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
599016 2na7 25930 cing 4-filtered-FRED STAR entry full 354


data_FRED_restraints_with_modified_coordinates_PDB_code_2na7

# This FRED archive file contains, for PDB entry <2na7>:
# 
# - 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_2na7
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2na7
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        9915.16

    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 $Tumor_necrosis_factor_receptor_superfamily_member_6 A . 1 1 
       2 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_6 B . 1 1 
       3 . 1 $Tumor_necrosis_factor_receptor_superfamily_member_6 C . 1 1 
    stop_

save_


save_Tumor_necrosis_factor_receptor_superfamily_member_6
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor necrosis factor receptor superfamily member 6"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RSNLGWLSLLLLPIPLIVWVKRKEVQKT
    _Entity.Number_of_monomers           28

    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 ARG . 1 1 
        2 SER . 1 1 
        3 ASN . 1 1 
        4 LEU . 1 1 
        5 GLY . 1 1 
        6 TRP . 1 1 
        7 LEU . 1 1 
        8 SER . 1 1 
        9 LEU . 1 1 
       10 LEU . 1 1 
       11 LEU . 1 1 
       12 LEU . 1 1 
       13 PRO . 1 1 
       14 ILE . 1 1 
       15 PRO . 1 1 
       16 LEU . 1 1 
       17 ILE . 1 1 
       18 VAL . 1 1 
       19 TRP . 1 1 
       20 VAL . 1 1 
       21 LYS . 1 1 
       22 ARG . 1 1 
       23 LYS . 1 1 
       24 GLU . 1 1 
       25 VAL . 1 1 
       26 GLN . 1 1 
       27 LYS . 1 1 
       28 THR . 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

       ARG  1  1 1 1 
       SER  2  2 1 1 
       ASN  3  3 1 1 
       LEU  4  4 1 1 
       GLY  5  5 1 1 
       TRP  6  6 1 1 
       LEU  7  7 1 1 
       SER  8  8 1 1 
       LEU  9  9 1 1 
       LEU 10 10 1 1 
       LEU 11 11 1 1 
       LEU 12 12 1 1 
       PRO 13 13 1 1 
       ILE 14 14 1 1 
       PRO 15 15 1 1 
       LEU 16 16 1 1 
       ILE 17 17 1 1 
       VAL 18 18 1 1 
       TRP 19 19 1 1 
       VAL 20 20 1 1 
       LYS 21 21 1 1 
       ARG 22 22 1 1 
       LYS 23 23 1 1 
       GLU 24 24 1 1 
       VAL 25 25 1 1 
       GLN 26 26 1 1 
       LYS 27 27 1 1 
       THR 28 28 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  4 LEU HA  AN1 174 . HA   1 1 
         1 1 2 1 1  7 LEU H   AN1 177 . HN   1 1 
         2 1 1 1 1  4 LEU HA  AN1 174 . HA   1 1 
         2 1 2 1 1  8 SER H   AN1 178 . HN   1 1 
         3 1 1 1 1  5 GLY H   AN1 175 . HN   1 1 
         3 1 2 1 1  6 TRP H   AN1 176 . HN   1 1 
         4 1 1 1 1  5 GLY QA  AN1 175 . HA#  1 1 
         4 1 2 1 1  6 TRP H   AN1 176 . HN   1 1 
         5 1 1 1 1  5 GLY QA  AN1 175 . HA#  1 1 
         5 1 2 1 1  8 SER H   AN1 178 . HN   1 1 
         6 1 1 1 1  5 GLY QA  AN1 175 . HA#  1 1 
         6 1 2 1 1  9 LEU H   AN1 179 . HN   1 1 
         7 1 1 1 1  6 TRP H   AN1 176 . HN   1 1 
         7 1 2 1 1  7 LEU H   AN1 177 . HN   1 1 
         8 1 1 1 1  6 TRP HA  AN1 176 . HA   1 1 
         8 1 2 1 1  7 LEU H   AN1 177 . HN   1 1 
         9 1 1 1 1  6 TRP HA  AN1 176 . HA   1 1 
         9 1 2 1 1  9 LEU H   AN1 179 . HN   1 1 
        10 1 1 1 1  7 LEU H   AN1 177 . HN   1 1 
        10 1 2 1 1  8 SER H   AN1 178 . HN   1 1 
        11 1 1 1 1  7 LEU HA  AN1 177 . HA   1 1 
        11 1 2 1 1  8 SER H   AN1 178 . HN   1 1 
        12 1 1 1 1  7 LEU HA  AN1 177 . HA   1 1 
        12 1 2 1 1 10 LEU H   AN1 180 . HN   1 1 
        13 1 1 1 1  7 LEU QB  AN1 177 . HB#  1 1 
        13 1 2 3 1 11 LEU MD1 AN3 181 . HD1# 1 1 
        14 1 1 1 1  7 LEU MD1 AN1 177 . HD1# 1 1 
        14 1 2 2 1  8 SER QB  AN2 178 . HB#  1 1 
        15 1 1 1 1  8 SER H   AN1 178 . HN   1 1 
        15 1 2 1 1  9 LEU H   AN1 179 . HN   1 1 
        16 1 1 1 1  8 SER H   AN1 178 . HN   1 1 
        16 1 2 3 1  8 SER QB  AN3 178 . HB#  1 1 
        17 1 1 1 1  8 SER HA  AN1 178 . HA   1 1 
        17 1 2 1 1  9 LEU H   AN1 179 . HN   1 1 
        18 1 1 1 1  8 SER HA  AN1 178 . HA   1 1 
        18 1 2 1 1 11 LEU H   AN1 181 . HN   1 1 
        19 1 1 1 1  8 SER QB  AN1 178 . HB#  1 1 
        19 1 2 2 1  8 SER H   AN2 178 . HN   1 1 
        20 1 1 1 1  8 SER QB  AN1 178 . HB#  1 1 
        20 1 2 3 1  7 LEU MD1 AN3 177 . HD1# 1 1 
        21 1 1 1 1  9 LEU H   AN1 179 . HN   1 1 
        21 1 2 1 1 10 LEU H   AN1 180 . HN   1 1 
        22 1 1 1 1  9 LEU HA  AN1 179 . HA   1 1 
        22 1 2 1 1 10 LEU H   AN1 180 . HN   1 1 
        23 1 1 1 1  9 LEU HA  AN1 179 . HA   1 1 
        23 1 2 1 1 12 LEU H   AN1 182 . HN   1 1 
        24 1 1 1 1 10 LEU H   AN1 180 . HN   1 1 
        24 1 2 1 1 10 LEU HA  AN1 180 . HA   1 1 
        25 1 1 1 1 10 LEU H   AN1 180 . HN   1 1 
        25 1 2 1 1 10 LEU QB  AN1 180 . HB#  1 1 
        26 1 1 1 1 10 LEU H   AN1 180 . HN   1 1 
        26 1 2 1 1 10 LEU HG  AN1 180 . HG   1 1 
        27 1 1 1 1 10 LEU H   AN1 180 . HN   1 1 
        27 1 2 1 1 11 LEU H   AN1 181 . HN   1 1 
        28 1 1 1 1 10 LEU HA  AN1 180 . HA   1 1 
        28 1 2 1 1 11 LEU H   AN1 181 . HN   1 1 
        29 1 1 1 1 10 LEU QB  AN1 180 . HB#  1 1 
        29 1 2 3 1 12 LEU H   AN3 182 . HN   1 1 
        30 1 1 1 1 10 LEU MD2 AN1 180 . HD2# 1 1 
        30 1 2 3 1 11 LEU H   AN3 181 . HN   1 1 
        31 1 1 1 1 10 LEU HG  AN1 180 . HG   1 1 
        31 1 2 3 1 11 LEU MD1 AN3 181 . HD1# 1 1 
        32 1 1 1 1 11 LEU H   AN1 181 . HN   1 1 
        32 1 2 1 1 11 LEU HA  AN1 181 . HA   1 1 
        33 1 1 1 1 11 LEU H   AN1 181 . HN   1 1 
        33 1 2 1 1 11 LEU QB  AN1 181 . HB#  1 1 
        34 1 1 1 1 11 LEU H   AN1 181 . HN   1 1 
        34 1 2 1 1 11 LEU HG  AN1 181 . HG   1 1 
        35 1 1 1 1 11 LEU H   AN1 181 . HN   1 1 
        35 1 2 1 1 12 LEU H   AN1 182 . HN   1 1 
        36 1 1 1 1 11 LEU H   AN1 181 . HN   1 1 
        36 1 2 2 1 10 LEU MD2 AN2 180 . HD2# 1 1 
        37 1 1 1 1 11 LEU HA  AN1 181 . HA   1 1 
        37 1 2 1 1 12 LEU H   AN1 182 . HN   1 1 
        38 1 1 1 1 11 LEU HA  AN1 181 . HA   1 1 
        38 1 2 1 1 14 ILE H   AN1 184 . HN   1 1 
        39 1 1 1 1 11 LEU HA  AN1 181 . HA   1 1 
        39 1 2 1 1 14 ILE MD  AN1 184 . HD1# 1 1 
        40 1 1 1 1 11 LEU MD1 AN1 181 . HD1# 1 1 
        40 1 2 2 1  7 LEU QB  AN2 177 . HB#  1 1 
        41 1 1 1 1 11 LEU MD1 AN1 181 . HD1# 1 1 
        41 1 2 2 1 10 LEU HG  AN2 180 . HG   1 1 
        42 1 1 1 1 12 LEU H   AN1 182 . HN   1 1 
        42 1 2 1 1 12 LEU HA  AN1 182 . HA   1 1 
        43 1 1 1 1 12 LEU H   AN1 182 . HN   1 1 
        43 1 2 1 1 12 LEU HB2 AN1 182 . HB2  1 1 
        44 1 1 1 1 12 LEU H   AN1 182 . HN   1 1 
        44 1 2 1 1 12 LEU HB3 AN1 182 . HB1  1 1 
        45 1 1 1 1 12 LEU H   AN1 182 . HN   1 1 
        45 1 2 2 1 10 LEU QB  AN2 180 . HB#  1 1 
        46 1 1 1 1 12 LEU MD1 AN1 182 . HD1# 1 1 
        46 1 2 1 1 13 PRO HA  AN1 183 . HA   1 1 
        47 1 1 1 1 12 LEU MD1 AN1 182 . HD1# 1 1 
        47 1 2 1 1 13 PRO QD  AN1 183 . HD#  1 1 
        48 1 1 1 1 13 PRO HA  AN1 183 . HA   1 1 
        48 1 2 1 1 16 LEU H   AN1 186 . HN   1 1 
        49 1 1 1 1 14 ILE H   AN1 184 . HN   1 1 
        49 1 2 1 1 14 ILE HA  AN1 184 . HA   1 1 
        50 1 1 1 1 14 ILE H   AN1 184 . HN   1 1 
        50 1 2 2 1 14 ILE HB  AN2 184 . HB   1 1 
        51 1 1 1 1 14 ILE H   AN1 184 . HN   1 1 
        51 1 2 2 1 14 ILE QG  AN2 184 . HG1# 1 1 
        52 1 1 1 1 14 ILE HA  AN1 184 . HA   1 1 
        52 1 2 1 1 17 ILE H   AN1 187 . HN   1 1 
        53 1 1 1 1 14 ILE HB  AN1 184 . HB   1 1 
        53 1 2 3 1 14 ILE H   AN3 184 . HN   1 1 
        54 1 1 1 1 14 ILE QG  AN1 184 . HG1# 1 1 
        54 1 2 3 1 14 ILE H   AN3 184 . HN   1 1 
        55 1 1 1 1 14 ILE MG  AN1 184 . HG2# 1 1 
        55 1 2 3 1 15 PRO HA  AN3 185 . HA   1 1 
        56 1 1 1 1 14 ILE MG  AN1 184 . HG2# 1 1 
        56 1 2 3 1 15 PRO QD  AN3 185 . HD#  1 1 
        57 1 1 1 1 15 PRO HA  AN1 185 . HA   1 1 
        57 1 2 1 1 16 LEU H   AN1 186 . HN   1 1 
        58 1 1 1 1 15 PRO HA  AN1 185 . HA   1 1 
        58 1 2 1 1 18 VAL H   AN1 188 . HN   1 1 
        59 1 1 1 1 15 PRO HA  AN1 185 . HA   1 1 
        59 1 2 2 1 14 ILE MG  AN2 184 . HG2# 1 1 
        60 1 1 1 1 15 PRO QD  AN1 185 . HD#  1 1 
        60 1 2 2 1 14 ILE MG  AN2 184 . HG2# 1 1 
        61 1 1 1 1 16 LEU H   AN1 186 . HN   1 1 
        61 1 2 1 1 16 LEU HA  AN1 186 . HA   1 1 
        62 1 1 1 1 16 LEU H   AN1 186 . HN   1 1 
        62 1 2 1 1 16 LEU QB  AN1 186 . HB#  1 1 
        63 1 1 1 1 16 LEU H   AN1 186 . HN   1 1 
        63 1 2 1 1 17 ILE H   AN1 187 . HN   1 1 
        64 1 1 1 1 16 LEU HA  AN1 186 . HA   1 1 
        64 1 2 1 1 17 ILE H   AN1 187 . HN   1 1 
        65 1 1 1 1 16 LEU HA  AN1 186 . HA   1 1 
        65 1 2 1 1 19 TRP H   AN1 189 . HN   1 1 
        66 1 1 1 1 17 ILE H   AN1 187 . HN   1 1 
        66 1 2 1 1 17 ILE HA  AN1 187 . HA   1 1 
        67 1 1 1 1 17 ILE H   AN1 187 . HN   1 1 
        67 1 2 1 1 18 VAL H   AN1 188 . HN   1 1 
        68 1 1 1 1 17 ILE H   AN1 187 . HN   1 1 
        68 1 2 3 1 18 VAL MG1 AN3 188 . HG1# 1 1 
        69 1 1 1 1 17 ILE HA  AN1 187 . HA   1 1 
        69 1 2 1 1 18 VAL H   AN1 188 . HN   1 1 
        70 1 1 1 1 17 ILE HA  AN1 187 . HA   1 1 
        70 1 2 1 1 20 VAL H   AN1 190 . HN   1 1 
        71 1 1 1 1 17 ILE MD  AN1 187 . HD1# 1 1 
        71 1 2 2 1 17 ILE MG  AN2 187 . HG2# 1 1 
        72 1 1 1 1 17 ILE MG  AN1 187 . HG2# 1 1 
        72 1 2 3 1 17 ILE MD  AN3 187 . HD1# 1 1 
        73 1 1 1 1 17 ILE MG  AN1 187 . HG2# 1 1 
        73 1 2 3 1 18 VAL H   AN3 188 . HN   1 1 
        74 1 1 1 1 17 ILE MG  AN1 187 . HG2# 1 1 
        74 1 2 3 1 18 VAL HA  AN3 188 . HA   1 1 
        75 1 1 1 1 18 VAL H   AN1 188 . HN   1 1 
        75 1 2 1 1 18 VAL HA  AN1 188 . HA   1 1 
        76 1 1 1 1 18 VAL H   AN1 188 . HN   1 1 
        76 1 2 1 1 19 TRP H   AN1 189 . HN   1 1 
        77 1 1 1 1 18 VAL H   AN1 188 . HN   1 1 
        77 1 2 2 1 17 ILE MG  AN2 187 . HG2# 1 1 
        78 1 1 1 1 18 VAL HA  AN1 188 . HA   1 1 
        78 1 2 1 1 19 TRP H   AN1 189 . HN   1 1 
        79 1 1 1 1 18 VAL HA  AN1 188 . HA   1 1 
        79 1 2 1 1 21 LYS H   AN1 191 . HN   1 1 
        80 1 1 1 1 18 VAL HA  AN1 188 . HA   1 1 
        80 1 2 2 1 17 ILE MG  AN2 187 . HG2# 1 1 
        81 1 1 1 1 18 VAL MG1 AN1 188 . HG1# 1 1 
        81 1 2 2 1 17 ILE H   AN2 187 . HN   1 1 
        82 1 1 1 1 19 TRP H   AN1 189 . HN   1 1 
        82 1 2 1 1 19 TRP HA  AN1 189 . HA   1 1 
        83 1 1 1 1 19 TRP H   AN1 189 . HN   1 1 
        83 1 2 1 1 20 VAL H   AN1 190 . HN   1 1 
        84 1 1 1 1 19 TRP HA  AN1 189 . HA   1 1 
        84 1 2 1 1 20 VAL H   AN1 190 . HN   1 1 
        85 1 1 1 1 19 TRP HA  AN1 189 . HA   1 1 
        85 1 2 1 1 22 ARG H   AN1 192 . HN   1 1 
        86 1 1 1 1 20 VAL H   AN1 190 . HN   1 1 
        86 1 2 1 1 20 VAL HA  AN1 190 . HA   1 1 
        87 1 1 1 1 20 VAL H   AN1 190 . HN   1 1 
        87 1 2 1 1 21 LYS H   AN1 191 . HN   1 1 
        88 1 1 1 1 20 VAL HA  AN1 190 . HA   1 1 
        88 1 2 1 1 21 LYS H   AN1 191 . HN   1 1 
        89 1 1 1 1 21 LYS H   AN1 191 . HN   1 1 
        89 1 2 1 1 21 LYS HA  AN1 191 . HA   1 1 
        90 1 1 1 1 21 LYS H   AN1 191 . HN   1 1 
        90 1 2 1 1 22 ARG H   AN1 192 . HN   1 1 
        91 1 1 1 1 21 LYS HA  AN1 191 . HA   1 1 
        91 1 2 1 1 22 ARG H   AN1 192 . HN   1 1 
        92 1 1 1 1 22 ARG H   AN1 192 . HN   1 1 
        92 1 2 1 1 22 ARG HA  AN1 192 . HA   1 1 
        93 1 1 2 1  4 LEU HA  AN2 174 . HA   1 1 
        93 1 2 2 1  7 LEU H   AN2 177 . HN   1 1 
        94 1 1 2 1  4 LEU HA  AN2 174 . HA   1 1 
        94 1 2 2 1  8 SER H   AN2 178 . HN   1 1 
        95 1 1 2 1  5 GLY H   AN2 175 . HN   1 1 
        95 1 2 2 1  6 TRP H   AN2 176 . HN   1 1 
        96 1 1 2 1  5 GLY QA  AN2 175 . HA#  1 1 
        96 1 2 2 1  6 TRP H   AN2 176 . HN   1 1 
        97 1 1 2 1  5 GLY QA  AN2 175 . HA#  1 1 
        97 1 2 2 1  8 SER H   AN2 178 . HN   1 1 
        98 1 1 2 1  5 GLY QA  AN2 175 . HA#  1 1 
        98 1 2 2 1  9 LEU H   AN2 179 . HN   1 1 
        99 1 1 2 1  6 TRP H   AN2 176 . HN   1 1 
        99 1 2 2 1  7 LEU H   AN2 177 . HN   1 1 
       100 1 1 2 1  6 TRP HA  AN2 176 . HA   1 1 
       100 1 2 2 1  7 LEU H   AN2 177 . HN   1 1 
       101 1 1 2 1  6 TRP HA  AN2 176 . HA   1 1 
       101 1 2 2 1  9 LEU H   AN2 179 . HN   1 1 
       102 1 1 2 1  7 LEU H   AN2 177 . HN   1 1 
       102 1 2 2 1  8 SER H   AN2 178 . HN   1 1 
       103 1 1 2 1  7 LEU HA  AN2 177 . HA   1 1 
       103 1 2 2 1  8 SER H   AN2 178 . HN   1 1 
       104 1 1 2 1  7 LEU HA  AN2 177 . HA   1 1 
       104 1 2 2 1 10 LEU H   AN2 180 . HN   1 1 
       105 1 1 2 1  7 LEU MD1 AN2 177 . HD1# 1 1 
       105 1 2 3 1  8 SER QB  AN3 178 . HB#  1 1 
       106 1 1 2 1  8 SER H   AN2 178 . HN   1 1 
       106 1 2 2 1  9 LEU H   AN2 179 . HN   1 1 
       107 1 1 2 1  8 SER HA  AN2 178 . HA   1 1 
       107 1 2 2 1  9 LEU H   AN2 179 . HN   1 1 
       108 1 1 2 1  8 SER HA  AN2 178 . HA   1 1 
       108 1 2 2 1 11 LEU H   AN2 181 . HN   1 1 
       109 1 1 2 1  8 SER QB  AN2 178 . HB#  1 1 
       109 1 2 3 1  8 SER H   AN3 178 . HN   1 1 
       110 1 1 2 1  9 LEU H   AN2 179 . HN   1 1 
       110 1 2 2 1 10 LEU H   AN2 180 . HN   1 1 
       111 1 1 2 1  9 LEU HA  AN2 179 . HA   1 1 
       111 1 2 2 1 10 LEU H   AN2 180 . HN   1 1 
       112 1 1 2 1  9 LEU HA  AN2 179 . HA   1 1 
       112 1 2 2 1 12 LEU H   AN2 182 . HN   1 1 
       113 1 1 2 1 10 LEU H   AN2 180 . HN   1 1 
       113 1 2 2 1 10 LEU HA  AN2 180 . HA   1 1 
       114 1 1 2 1 10 LEU H   AN2 180 . HN   1 1 
       114 1 2 2 1 10 LEU QB  AN2 180 . HB#  1 1 
       115 1 1 2 1 10 LEU H   AN2 180 . HN   1 1 
       115 1 2 2 1 10 LEU HG  AN2 180 . HG   1 1 
       116 1 1 2 1 10 LEU H   AN2 180 . HN   1 1 
       116 1 2 2 1 11 LEU H   AN2 181 . HN   1 1 
       117 1 1 2 1 10 LEU HA  AN2 180 . HA   1 1 
       117 1 2 2 1 11 LEU H   AN2 181 . HN   1 1 
       118 1 1 2 1 11 LEU H   AN2 181 . HN   1 1 
       118 1 2 2 1 11 LEU HA  AN2 181 . HA   1 1 
       119 1 1 2 1 11 LEU H   AN2 181 . HN   1 1 
       119 1 2 2 1 11 LEU QB  AN2 181 . HB#  1 1 
       120 1 1 2 1 11 LEU H   AN2 181 . HN   1 1 
       120 1 2 2 1 11 LEU HG  AN2 181 . HG   1 1 
       121 1 1 2 1 11 LEU H   AN2 181 . HN   1 1 
       121 1 2 2 1 12 LEU H   AN2 182 . HN   1 1 
       122 1 1 2 1 11 LEU H   AN2 181 . HN   1 1 
       122 1 2 3 1 10 LEU MD2 AN3 180 . HD2# 1 1 
       123 1 1 2 1 11 LEU HA  AN2 181 . HA   1 1 
       123 1 2 2 1 12 LEU H   AN2 182 . HN   1 1 
       124 1 1 2 1 11 LEU HA  AN2 181 . HA   1 1 
       124 1 2 2 1 14 ILE H   AN2 184 . HN   1 1 
       125 1 1 2 1 11 LEU HA  AN2 181 . HA   1 1 
       125 1 2 2 1 14 ILE MD  AN2 184 . HD1# 1 1 
       126 1 1 2 1 11 LEU MD1 AN2 181 . HD1# 1 1 
       126 1 2 3 1  7 LEU QB  AN3 177 . HB#  1 1 
       127 1 1 2 1 11 LEU MD1 AN2 181 . HD1# 1 1 
       127 1 2 3 1 10 LEU HG  AN3 180 . HG   1 1 
       128 1 1 2 1 12 LEU H   AN2 182 . HN   1 1 
       128 1 2 2 1 12 LEU HA  AN2 182 . HA   1 1 
       129 1 1 2 1 12 LEU H   AN2 182 . HN   1 1 
       129 1 2 2 1 12 LEU HB2 AN2 182 . HB2  1 1 
       130 1 1 2 1 12 LEU H   AN2 182 . HN   1 1 
       130 1 2 2 1 12 LEU HB3 AN2 182 . HB1  1 1 
       131 1 1 2 1 12 LEU H   AN2 182 . HN   1 1 
       131 1 2 3 1 10 LEU QB  AN3 180 . HB#  1 1 
       132 1 1 2 1 12 LEU MD1 AN2 182 . HD1# 1 1 
       132 1 2 2 1 13 PRO HA  AN2 183 . HA   1 1 
       133 1 1 2 1 12 LEU MD1 AN2 182 . HD1# 1 1 
       133 1 2 2 1 13 PRO QD  AN2 183 . HD#  1 1 
       134 1 1 2 1 13 PRO HA  AN2 183 . HA   1 1 
       134 1 2 2 1 16 LEU H   AN2 186 . HN   1 1 
       135 1 1 2 1 14 ILE H   AN2 184 . HN   1 1 
       135 1 2 2 1 14 ILE HA  AN2 184 . HA   1 1 
       136 1 1 2 1 14 ILE H   AN2 184 . HN   1 1 
       136 1 2 3 1 14 ILE HB  AN3 184 . HB   1 1 
       137 1 1 2 1 14 ILE H   AN2 184 . HN   1 1 
       137 1 2 3 1 14 ILE QG  AN3 184 . HG1# 1 1 
       138 1 1 2 1 14 ILE HA  AN2 184 . HA   1 1 
       138 1 2 2 1 17 ILE H   AN2 187 . HN   1 1 
       139 1 1 2 1 15 PRO HA  AN2 185 . HA   1 1 
       139 1 2 2 1 16 LEU H   AN2 186 . HN   1 1 
       140 1 1 2 1 15 PRO HA  AN2 185 . HA   1 1 
       140 1 2 2 1 18 VAL H   AN2 188 . HN   1 1 
       141 1 1 2 1 15 PRO HA  AN2 185 . HA   1 1 
       141 1 2 3 1 14 ILE MG  AN3 184 . HG2# 1 1 
       142 1 1 2 1 15 PRO QD  AN2 185 . HD#  1 1 
       142 1 2 3 1 14 ILE MG  AN3 184 . HG2# 1 1 
       143 1 1 2 1 16 LEU H   AN2 186 . HN   1 1 
       143 1 2 2 1 16 LEU HA  AN2 186 . HA   1 1 
       144 1 1 2 1 16 LEU H   AN2 186 . HN   1 1 
       144 1 2 2 1 16 LEU QB  AN2 186 . HB#  1 1 
       145 1 1 2 1 16 LEU H   AN2 186 . HN   1 1 
       145 1 2 2 1 17 ILE H   AN2 187 . HN   1 1 
       146 1 1 2 1 16 LEU HA  AN2 186 . HA   1 1 
       146 1 2 2 1 17 ILE H   AN2 187 . HN   1 1 
       147 1 1 2 1 16 LEU HA  AN2 186 . HA   1 1 
       147 1 2 2 1 19 TRP H   AN2 189 . HN   1 1 
       148 1 1 2 1 17 ILE H   AN2 187 . HN   1 1 
       148 1 2 2 1 17 ILE HA  AN2 187 . HA   1 1 
       149 1 1 2 1 17 ILE H   AN2 187 . HN   1 1 
       149 1 2 2 1 18 VAL H   AN2 188 . HN   1 1 
       150 1 1 2 1 17 ILE HA  AN2 187 . HA   1 1 
       150 1 2 2 1 18 VAL H   AN2 188 . HN   1 1 
       151 1 1 2 1 17 ILE HA  AN2 187 . HA   1 1 
       151 1 2 2 1 20 VAL H   AN2 190 . HN   1 1 
       152 1 1 2 1 17 ILE MD  AN2 187 . HD1# 1 1 
       152 1 2 3 1 17 ILE MG  AN3 187 . HG2# 1 1 
       153 1 1 2 1 18 VAL H   AN2 188 . HN   1 1 
       153 1 2 2 1 18 VAL HA  AN2 188 . HA   1 1 
       154 1 1 2 1 18 VAL H   AN2 188 . HN   1 1 
       154 1 2 2 1 19 TRP H   AN2 189 . HN   1 1 
       155 1 1 2 1 18 VAL H   AN2 188 . HN   1 1 
       155 1 2 3 1 17 ILE MG  AN3 187 . HG2# 1 1 
       156 1 1 2 1 18 VAL HA  AN2 188 . HA   1 1 
       156 1 2 2 1 19 TRP H   AN2 189 . HN   1 1 
       157 1 1 2 1 18 VAL HA  AN2 188 . HA   1 1 
       157 1 2 2 1 21 LYS H   AN2 191 . HN   1 1 
       158 1 1 2 1 18 VAL HA  AN2 188 . HA   1 1 
       158 1 2 3 1 17 ILE MG  AN3 187 . HG2# 1 1 
       159 1 1 2 1 18 VAL MG1 AN2 188 . HG1# 1 1 
       159 1 2 3 1 17 ILE H   AN3 187 . HN   1 1 
       160 1 1 2 1 19 TRP H   AN2 189 . HN   1 1 
       160 1 2 2 1 19 TRP HA  AN2 189 . HA   1 1 
       161 1 1 2 1 19 TRP H   AN2 189 . HN   1 1 
       161 1 2 2 1 20 VAL H   AN2 190 . HN   1 1 
       162 1 1 2 1 19 TRP HA  AN2 189 . HA   1 1 
       162 1 2 2 1 20 VAL H   AN2 190 . HN   1 1 
       163 1 1 2 1 19 TRP HA  AN2 189 . HA   1 1 
       163 1 2 2 1 22 ARG H   AN2 192 . HN   1 1 
       164 1 1 2 1 20 VAL H   AN2 190 . HN   1 1 
       164 1 2 2 1 20 VAL HA  AN2 190 . HA   1 1 
       165 1 1 2 1 20 VAL H   AN2 190 . HN   1 1 
       165 1 2 2 1 21 LYS H   AN2 191 . HN   1 1 
       166 1 1 2 1 20 VAL HA  AN2 190 . HA   1 1 
       166 1 2 2 1 21 LYS H   AN2 191 . HN   1 1 
       167 1 1 2 1 21 LYS H   AN2 191 . HN   1 1 
       167 1 2 2 1 21 LYS HA  AN2 191 . HA   1 1 
       168 1 1 2 1 21 LYS H   AN2 191 . HN   1 1 
       168 1 2 2 1 22 ARG H   AN2 192 . HN   1 1 
       169 1 1 2 1 21 LYS HA  AN2 191 . HA   1 1 
       169 1 2 2 1 22 ARG H   AN2 192 . HN   1 1 
       170 1 1 2 1 22 ARG H   AN2 192 . HN   1 1 
       170 1 2 2 1 22 ARG HA  AN2 192 . HA   1 1 
       171 1 1 3 1  4 LEU HA  AN3 174 . HA   1 1 
       171 1 2 3 1  7 LEU H   AN3 177 . HN   1 1 
       172 1 1 3 1  4 LEU HA  AN3 174 . HA   1 1 
       172 1 2 3 1  8 SER H   AN3 178 . HN   1 1 
       173 1 1 3 1  5 GLY H   AN3 175 . HN   1 1 
       173 1 2 3 1  6 TRP H   AN3 176 . HN   1 1 
       174 1 1 3 1  5 GLY QA  AN3 175 . HA#  1 1 
       174 1 2 3 1  6 TRP H   AN3 176 . HN   1 1 
       175 1 1 3 1  5 GLY QA  AN3 175 . HA#  1 1 
       175 1 2 3 1  8 SER H   AN3 178 . HN   1 1 
       176 1 1 3 1  5 GLY QA  AN3 175 . HA#  1 1 
       176 1 2 3 1  9 LEU H   AN3 179 . HN   1 1 
       177 1 1 3 1  6 TRP H   AN3 176 . HN   1 1 
       177 1 2 3 1  7 LEU H   AN3 177 . HN   1 1 
       178 1 1 3 1  6 TRP HA  AN3 176 . HA   1 1 
       178 1 2 3 1  7 LEU H   AN3 177 . HN   1 1 
       179 1 1 3 1  6 TRP HA  AN3 176 . HA   1 1 
       179 1 2 3 1  9 LEU H   AN3 179 . HN   1 1 
       180 1 1 3 1  7 LEU H   AN3 177 . HN   1 1 
       180 1 2 3 1  8 SER H   AN3 178 . HN   1 1 
       181 1 1 3 1  7 LEU HA  AN3 177 . HA   1 1 
       181 1 2 3 1  8 SER H   AN3 178 . HN   1 1 
       182 1 1 3 1  7 LEU HA  AN3 177 . HA   1 1 
       182 1 2 3 1 10 LEU H   AN3 180 . HN   1 1 
       183 1 1 3 1  8 SER H   AN3 178 . HN   1 1 
       183 1 2 3 1  9 LEU H   AN3 179 . HN   1 1 
       184 1 1 3 1  8 SER HA  AN3 178 . HA   1 1 
       184 1 2 3 1  9 LEU H   AN3 179 . HN   1 1 
       185 1 1 3 1  8 SER HA  AN3 178 . HA   1 1 
       185 1 2 3 1 11 LEU H   AN3 181 . HN   1 1 
       186 1 1 3 1  9 LEU H   AN3 179 . HN   1 1 
       186 1 2 3 1 10 LEU H   AN3 180 . HN   1 1 
       187 1 1 3 1  9 LEU HA  AN3 179 . HA   1 1 
       187 1 2 3 1 10 LEU H   AN3 180 . HN   1 1 
       188 1 1 3 1  9 LEU HA  AN3 179 . HA   1 1 
       188 1 2 3 1 12 LEU H   AN3 182 . HN   1 1 
       189 1 1 3 1 10 LEU H   AN3 180 . HN   1 1 
       189 1 2 3 1 10 LEU HA  AN3 180 . HA   1 1 
       190 1 1 3 1 10 LEU H   AN3 180 . HN   1 1 
       190 1 2 3 1 10 LEU QB  AN3 180 . HB#  1 1 
       191 1 1 3 1 10 LEU H   AN3 180 . HN   1 1 
       191 1 2 3 1 10 LEU HG  AN3 180 . HG   1 1 
       192 1 1 3 1 10 LEU H   AN3 180 . HN   1 1 
       192 1 2 3 1 11 LEU H   AN3 181 . HN   1 1 
       193 1 1 3 1 10 LEU HA  AN3 180 . HA   1 1 
       193 1 2 3 1 11 LEU H   AN3 181 . HN   1 1 
       194 1 1 3 1 11 LEU H   AN3 181 . HN   1 1 
       194 1 2 3 1 11 LEU HA  AN3 181 . HA   1 1 
       195 1 1 3 1 11 LEU H   AN3 181 . HN   1 1 
       195 1 2 3 1 11 LEU QB  AN3 181 . HB#  1 1 
       196 1 1 3 1 11 LEU H   AN3 181 . HN   1 1 
       196 1 2 3 1 11 LEU HG  AN3 181 . HG   1 1 
       197 1 1 3 1 11 LEU H   AN3 181 . HN   1 1 
       197 1 2 3 1 12 LEU H   AN3 182 . HN   1 1 
       198 1 1 3 1 11 LEU HA  AN3 181 . HA   1 1 
       198 1 2 3 1 12 LEU H   AN3 182 . HN   1 1 
       199 1 1 3 1 11 LEU HA  AN3 181 . HA   1 1 
       199 1 2 3 1 14 ILE H   AN3 184 . HN   1 1 
       200 1 1 3 1 11 LEU HA  AN3 181 . HA   1 1 
       200 1 2 3 1 14 ILE MD  AN3 184 . HD1# 1 1 
       201 1 1 3 1 12 LEU H   AN3 182 . HN   1 1 
       201 1 2 3 1 12 LEU HA  AN3 182 . HA   1 1 
       202 1 1 3 1 12 LEU H   AN3 182 . HN   1 1 
       202 1 2 3 1 12 LEU HB2 AN3 182 . HB2  1 1 
       203 1 1 3 1 12 LEU H   AN3 182 . HN   1 1 
       203 1 2 3 1 12 LEU HB3 AN3 182 . HB1  1 1 
       204 1 1 3 1 12 LEU MD1 AN3 182 . HD1# 1 1 
       204 1 2 3 1 13 PRO HA  AN3 183 . HA   1 1 
       205 1 1 3 1 12 LEU MD1 AN3 182 . HD1# 1 1 
       205 1 2 3 1 13 PRO QD  AN3 183 . HD#  1 1 
       206 1 1 3 1 13 PRO HA  AN3 183 . HA   1 1 
       206 1 2 3 1 16 LEU H   AN3 186 . HN   1 1 
       207 1 1 3 1 14 ILE H   AN3 184 . HN   1 1 
       207 1 2 3 1 14 ILE HA  AN3 184 . HA   1 1 
       208 1 1 3 1 14 ILE HA  AN3 184 . HA   1 1 
       208 1 2 3 1 17 ILE H   AN3 187 . HN   1 1 
       209 1 1 3 1 15 PRO HA  AN3 185 . HA   1 1 
       209 1 2 3 1 16 LEU H   AN3 186 . HN   1 1 
       210 1 1 3 1 15 PRO HA  AN3 185 . HA   1 1 
       210 1 2 3 1 18 VAL H   AN3 188 . HN   1 1 
       211 1 1 3 1 16 LEU H   AN3 186 . HN   1 1 
       211 1 2 3 1 16 LEU HA  AN3 186 . HA   1 1 
       212 1 1 3 1 16 LEU H   AN3 186 . HN   1 1 
       212 1 2 3 1 16 LEU QB  AN3 186 . HB#  1 1 
       213 1 1 3 1 16 LEU H   AN3 186 . HN   1 1 
       213 1 2 3 1 17 ILE H   AN3 187 . HN   1 1 
       214 1 1 3 1 16 LEU HA  AN3 186 . HA   1 1 
       214 1 2 3 1 17 ILE H   AN3 187 . HN   1 1 
       215 1 1 3 1 16 LEU HA  AN3 186 . HA   1 1 
       215 1 2 3 1 19 TRP H   AN3 189 . HN   1 1 
       216 1 1 3 1 17 ILE H   AN3 187 . HN   1 1 
       216 1 2 3 1 17 ILE HA  AN3 187 . HA   1 1 
       217 1 1 3 1 17 ILE H   AN3 187 . HN   1 1 
       217 1 2 3 1 18 VAL H   AN3 188 . HN   1 1 
       218 1 1 3 1 17 ILE HA  AN3 187 . HA   1 1 
       218 1 2 3 1 18 VAL H   AN3 188 . HN   1 1 
       219 1 1 3 1 17 ILE HA  AN3 187 . HA   1 1 
       219 1 2 3 1 20 VAL H   AN3 190 . HN   1 1 
       220 1 1 3 1 18 VAL H   AN3 188 . HN   1 1 
       220 1 2 3 1 18 VAL HA  AN3 188 . HA   1 1 
       221 1 1 3 1 18 VAL H   AN3 188 . HN   1 1 
       221 1 2 3 1 19 TRP H   AN3 189 . HN   1 1 
       222 1 1 3 1 18 VAL HA  AN3 188 . HA   1 1 
       222 1 2 3 1 19 TRP H   AN3 189 . HN   1 1 
       223 1 1 3 1 18 VAL HA  AN3 188 . HA   1 1 
       223 1 2 3 1 21 LYS H   AN3 191 . HN   1 1 
       224 1 1 3 1 19 TRP H   AN3 189 . HN   1 1 
       224 1 2 3 1 19 TRP HA  AN3 189 . HA   1 1 
       225 1 1 3 1 19 TRP H   AN3 189 . HN   1 1 
       225 1 2 3 1 20 VAL H   AN3 190 . HN   1 1 
       226 1 1 3 1 19 TRP HA  AN3 189 . HA   1 1 
       226 1 2 3 1 20 VAL H   AN3 190 . HN   1 1 
       227 1 1 3 1 19 TRP HA  AN3 189 . HA   1 1 
       227 1 2 3 1 22 ARG H   AN3 192 . HN   1 1 
       228 1 1 3 1 20 VAL H   AN3 190 . HN   1 1 
       228 1 2 3 1 20 VAL HA  AN3 190 . HA   1 1 
       229 1 1 3 1 20 VAL H   AN3 190 . HN   1 1 
       229 1 2 3 1 21 LYS H   AN3 191 . HN   1 1 
       230 1 1 3 1 20 VAL HA  AN3 190 . HA   1 1 
       230 1 2 3 1 21 LYS H   AN3 191 . HN   1 1 
       231 1 1 3 1 21 LYS H   AN3 191 . HN   1 1 
       231 1 2 3 1 21 LYS HA  AN3 191 . HA   1 1 
       232 1 1 3 1 21 LYS H   AN3 191 . HN   1 1 
       232 1 2 3 1 22 ARG H   AN3 192 . HN   1 1 
       233 1 1 3 1 21 LYS HA  AN3 191 . HA   1 1 
       233 1 2 3 1 22 ARG H   AN3 192 . HN   1 1 
       234 1 1 3 1 22 ARG H   AN3 192 . HN   1 1 
       234 1 2 3 1 22 ARG HA  AN3 192 . HA   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 . . . . . 3.5 3.0 4.0 1 1 
         2 1 . . . . . 4.4 3.9 4.9 1 1 
         3 1 . . . . . 2.5 2.0 3.0 1 1 
         4 1 . . . . . 3.5 3.0 4.0 1 1 
         5 1 . . . . . 3.5 3.0 4.0 1 1 
         6 1 . . . . . 4.4 3.9 4.9 1 1 
         7 1 . . . . . 2.5 2.0 3.0 1 1 
         8 1 . . . . . 3.5 3.0 4.0 1 1 
         9 1 . . . . . 3.5 3.0 4.0 1 1 
        10 1 . . . . . 2.5 2.0 3.0 1 1 
        11 1 . . . . . 3.5 3.0 4.0 1 1 
        12 1 . . . . . 3.5 3.0 4.0 1 1 
        13 1 . . . . . 3.5 2.5 4.5 1 1 
        14 1 . . . . . 4.0 3.0 5.0 1 1 
        15 1 . . . . . 2.5 2.0 3.0 1 1 
        16 1 . . . . . 4.2 3.2 5.2 1 1 
        17 1 . . . . . 3.5 3.0 4.0 1 1 
        18 1 . . . . . 3.5 3.0 4.0 1 1 
        19 1 . . . . . 4.2 3.2 5.2 1 1 
        20 1 . . . . . 4.0 3.0 5.0 1 1 
        21 1 . . . . . 2.5 2.0 3.0 1 1 
        22 1 . . . . . 3.5 3.0 4.0 1 1 
        23 1 . . . . . 3.5 3.0 4.0 1 1 
        24 1 . . . . . 2.5 2.0 3.0 1 1 
        25 1 . . . . . 2.5 2.0 3.0 1 1 
        26 1 . . . . . 4.0 3.5 4.5 1 1 
        27 1 . . . . . 2.5 2.0 3.0 1 1 
        28 1 . . . . . 3.4 2.9 3.9 1 1 
        29 1 . . . . . 3.5 2.5 4.5 1 1 
        30 1 . . . . . 3.5 2.5 4.5 1 1 
        31 1 . . . . . 2.5 1.5 3.5 1 1 
        32 1 . . . . . 2.5 2.0 3.0 1 1 
        33 1 . . . . . 3.5 3.0 4.0 1 1 
        34 1 . . . . . 2.0 1.5 2.5 1 1 
        35 1 . . . . . 2.5 2.0 3.0 1 1 
        36 1 . . . . . 3.5 2.5 4.5 1 1 
        37 1 . . . . . 3.5 3.0 4.0 1 1 
        38 1 . . . . . 3.5 3.0 4.0 1 1 
        39 1 . . . . . 2.5 2.0 3.0 1 1 
        40 1 . . . . . 3.5 2.5 4.5 1 1 
        41 1 . . . . . 2.5 1.5 3.5 1 1 
        42 1 . . . . . 2.5 2.0 3.0 1 1 
        43 1 . . . . . 3.0 2.5 3.5 1 1 
        44 1 . . . . . 3.0 2.5 3.5 1 1 
        45 1 . . . . . 3.5 2.5 4.5 1 1 
        46 1 . . . . . 2.5 2.0 3.0 1 1 
        47 1 . . . . . 3.0 2.5 3.5 1 1 
        48 1 . . . . . 3.4 2.9 3.9 1 1 
        49 1 . . . . . 2.5 2.0 3.0 1 1 
        50 1 . . . . . 4.5 3.5 5.5 1 1 
        51 1 . . . . . 3.0 2.0 4.0 1 1 
        52 1 . . . . . 3.5 3.0 4.0 1 1 
        53 1 . . . . . 4.5 3.5 5.5 1 1 
        54 1 . . . . . 3.0 2.0 4.0 1 1 
        55 1 . . . . . 3.0 2.0 4.0 1 1 
        56 1 . . . . . 3.5 2.5 4.5 1 1 
        57 1 . . . . . 3.5 3.0 4.0 1 1 
        58 1 . . . . . 3.5 3.0 4.0 1 1 
        59 1 . . . . . 3.0 2.0 4.0 1 1 
        60 1 . . . . . 3.5 2.5 4.5 1 1 
        61 1 . . . . . 2.5 2.0 3.0 1 1 
        62 1 . . . . . 3.5 3.0 4.0 1 1 
        63 1 . . . . . 2.5 2.0 3.0 1 1 
        64 1 . . . . . 3.5 3.0 4.0 1 1 
        65 1 . . . . . 3.5 3.0 4.0 1 1 
        66 1 . . . . . 2.5 2.0 3.0 1 1 
        67 1 . . . . . 2.5 2.0 3.0 1 1 
        68 1 . . . . . 4.0 3.0 4.5 1 1 
        69 1 . . . . . 3.5 3.0 4.0 1 1 
        70 1 . . . . . 3.5 3.0 4.0 1 1 
        71 1 . . . . . 3.5 2.5 4.0 1 1 
        72 1 . . . . . 3.5 2.5 4.0 1 1 
        73 1 . . . . . 3.5 2.5 4.5 1 1 
        74 1 . . . . . 3.5 2.5 4.0 1 1 
        75 1 . . . . . 2.5 2.0 3.0 1 1 
        76 1 . . . . . 2.5 2.0 3.0 1 1 
        77 1 . . . . . 3.5 2.5 4.5 1 1 
        78 1 . . . . . 3.5 3.0 4.0 1 1 
        79 1 . . . . . 3.5 3.0 4.0 1 1 
        80 1 . . . . . 3.5 2.5 4.0 1 1 
        81 1 . . . . . 4.0 3.0 4.5 1 1 
        82 1 . . . . . 2.5 2.0 3.0 1 1 
        83 1 . . . . . 2.5 2.0 3.0 1 1 
        84 1 . . . . . 3.5 3.0 4.0 1 1 
        85 1 . . . . . 3.5 3.0 4.0 1 1 
        86 1 . . . . . 2.5 2.0 3.0 1 1 
        87 1 . . . . . 2.5 2.0 3.0 1 1 
        88 1 . . . . . 3.5 3.0 4.0 1 1 
        89 1 . . . . . 2.5 2.0 3.0 1 1 
        90 1 . . . . . 2.5 2.0 3.0 1 1 
        91 1 . . . . . 3.5 3.0 4.0 1 1 
        92 1 . . . . . 2.5 2.0 3.0 1 1 
        93 1 . . . . . 3.5 3.0 4.0 1 1 
        94 1 . . . . . 4.4 3.9 4.9 1 1 
        95 1 . . . . . 2.5 2.0 3.0 1 1 
        96 1 . . . . . 3.5 3.0 4.0 1 1 
        97 1 . . . . . 3.5 3.0 4.0 1 1 
        98 1 . . . . . 4.4 3.9 4.9 1 1 
        99 1 . . . . . 2.5 2.0 3.0 1 1 
       100 1 . . . . . 3.5 3.0 4.0 1 1 
       101 1 . . . . . 3.5 3.0 4.0 1 1 
       102 1 . . . . . 2.5 2.0 3.0 1 1 
       103 1 . . . . . 3.5 3.0 4.0 1 1 
       104 1 . . . . . 3.5 3.0 4.0 1 1 
       105 1 . . . . . 4.0 3.0 5.0 1 1 
       106 1 . . . . . 2.5 2.0 3.0 1 1 
       107 1 . . . . . 3.5 3.0 4.0 1 1 
       108 1 . . . . . 3.5 3.0 4.0 1 1 
       109 1 . . . . . 4.2 3.2 5.2 1 1 
       110 1 . . . . . 2.5 2.0 3.0 1 1 
       111 1 . . . . . 3.5 3.0 4.0 1 1 
       112 1 . . . . . 3.5 3.0 4.0 1 1 
       113 1 . . . . . 2.5 2.0 3.0 1 1 
       114 1 . . . . . 2.5 2.0 3.0 1 1 
       115 1 . . . . . 4.0 3.5 4.5 1 1 
       116 1 . . . . . 2.5 2.0 3.0 1 1 
       117 1 . . . . . 3.4 2.9 3.9 1 1 
       118 1 . . . . . 2.5 2.0 3.0 1 1 
       119 1 . . . . . 3.5 3.0 4.0 1 1 
       120 1 . . . . . 2.0 1.5 2.5 1 1 
       121 1 . . . . . 2.5 2.0 3.0 1 1 
       122 1 . . . . . 3.5 2.5 4.5 1 1 
       123 1 . . . . . 3.5 3.0 4.0 1 1 
       124 1 . . . . . 3.5 3.0 4.0 1 1 
       125 1 . . . . . 2.5 2.0 3.0 1 1 
       126 1 . . . . . 3.5 2.5 4.5 1 1 
       127 1 . . . . . 2.5 1.5 3.5 1 1 
       128 1 . . . . . 2.5 2.0 3.0 1 1 
       129 1 . . . . . 3.0 2.5 3.5 1 1 
       130 1 . . . . . 3.0 2.5 3.5 1 1 
       131 1 . . . . . 3.5 2.5 4.5 1 1 
       132 1 . . . . . 2.5 2.0 3.0 1 1 
       133 1 . . . . . 3.0 2.5 3.5 1 1 
       134 1 . . . . . 3.4 2.9 3.9 1 1 
       135 1 . . . . . 2.5 2.0 3.0 1 1 
       136 1 . . . . . 4.5 3.5 5.5 1 1 
       137 1 . . . . . 3.0 2.0 4.0 1 1 
       138 1 . . . . . 3.5 3.0 4.0 1 1 
       139 1 . . . . . 3.5 3.0 4.0 1 1 
       140 1 . . . . . 3.5 3.0 4.0 1 1 
       141 1 . . . . . 3.0 2.0 4.0 1 1 
       142 1 . . . . . 3.5 2.5 4.5 1 1 
       143 1 . . . . . 2.5 2.0 3.0 1 1 
       144 1 . . . . . 3.5 3.0 4.0 1 1 
       145 1 . . . . . 2.5 2.0 3.0 1 1 
       146 1 . . . . . 3.5 3.0 4.0 1 1 
       147 1 . . . . . 3.5 3.0 4.0 1 1 
       148 1 . . . . . 2.5 2.0 3.0 1 1 
       149 1 . . . . . 2.5 2.0 3.0 1 1 
       150 1 . . . . . 3.5 3.0 4.0 1 1 
       151 1 . . . . . 3.5 3.0 4.0 1 1 
       152 1 . . . . . 3.5 2.5 4.0 1 1 
       153 1 . . . . . 2.5 2.0 3.0 1 1 
       154 1 . . . . . 2.5 2.0 3.0 1 1 
       155 1 . . . . . 3.5 2.5 4.5 1 1 
       156 1 . . . . . 3.5 3.0 4.0 1 1 
       157 1 . . . . . 3.5 3.0 4.0 1 1 
       158 1 . . . . . 3.5 2.5 4.0 1 1 
       159 1 . . . . . 4.0 3.0 4.5 1 1 
       160 1 . . . . . 2.5 2.0 3.0 1 1 
       161 1 . . . . . 2.5 2.0 3.0 1 1 
       162 1 . . . . . 3.5 3.0 4.0 1 1 
       163 1 . . . . . 3.5 3.0 4.0 1 1 
       164 1 . . . . . 2.5 2.0 3.0 1 1 
       165 1 . . . . . 2.5 2.0 3.0 1 1 
       166 1 . . . . . 3.5 3.0 4.0 1 1 
       167 1 . . . . . 2.5 2.0 3.0 1 1 
       168 1 . . . . . 2.5 2.0 3.0 1 1 
       169 1 . . . . . 3.5 3.0 4.0 1 1 
       170 1 . . . . . 2.5 2.0 3.0 1 1 
       171 1 . . . . . 3.5 3.0 4.0 1 1 
       172 1 . . . . . 4.4 3.9 4.9 1 1 
       173 1 . . . . . 2.5 2.0 3.0 1 1 
       174 1 . . . . . 3.5 3.0 4.0 1 1 
       175 1 . . . . . 3.5 3.0 4.0 1 1 
       176 1 . . . . . 4.4 3.9 4.9 1 1 
       177 1 . . . . . 2.5 2.0 3.0 1 1 
       178 1 . . . . . 3.5 3.0 4.0 1 1 
       179 1 . . . . . 3.5 3.0 4.0 1 1 
       180 1 . . . . . 2.5 2.0 3.0 1 1 
       181 1 . . . . . 3.5 3.0 4.0 1 1 
       182 1 . . . . . 3.5 3.0 4.0 1 1 
       183 1 . . . . . 2.5 2.0 3.0 1 1 
       184 1 . . . . . 3.5 3.0 4.0 1 1 
       185 1 . . . . . 3.5 3.0 4.0 1 1 
       186 1 . . . . . 2.5 2.0 3.0 1 1 
       187 1 . . . . . 3.5 3.0 4.0 1 1 
       188 1 . . . . . 3.5 3.0 4.0 1 1 
       189 1 . . . . . 2.5 2.0 3.0 1 1 
       190 1 . . . . . 2.5 2.0 3.0 1 1 
       191 1 . . . . . 4.0 3.5 4.5 1 1 
       192 1 . . . . . 2.5 2.0 3.0 1 1 
       193 1 . . . . . 3.4 2.9 3.9 1 1 
       194 1 . . . . . 2.5 2.0 3.0 1 1 
       195 1 . . . . . 3.5 3.0 4.0 1 1 
       196 1 . . . . . 2.0 1.5 2.5 1 1 
       197 1 . . . . . 2.5 2.0 3.0 1 1 
       198 1 . . . . . 3.5 3.0 4.0 1 1 
       199 1 . . . . . 3.5 3.0 4.0 1 1 
       200 1 . . . . . 2.5 2.0 3.0 1 1 
       201 1 . . . . . 2.5 2.0 3.0 1 1 
       202 1 . . . . . 3.0 2.5 3.5 1 1 
       203 1 . . . . . 3.0 2.5 3.5 1 1 
       204 1 . . . . . 2.5 2.0 3.0 1 1 
       205 1 . . . . . 3.0 2.5 3.5 1 1 
       206 1 . . . . . 3.4 2.9 3.9 1 1 
       207 1 . . . . . 2.5 2.0 3.0 1 1 
       208 1 . . . . . 3.5 3.0 4.0 1 1 
       209 1 . . . . . 3.5 3.0 4.0 1 1 
       210 1 . . . . . 3.5 3.0 4.0 1 1 
       211 1 . . . . . 2.5 2.0 3.0 1 1 
       212 1 . . . . . 3.5 3.0 4.0 1 1 
       213 1 . . . . . 2.5 2.0 3.0 1 1 
       214 1 . . . . . 3.5 3.0 4.0 1 1 
       215 1 . . . . . 3.5 3.0 4.0 1 1 
       216 1 . . . . . 2.5 2.0 3.0 1 1 
       217 1 . . . . . 2.5 2.0 3.0 1 1 
       218 1 . . . . . 3.5 3.0 4.0 1 1 
       219 1 . . . . . 3.5 3.0 4.0 1 1 
       220 1 . . . . . 2.5 2.0 3.0 1 1 
       221 1 . . . . . 2.5 2.0 3.0 1 1 
       222 1 . . . . . 3.5 3.0 4.0 1 1 
       223 1 . . . . . 3.5 3.0 4.0 1 1 
       224 1 . . . . . 2.5 2.0 3.0 1 1 
       225 1 . . . . . 2.5 2.0 3.0 1 1 
       226 1 . . . . . 3.5 3.0 4.0 1 1 
       227 1 . . . . . 3.5 3.0 4.0 1 1 
       228 1 . . . . . 2.5 2.0 3.0 1 1 
       229 1 . . . . . 2.5 2.0 3.0 1 1 
       230 1 . . . . . 3.5 3.0 4.0 1 1 
       231 1 . . . . . 2.5 2.0 3.0 1 1 
       232 1 . . . . . 2.5 2.0 3.0 1 1 
       233 1 . . . . . 3.5 3.0 4.0 1 1 
       234 1 . . . . . 2.5 2.0 3.0 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  3 ASN C 1 1  4 LEU N  1 1  4 LEU CA 1 1  4 LEU C     -60.0 -60.0 AN1 173 . C AN1 174 . N  AN1 174 . CA AN1 174 . C 1 1 
         2 . 1 1  4 LEU N 1 1  4 LEU CA 1 1  4 LEU C  1 1  5 GLY N     -40.0 -40.0 AN1 174 . N AN1 174 . CA AN1 174 . C  AN1 175 . N 1 1 
         3 . 1 1  4 LEU C 1 1  5 GLY N  1 1  5 GLY CA 1 1  5 GLY C     -60.0 -60.0 AN1 174 . C AN1 175 . N  AN1 175 . CA AN1 175 . C 1 1 
         4 . 1 1  5 GLY N 1 1  5 GLY CA 1 1  5 GLY C  1 1  6 TRP N     -40.0 -40.0 AN1 175 . N AN1 175 . CA AN1 175 . C  AN1 176 . N 1 1 
         5 . 1 1  5 GLY C 1 1  6 TRP N  1 1  6 TRP CA 1 1  6 TRP C     -60.0 -60.0 AN1 175 . C AN1 176 . N  AN1 176 . CA AN1 176 . C 1 1 
         6 . 1 1  6 TRP N 1 1  6 TRP CA 1 1  6 TRP C  1 1  7 LEU N     -40.0 -40.0 AN1 176 . N AN1 176 . CA AN1 176 . C  AN1 177 . N 1 1 
         7 . 1 1  6 TRP C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C     -60.0 -60.0 AN1 176 . C AN1 177 . N  AN1 177 . CA AN1 177 . C 1 1 
         8 . 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 SER N     -40.0 -40.0 AN1 177 . N AN1 177 . CA AN1 177 . C  AN1 178 . N 1 1 
         9 . 1 1  7 LEU C 1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C     -60.0 -60.0 AN1 177 . C AN1 178 . N  AN1 178 . CA AN1 178 . C 1 1 
        10 . 1 1  8 SER N 1 1  8 SER CA 1 1  8 SER C  1 1  9 LEU N     -40.0 -40.0 AN1 178 . N AN1 178 . CA AN1 178 . C  AN1 179 . N 1 1 
        11 . 1 1  8 SER C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C     -60.0 -60.0 AN1 178 . C AN1 179 . N  AN1 179 . CA AN1 179 . C 1 1 
        12 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 LEU N     -40.0 -40.0 AN1 179 . N AN1 179 . CA AN1 179 . C  AN1 180 . N 1 1 
        13 . 1 1  9 LEU C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C     -60.0 -60.0 AN1 179 . C AN1 180 . N  AN1 180 . CA AN1 180 . C 1 1 
        14 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 LEU N     -40.0 -40.0 AN1 180 . N AN1 180 . CA AN1 180 . C  AN1 181 . N 1 1 
        15 . 1 1 10 LEU C 1 1 11 LEU N  1 1 11 LEU CA 1 1 11 LEU C     -60.0 -60.0 AN1 180 . C AN1 181 . N  AN1 181 . CA AN1 181 . C 1 1 
        16 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C  1 1 12 LEU N     -40.0 -40.0 AN1 181 . N AN1 181 . CA AN1 181 . C  AN1 182 . N 1 1 
        17 . 1 1 11 LEU C 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU C     -60.0 -60.0 AN1 181 . C AN1 182 . N  AN1 182 . CA AN1 182 . C 1 1 
        18 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C  1 1 13 PRO N     -40.0 -40.0 AN1 182 . N AN1 182 . CA AN1 182 . C  AN1 183 . N 1 1 
        19 . 1 1 12 LEU C 1 1 13 PRO N  1 1 13 PRO CA 1 1 13 PRO C -89.99999 -30.0 AN1 182 . C AN1 183 . N  AN1 183 . CA AN1 183 . C 1 1 
        20 . 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C  1 1 14 ILE N     -70.0 -10.0 AN1 183 . N AN1 183 . CA AN1 183 . C  AN1 184 . N 1 1 
        21 . 1 1 13 PRO C 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C     -70.0 -50.0 AN1 183 . C AN1 184 . N  AN1 184 . CA AN1 184 . C 1 1 
        22 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C  1 1 15 PRO N     -50.0 -30.0 AN1 184 . N AN1 184 . CA AN1 184 . C  AN1 185 . N 1 1 
        23 . 1 1 14 ILE C 1 1 15 PRO N  1 1 15 PRO CA 1 1 15 PRO C     -80.0 -40.0 AN1 184 . C AN1 185 . N  AN1 185 . CA AN1 185 . C 1 1 
        24 . 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C  1 1 16 LEU N     -60.0 -20.0 AN1 185 . N AN1 185 . CA AN1 185 . C  AN1 186 . N 1 1 
        25 . 1 1 15 PRO C 1 1 16 LEU N  1 1 16 LEU CA 1 1 16 LEU C     -60.0 -60.0 AN1 185 . C AN1 186 . N  AN1 186 . CA AN1 186 . C 1 1 
        26 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C  1 1 17 ILE N     -40.0 -40.0 AN1 186 . N AN1 186 . CA AN1 186 . C  AN1 187 . N 1 1 
        27 . 1 1 16 LEU C 1 1 17 ILE N  1 1 17 ILE CA 1 1 17 ILE C     -60.0 -60.0 AN1 186 . C AN1 187 . N  AN1 187 . CA AN1 187 . C 1 1 
        28 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C  1 1 18 VAL N     -40.0 -40.0 AN1 187 . N AN1 187 . CA AN1 187 . C  AN1 188 . N 1 1 
        29 . 1 1 17 ILE C 1 1 18 VAL N  1 1 18 VAL CA 1 1 18 VAL C     -60.0 -60.0 AN1 187 . C AN1 188 . N  AN1 188 . CA AN1 188 . C 1 1 
        30 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C  1 1 19 TRP N     -40.0 -40.0 AN1 188 . N AN1 188 . CA AN1 188 . C  AN1 189 . N 1 1 
        31 . 1 1 18 VAL C 1 1 19 TRP N  1 1 19 TRP CA 1 1 19 TRP C     -60.0 -60.0 AN1 188 . C AN1 189 . N  AN1 189 . CA AN1 189 . C 1 1 
        32 . 1 1 19 TRP N 1 1 19 TRP CA 1 1 19 TRP C  1 1 20 VAL N     -40.0 -40.0 AN1 189 . N AN1 189 . CA AN1 189 . C  AN1 190 . N 1 1 
        33 . 1 1 19 TRP C 1 1 20 VAL N  1 1 20 VAL CA 1 1 20 VAL C     -60.0 -60.0 AN1 189 . C AN1 190 . N  AN1 190 . CA AN1 190 . C 1 1 
        34 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C  1 1 21 LYS N     -40.0 -40.0 AN1 190 . N AN1 190 . CA AN1 190 . C  AN1 191 . N 1 1 
        35 . 1 1 20 VAL C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C     -60.0 -60.0 AN1 190 . C AN1 191 . N  AN1 191 . CA AN1 191 . C 1 1 
        36 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C  1 1 22 ARG N     -40.0 -40.0 AN1 191 . N AN1 191 . CA AN1 191 . C  AN1 192 . N 1 1 
        37 . 1 1 21 LYS C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C     -60.0 -60.0 AN1 191 . C AN1 192 . N  AN1 192 . CA AN1 192 . C 1 1 
        38 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 LYS N     -40.0 -40.0 AN1 192 . N AN1 192 . CA AN1 192 . C  AN1 193 . N 1 1 
        39 . 1 1 22 ARG C 1 1 23 LYS N  1 1 23 LYS CA 1 1 23 LYS C     -60.0 -60.0 AN1 192 . C AN1 193 . N  AN1 193 . CA AN1 193 . C 1 1 
        40 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C  1 1 24 GLU N     -40.0 -40.0 AN1 193 . N AN1 193 . CA AN1 193 . C  AN1 194 . N 1 1 
        41 . 2 1  3 ASN C 2 1  4 LEU N  2 1  4 LEU CA 2 1  4 LEU C     -60.0 -60.0 AN2 173 . C AN2 174 . N  AN2 174 . CA AN2 174 . C 1 1 
        42 . 2 1  4 LEU N 2 1  4 LEU CA 2 1  4 LEU C  2 1  5 GLY N     -40.0 -40.0 AN2 174 . N AN2 174 . CA AN2 174 . C  AN2 175 . N 1 1 
        43 . 2 1  4 LEU C 2 1  5 GLY N  2 1  5 GLY CA 2 1  5 GLY C     -60.0 -60.0 AN2 174 . C AN2 175 . N  AN2 175 . CA AN2 175 . C 1 1 
        44 . 2 1  5 GLY N 2 1  5 GLY CA 2 1  5 GLY C  2 1  6 TRP N     -40.0 -40.0 AN2 175 . N AN2 175 . CA AN2 175 . C  AN2 176 . N 1 1 
        45 . 2 1  5 GLY C 2 1  6 TRP N  2 1  6 TRP CA 2 1  6 TRP C     -60.0 -60.0 AN2 175 . C AN2 176 . N  AN2 176 . CA AN2 176 . C 1 1 
        46 . 2 1  6 TRP N 2 1  6 TRP CA 2 1  6 TRP C  2 1  7 LEU N     -40.0 -40.0 AN2 176 . N AN2 176 . CA AN2 176 . C  AN2 177 . N 1 1 
        47 . 2 1  6 TRP C 2 1  7 LEU N  2 1  7 LEU CA 2 1  7 LEU C     -60.0 -60.0 AN2 176 . C AN2 177 . N  AN2 177 . CA AN2 177 . C 1 1 
        48 . 2 1  7 LEU N 2 1  7 LEU CA 2 1  7 LEU C  2 1  8 SER N     -40.0 -40.0 AN2 177 . N AN2 177 . CA AN2 177 . C  AN2 178 . N 1 1 
        49 . 2 1  7 LEU C 2 1  8 SER N  2 1  8 SER CA 2 1  8 SER C     -60.0 -60.0 AN2 177 . C AN2 178 . N  AN2 178 . CA AN2 178 . C 1 1 
        50 . 2 1  8 SER N 2 1  8 SER CA 2 1  8 SER C  2 1  9 LEU N     -40.0 -40.0 AN2 178 . N AN2 178 . CA AN2 178 . C  AN2 179 . N 1 1 
        51 . 2 1  8 SER C 2 1  9 LEU N  2 1  9 LEU CA 2 1  9 LEU C     -60.0 -60.0 AN2 178 . C AN2 179 . N  AN2 179 . CA AN2 179 . C 1 1 
        52 . 2 1  9 LEU N 2 1  9 LEU CA 2 1  9 LEU C  2 1 10 LEU N     -40.0 -40.0 AN2 179 . N AN2 179 . CA AN2 179 . C  AN2 180 . N 1 1 
        53 . 2 1  9 LEU C 2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C     -60.0 -60.0 AN2 179 . C AN2 180 . N  AN2 180 . CA AN2 180 . C 1 1 
        54 . 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C  2 1 11 LEU N     -40.0 -40.0 AN2 180 . N AN2 180 . CA AN2 180 . C  AN2 181 . N 1 1 
        55 . 2 1 10 LEU C 2 1 11 LEU N  2 1 11 LEU CA 2 1 11 LEU C     -60.0 -60.0 AN2 180 . C AN2 181 . N  AN2 181 . CA AN2 181 . C 1 1 
        56 . 2 1 11 LEU N 2 1 11 LEU CA 2 1 11 LEU C  2 1 12 LEU N     -40.0 -40.0 AN2 181 . N AN2 181 . CA AN2 181 . C  AN2 182 . N 1 1 
        57 . 2 1 11 LEU C 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU C     -60.0 -60.0 AN2 181 . C AN2 182 . N  AN2 182 . CA AN2 182 . C 1 1 
        58 . 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C  2 1 13 PRO N     -40.0 -40.0 AN2 182 . N AN2 182 . CA AN2 182 . C  AN2 183 . N 1 1 
        59 . 2 1 12 LEU C 2 1 13 PRO N  2 1 13 PRO CA 2 1 13 PRO C -89.99999 -30.0 AN2 182 . C AN2 183 . N  AN2 183 . CA AN2 183 . C 1 1 
        60 . 2 1 13 PRO N 2 1 13 PRO CA 2 1 13 PRO C  2 1 14 ILE N     -70.0 -10.0 AN2 183 . N AN2 183 . CA AN2 183 . C  AN2 184 . N 1 1 
        61 . 2 1 13 PRO C 2 1 14 ILE N  2 1 14 ILE CA 2 1 14 ILE C     -70.0 -50.0 AN2 183 . C AN2 184 . N  AN2 184 . CA AN2 184 . C 1 1 
        62 . 2 1 14 ILE N 2 1 14 ILE CA 2 1 14 ILE C  2 1 15 PRO N     -50.0 -30.0 AN2 184 . N AN2 184 . CA AN2 184 . C  AN2 185 . N 1 1 
        63 . 2 1 14 ILE C 2 1 15 PRO N  2 1 15 PRO CA 2 1 15 PRO C     -80.0 -40.0 AN2 184 . C AN2 185 . N  AN2 185 . CA AN2 185 . C 1 1 
        64 . 2 1 15 PRO N 2 1 15 PRO CA 2 1 15 PRO C  2 1 16 LEU N     -60.0 -20.0 AN2 185 . N AN2 185 . CA AN2 185 . C  AN2 186 . N 1 1 
        65 . 2 1 15 PRO C 2 1 16 LEU N  2 1 16 LEU CA 2 1 16 LEU C     -60.0 -60.0 AN2 185 . C AN2 186 . N  AN2 186 . CA AN2 186 . C 1 1 
        66 . 2 1 16 LEU N 2 1 16 LEU CA 2 1 16 LEU C  2 1 17 ILE N     -40.0 -40.0 AN2 186 . N AN2 186 . CA AN2 186 . C  AN2 187 . N 1 1 
        67 . 2 1 16 LEU C 2 1 17 ILE N  2 1 17 ILE CA 2 1 17 ILE C     -60.0 -60.0 AN2 186 . C AN2 187 . N  AN2 187 . CA AN2 187 . C 1 1 
        68 . 2 1 17 ILE N 2 1 17 ILE CA 2 1 17 ILE C  2 1 18 VAL N     -40.0 -40.0 AN2 187 . N AN2 187 . CA AN2 187 . C  AN2 188 . N 1 1 
        69 . 2 1 17 ILE C 2 1 18 VAL N  2 1 18 VAL CA 2 1 18 VAL C     -60.0 -60.0 AN2 187 . C AN2 188 . N  AN2 188 . CA AN2 188 . C 1 1 
        70 . 2 1 18 VAL N 2 1 18 VAL CA 2 1 18 VAL C  2 1 19 TRP N     -40.0 -40.0 AN2 188 . N AN2 188 . CA AN2 188 . C  AN2 189 . N 1 1 
        71 . 2 1 18 VAL C 2 1 19 TRP N  2 1 19 TRP CA 2 1 19 TRP C     -60.0 -60.0 AN2 188 . C AN2 189 . N  AN2 189 . CA AN2 189 . C 1 1 
        72 . 2 1 19 TRP N 2 1 19 TRP CA 2 1 19 TRP C  2 1 20 VAL N     -40.0 -40.0 AN2 189 . N AN2 189 . CA AN2 189 . C  AN2 190 . N 1 1 
        73 . 2 1 19 TRP C 2 1 20 VAL N  2 1 20 VAL CA 2 1 20 VAL C     -60.0 -60.0 AN2 189 . C AN2 190 . N  AN2 190 . CA AN2 190 . C 1 1 
        74 . 2 1 20 VAL N 2 1 20 VAL CA 2 1 20 VAL C  2 1 21 LYS N     -40.0 -40.0 AN2 190 . N AN2 190 . CA AN2 190 . C  AN2 191 . N 1 1 
        75 . 2 1 20 VAL C 2 1 21 LYS N  2 1 21 LYS CA 2 1 21 LYS C     -60.0 -60.0 AN2 190 . C AN2 191 . N  AN2 191 . CA AN2 191 . C 1 1 
        76 . 2 1 21 LYS N 2 1 21 LYS CA 2 1 21 LYS C  2 1 22 ARG N     -40.0 -40.0 AN2 191 . N AN2 191 . CA AN2 191 . C  AN2 192 . N 1 1 
        77 . 2 1 21 LYS C 2 1 22 ARG N  2 1 22 ARG CA 2 1 22 ARG C     -60.0 -60.0 AN2 191 . C AN2 192 . N  AN2 192 . CA AN2 192 . C 1 1 
        78 . 2 1 22 ARG N 2 1 22 ARG CA 2 1 22 ARG C  2 1 23 LYS N     -40.0 -40.0 AN2 192 . N AN2 192 . CA AN2 192 . C  AN2 193 . N 1 1 
        79 . 2 1 22 ARG C 2 1 23 LYS N  2 1 23 LYS CA 2 1 23 LYS C     -60.0 -60.0 AN2 192 . C AN2 193 . N  AN2 193 . CA AN2 193 . C 1 1 
        80 . 2 1 23 LYS N 2 1 23 LYS CA 2 1 23 LYS C  2 1 24 GLU N     -40.0 -40.0 AN2 193 . N AN2 193 . CA AN2 193 . C  AN2 194 . N 1 1 
        81 . 3 1  3 ASN C 3 1  4 LEU N  3 1  4 LEU CA 3 1  4 LEU C     -60.0 -60.0 AN3 173 . C AN3 174 . N  AN3 174 . CA AN3 174 . C 1 1 
        82 . 3 1  4 LEU N 3 1  4 LEU CA 3 1  4 LEU C  3 1  5 GLY N     -40.0 -40.0 AN3 174 . N AN3 174 . CA AN3 174 . C  AN3 175 . N 1 1 
        83 . 3 1  4 LEU C 3 1  5 GLY N  3 1  5 GLY CA 3 1  5 GLY C     -60.0 -60.0 AN3 174 . C AN3 175 . N  AN3 175 . CA AN3 175 . C 1 1 
        84 . 3 1  5 GLY N 3 1  5 GLY CA 3 1  5 GLY C  3 1  6 TRP N     -40.0 -40.0 AN3 175 . N AN3 175 . CA AN3 175 . C  AN3 176 . N 1 1 
        85 . 3 1  5 GLY C 3 1  6 TRP N  3 1  6 TRP CA 3 1  6 TRP C     -60.0 -60.0 AN3 175 . C AN3 176 . N  AN3 176 . CA AN3 176 . C 1 1 
        86 . 3 1  6 TRP N 3 1  6 TRP CA 3 1  6 TRP C  3 1  7 LEU N     -40.0 -40.0 AN3 176 . N AN3 176 . CA AN3 176 . C  AN3 177 . N 1 1 
        87 . 3 1  6 TRP C 3 1  7 LEU N  3 1  7 LEU CA 3 1  7 LEU C     -60.0 -60.0 AN3 176 . C AN3 177 . N  AN3 177 . CA AN3 177 . C 1 1 
        88 . 3 1  7 LEU N 3 1  7 LEU CA 3 1  7 LEU C  3 1  8 SER N     -40.0 -40.0 AN3 177 . N AN3 177 . CA AN3 177 . C  AN3 178 . N 1 1 
        89 . 3 1  7 LEU C 3 1  8 SER N  3 1  8 SER CA 3 1  8 SER C     -60.0 -60.0 AN3 177 . C AN3 178 . N  AN3 178 . CA AN3 178 . C 1 1 
        90 . 3 1  8 SER N 3 1  8 SER CA 3 1  8 SER C  3 1  9 LEU N     -40.0 -40.0 AN3 178 . N AN3 178 . CA AN3 178 . C  AN3 179 . N 1 1 
        91 . 3 1  8 SER C 3 1  9 LEU N  3 1  9 LEU CA 3 1  9 LEU C     -60.0 -60.0 AN3 178 . C AN3 179 . N  AN3 179 . CA AN3 179 . C 1 1 
        92 . 3 1  9 LEU N 3 1  9 LEU CA 3 1  9 LEU C  3 1 10 LEU N     -40.0 -40.0 AN3 179 . N AN3 179 . CA AN3 179 . C  AN3 180 . N 1 1 
        93 . 3 1  9 LEU C 3 1 10 LEU N  3 1 10 LEU CA 3 1 10 LEU C     -60.0 -60.0 AN3 179 . C AN3 180 . N  AN3 180 . CA AN3 180 . C 1 1 
        94 . 3 1 10 LEU N 3 1 10 LEU CA 3 1 10 LEU C  3 1 11 LEU N     -40.0 -40.0 AN3 180 . N AN3 180 . CA AN3 180 . C  AN3 181 . N 1 1 
        95 . 3 1 10 LEU C 3 1 11 LEU N  3 1 11 LEU CA 3 1 11 LEU C     -60.0 -60.0 AN3 180 . C AN3 181 . N  AN3 181 . CA AN3 181 . C 1 1 
        96 . 3 1 11 LEU N 3 1 11 LEU CA 3 1 11 LEU C  3 1 12 LEU N     -40.0 -40.0 AN3 181 . N AN3 181 . CA AN3 181 . C  AN3 182 . N 1 1 
        97 . 3 1 11 LEU C 3 1 12 LEU N  3 1 12 LEU CA 3 1 12 LEU C     -60.0 -60.0 AN3 181 . C AN3 182 . N  AN3 182 . CA AN3 182 . C 1 1 
        98 . 3 1 12 LEU N 3 1 12 LEU CA 3 1 12 LEU C  3 1 13 PRO N     -40.0 -40.0 AN3 182 . N AN3 182 . CA AN3 182 . C  AN3 183 . N 1 1 
        99 . 3 1 12 LEU C 3 1 13 PRO N  3 1 13 PRO CA 3 1 13 PRO C -89.99999 -30.0 AN3 182 . C AN3 183 . N  AN3 183 . CA AN3 183 . C 1 1 
       100 . 3 1 13 PRO N 3 1 13 PRO CA 3 1 13 PRO C  3 1 14 ILE N     -70.0 -10.0 AN3 183 . N AN3 183 . CA AN3 183 . C  AN3 184 . N 1 1 
       101 . 3 1 13 PRO C 3 1 14 ILE N  3 1 14 ILE CA 3 1 14 ILE C     -70.0 -50.0 AN3 183 . C AN3 184 . N  AN3 184 . CA AN3 184 . C 1 1 
       102 . 3 1 14 ILE N 3 1 14 ILE CA 3 1 14 ILE C  3 1 15 PRO N     -50.0 -30.0 AN3 184 . N AN3 184 . CA AN3 184 . C  AN3 185 . N 1 1 
       103 . 3 1 14 ILE C 3 1 15 PRO N  3 1 15 PRO CA 3 1 15 PRO C     -80.0 -40.0 AN3 184 . C AN3 185 . N  AN3 185 . CA AN3 185 . C 1 1 
       104 . 3 1 15 PRO N 3 1 15 PRO CA 3 1 15 PRO C  3 1 16 LEU N     -60.0 -20.0 AN3 185 . N AN3 185 . CA AN3 185 . C  AN3 186 . N 1 1 
       105 . 3 1 15 PRO C 3 1 16 LEU N  3 1 16 LEU CA 3 1 16 LEU C     -60.0 -60.0 AN3 185 . C AN3 186 . N  AN3 186 . CA AN3 186 . C 1 1 
       106 . 3 1 16 LEU N 3 1 16 LEU CA 3 1 16 LEU C  3 1 17 ILE N     -40.0 -40.0 AN3 186 . N AN3 186 . CA AN3 186 . C  AN3 187 . N 1 1 
       107 . 3 1 16 LEU C 3 1 17 ILE N  3 1 17 ILE CA 3 1 17 ILE C     -60.0 -60.0 AN3 186 . C AN3 187 . N  AN3 187 . CA AN3 187 . C 1 1 
       108 . 3 1 17 ILE N 3 1 17 ILE CA 3 1 17 ILE C  3 1 18 VAL N     -40.0 -40.0 AN3 187 . N AN3 187 . CA AN3 187 . C  AN3 188 . N 1 1 
       109 . 3 1 17 ILE C 3 1 18 VAL N  3 1 18 VAL CA 3 1 18 VAL C     -60.0 -60.0 AN3 187 . C AN3 188 . N  AN3 188 . CA AN3 188 . C 1 1 
       110 . 3 1 18 VAL N 3 1 18 VAL CA 3 1 18 VAL C  3 1 19 TRP N     -40.0 -40.0 AN3 188 . N AN3 188 . CA AN3 188 . C  AN3 189 . N 1 1 
       111 . 3 1 18 VAL C 3 1 19 TRP N  3 1 19 TRP CA 3 1 19 TRP C     -60.0 -60.0 AN3 188 . C AN3 189 . N  AN3 189 . CA AN3 189 . C 1 1 
       112 . 3 1 19 TRP N 3 1 19 TRP CA 3 1 19 TRP C  3 1 20 VAL N     -40.0 -40.0 AN3 189 . N AN3 189 . CA AN3 189 . C  AN3 190 . N 1 1 
       113 . 3 1 19 TRP C 3 1 20 VAL N  3 1 20 VAL CA 3 1 20 VAL C     -60.0 -60.0 AN3 189 . C AN3 190 . N  AN3 190 . CA AN3 190 . C 1 1 
       114 . 3 1 20 VAL N 3 1 20 VAL CA 3 1 20 VAL C  3 1 21 LYS N     -40.0 -40.0 AN3 190 . N AN3 190 . CA AN3 190 . C  AN3 191 . N 1 1 
       115 . 3 1 20 VAL C 3 1 21 LYS N  3 1 21 LYS CA 3 1 21 LYS C     -60.0 -60.0 AN3 190 . C AN3 191 . N  AN3 191 . CA AN3 191 . C 1 1 
       116 . 3 1 21 LYS N 3 1 21 LYS CA 3 1 21 LYS C  3 1 22 ARG N     -40.0 -40.0 AN3 191 . N AN3 191 . CA AN3 191 . C  AN3 192 . N 1 1 
       117 . 3 1 21 LYS C 3 1 22 ARG N  3 1 22 ARG CA 3 1 22 ARG C     -60.0 -60.0 AN3 191 . C AN3 192 . N  AN3 192 . CA AN3 192 . C 1 1 
       118 . 3 1 22 ARG N 3 1 22 ARG CA 3 1 22 ARG C  3 1 23 LYS N     -40.0 -40.0 AN3 192 . N AN3 192 . CA AN3 192 . C  AN3 193 . N 1 1 
       119 . 3 1 22 ARG C 3 1 23 LYS N  3 1 23 LYS CA 3 1 23 LYS C     -60.0 -60.0 AN3 192 . C AN3 193 . N  AN3 193 . CA AN3 193 . C 1 1 
       120 . 3 1 23 LYS N 3 1 23 LYS CA 3 1 23 LYS C  3 1 24 GLU N     -40.0 -40.0 AN3 193 . N AN3 193 . CA AN3 193 . C  AN3 194 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ARG C    C 90.752  13.451   1.625 1.00 . A A . 171 ARG C    1 1 
        1     2 1 1  1 ARG CA   C 91.348  14.292   0.501 1.00 . A A . 171 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C 92.684  13.694   0.057 1.00 . A A . 171 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C 94.640  14.003  -1.466 1.00 . A A . 171 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C 93.389  14.667  -0.890 1.00 . A A . 171 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C 96.563  14.641  -2.855 1.00 . A A . 171 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H 91.652  16.326   0.177 1.00 . A A . 171 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H 92.447  15.717   1.550 1.00 . A A . 171 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H 90.767  15.976   1.581 1.00 . A A . 171 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H 90.666  14.311  -0.335 1.00 . A A . 171 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H 93.305  13.521   0.924 1.00 . A A . 171 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H 92.510  12.760  -0.454 1.00 . A A . 171 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H 95.217  13.568  -0.664 1.00 . A A . 171 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H 94.345  13.225  -2.156 1.00 . A A . 171 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H 95.218  15.952  -2.164 1.00 . A A . 171 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H 92.720  14.937  -1.694 1.00 . A A . 171 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H 93.675  15.555  -0.345 1.00 . A A . 171 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H 96.378  12.700  -2.403 1.00 . A A . 171 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H 97.740  13.113  -3.390 1.00 . A A . 171 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H 97.002  16.500  -3.457 1.00 . A A . 171 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H 98.093  15.264  -3.986 1.00 . A A . 171 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N 91.570  15.684   0.989 1.00 . A A . 171 ARG N    1 1 
        1    23 1 1  1 ARG NE   N 95.475  15.007  -2.185 1.00 . A A . 171 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N 96.921  13.387  -2.885 1.00 . A A . 171 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N 97.275  15.539  -3.482 1.00 . A A . 171 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O 91.126  13.593   2.772 1.00 . A A . 171 ARG O    1 1 
        1    27 1 1  2 SER C    C 88.616  10.431   1.642 1.00 . A A . 172 SER C    1 1 
        1    28 1 1  2 SER CA   C 89.164  11.699   2.288 1.00 . A A . 172 SER CA   1 1 
        1    29 1 1  2 SER CB   C 88.028  12.458   2.975 1.00 . A A . 172 SER CB   1 1 
        1    30 1 1  2 SER H    H 89.552  12.502   0.333 1.00 . A A . 172 SER H    1 1 
        1    31 1 1  2 SER HA   H 89.897  11.422   3.033 1.00 . A A . 172 SER HA   1 1 
        1    32 1 1  2 SER HB2  H 87.176  12.507   2.317 1.00 . A A . 172 SER HB2  1 1 
        1    33 1 1  2 SER HB3  H 87.749  11.940   3.883 1.00 . A A . 172 SER HB3  1 1 
        1    34 1 1  2 SER HG   H 87.693  14.289   3.541 1.00 . A A . 172 SER HG   1 1 
        1    35 1 1  2 SER N    N 89.816  12.574   1.274 1.00 . A A . 172 SER N    1 1 
        1    36 1 1  2 SER O    O 88.325  10.409   0.462 1.00 . A A . 172 SER O    1 1 
        1    37 1 1  2 SER OG   O 88.462  13.776   3.280 1.00 . A A . 172 SER OG   1 1 
        1    38 1 1  3 ASN C    C 86.443   8.130   1.782 1.00 . A A . 173 ASN C    1 1 
        1    39 1 1  3 ASN CA   C 87.960   8.078   1.934 1.00 . A A . 173 ASN CA   1 1 
        1    40 1 1  3 ASN CB   C 88.334   6.956   2.904 1.00 . A A . 173 ASN CB   1 1 
        1    41 1 1  3 ASN CG   C 88.121   5.600   2.239 1.00 . A A . 173 ASN CG   1 1 
        1    42 1 1  3 ASN H    H 88.736   9.459   3.385 1.00 . A A . 173 ASN H    1 1 
        1    43 1 1  3 ASN HA   H 88.402   7.871   0.971 1.00 . A A . 173 ASN HA   1 1 
        1    44 1 1  3 ASN HB2  H 89.371   7.058   3.187 1.00 . A A . 173 ASN HB2  1 1 
        1    45 1 1  3 ASN HB3  H 87.713   7.022   3.784 1.00 . A A . 173 ASN HB3  1 1 
        1    46 1 1  3 ASN HD21 H 86.924   4.919   3.669 1.00 . A A . 173 ASN HD21 1 1 
        1    47 1 1  3 ASN HD22 H 87.217   3.840   2.393 1.00 . A A . 173 ASN HD22 1 1 
        1    48 1 1  3 ASN N    N 88.483   9.379   2.442 1.00 . A A . 173 ASN N    1 1 
        1    49 1 1  3 ASN ND2  N 87.357   4.712   2.815 1.00 . A A . 173 ASN ND2  1 1 
        1    50 1 1  3 ASN O    O 85.781   8.932   2.412 1.00 . A A . 173 ASN O    1 1 
        1    51 1 1  3 ASN OD1  O 88.659   5.346   1.179 1.00 . A A . 173 ASN OD1  1 1 
        1    52 1 1  4 LEU C    C 83.707   6.907   2.008 1.00 . A A . 174 LEU C    1 1 
        1    53 1 1  4 LEU CA   C 84.435   7.210   0.706 1.00 . A A . 174 LEU CA   1 1 
        1    54 1 1  4 LEU CB   C 84.108   6.131  -0.338 1.00 . A A . 174 LEU CB   1 1 
        1    55 1 1  4 LEU CD1  C 83.336   7.709  -2.172 1.00 . A A . 174 LEU CD1  1 1 
        1    56 1 1  4 LEU CD2  C 85.789   7.269  -1.816 1.00 . A A . 174 LEU CD2  1 1 
        1    57 1 1  4 LEU CG   C 84.385   6.654  -1.760 1.00 . A A . 174 LEU CG   1 1 
        1    58 1 1  4 LEU H    H 86.489   6.630   0.455 1.00 . A A . 174 LEU H    1 1 
        1    59 1 1  4 LEU HA   H 84.103   8.166   0.346 1.00 . A A . 174 LEU HA   1 1 
        1    60 1 1  4 LEU HB2  H 84.728   5.265  -0.154 1.00 . A A . 174 LEU HB2  1 1 
        1    61 1 1  4 LEU HB3  H 83.070   5.845  -0.256 1.00 . A A . 174 LEU HB3  1 1 
        1    62 1 1  4 LEU HD11 H 83.655   8.693  -1.855 1.00 . A A . 174 LEU HD11 1 1 
        1    63 1 1  4 LEU HD12 H 82.384   7.481  -1.719 1.00 . A A . 174 LEU HD12 1 1 
        1    64 1 1  4 LEU HD13 H 83.229   7.700  -3.246 1.00 . A A . 174 LEU HD13 1 1 
        1    65 1 1  4 LEU HD21 H 86.496   6.593  -1.357 1.00 . A A . 174 LEU HD21 1 1 
        1    66 1 1  4 LEU HD22 H 85.793   8.209  -1.285 1.00 . A A . 174 LEU HD22 1 1 
        1    67 1 1  4 LEU HD23 H 86.068   7.436  -2.845 1.00 . A A . 174 LEU HD23 1 1 
        1    68 1 1  4 LEU HG   H 84.334   5.826  -2.453 1.00 . A A . 174 LEU HG   1 1 
        1    69 1 1  4 LEU N    N 85.907   7.256   0.935 1.00 . A A . 174 LEU N    1 1 
        1    70 1 1  4 LEU O    O 82.676   7.472   2.287 1.00 . A A . 174 LEU O    1 1 
        1    71 1 1  5 GLY C    C 83.532   6.855   5.032 1.00 . A A . 175 GLY C    1 1 
        1    72 1 1  5 GLY CA   C 83.648   5.641   4.098 1.00 . A A . 175 GLY CA   1 1 
        1    73 1 1  5 GLY H    H 85.104   5.582   2.523 1.00 . A A . 175 GLY H    1 1 
        1    74 1 1  5 GLY HA2  H 82.657   5.245   3.914 1.00 . A A . 175 GLY HA2  1 1 
        1    75 1 1  5 GLY HA3  H 84.244   4.874   4.578 1.00 . A A . 175 GLY HA3  1 1 
        1    76 1 1  5 GLY N    N 84.265   6.009   2.797 1.00 . A A . 175 GLY N    1 1 
        1    77 1 1  5 GLY O    O 82.562   6.983   5.752 1.00 . A A . 175 GLY O    1 1 
        1    78 1 1  6 TRP C    C 83.404   9.862   5.747 1.00 . A A . 176 TRP C    1 1 
        1    79 1 1  6 TRP CA   C 84.574   8.893   5.966 1.00 . A A . 176 TRP CA   1 1 
        1    80 1 1  6 TRP CB   C 85.898   9.652   5.791 1.00 . A A . 176 TRP CB   1 1 
        1    81 1 1  6 TRP CD1  C 86.993   7.575   6.765 1.00 . A A . 176 TRP CD1  1 1 
        1    82 1 1  6 TRP CD2  C 88.351   9.369   6.790 1.00 . A A . 176 TRP CD2  1 1 
        1    83 1 1  6 TRP CE2  C 89.081   8.297   7.357 1.00 . A A . 176 TRP CE2  1 1 
        1    84 1 1  6 TRP CE3  C 88.985  10.621   6.688 1.00 . A A . 176 TRP CE3  1 1 
        1    85 1 1  6 TRP CG   C 87.025   8.886   6.423 1.00 . A A . 176 TRP CG   1 1 
        1    86 1 1  6 TRP CH2  C 91.006   9.711   7.698 1.00 . A A . 176 TRP CH2  1 1 
        1    87 1 1  6 TRP CZ2  C 90.391   8.461   7.806 1.00 . A A . 176 TRP CZ2  1 1 
        1    88 1 1  6 TRP CZ3  C 90.305  10.789   7.140 1.00 . A A . 176 TRP CZ3  1 1 
        1    89 1 1  6 TRP H    H 85.340   7.553   4.472 1.00 . A A . 176 TRP H    1 1 
        1    90 1 1  6 TRP HA   H 84.523   8.533   6.983 1.00 . A A . 176 TRP HA   1 1 
        1    91 1 1  6 TRP HB2  H 86.100   9.777   4.738 1.00 . A A . 176 TRP HB2  1 1 
        1    92 1 1  6 TRP HB3  H 85.824  10.625   6.258 1.00 . A A . 176 TRP HB3  1 1 
        1    93 1 1  6 TRP HD1  H 86.154   6.909   6.631 1.00 . A A . 176 TRP HD1  1 1 
        1    94 1 1  6 TRP HE1  H 88.446   6.336   7.652 1.00 . A A . 176 TRP HE1  1 1 
        1    95 1 1  6 TRP HE3  H 88.454  11.458   6.261 1.00 . A A . 176 TRP HE3  1 1 
        1    96 1 1  6 TRP HH2  H 92.020   9.846   8.042 1.00 . A A . 176 TRP HH2  1 1 
        1    97 1 1  6 TRP HZ2  H 90.927   7.626   8.235 1.00 . A A . 176 TRP HZ2  1 1 
        1    98 1 1  6 TRP HZ3  H 90.782  11.754   7.057 1.00 . A A . 176 TRP HZ3  1 1 
        1    99 1 1  6 TRP N    N 84.560   7.713   5.047 1.00 . A A . 176 TRP N    1 1 
        1   100 1 1  6 TRP NE1  N 88.210   7.228   7.320 1.00 . A A . 176 TRP NE1  1 1 
        1   101 1 1  6 TRP O    O 82.858  10.369   6.706 1.00 . A A . 176 TRP O    1 1 
        1   102 1 1  7 LEU C    C 80.621  10.558   4.932 1.00 . A A . 177 LEU C    1 1 
        1   103 1 1  7 LEU CA   C 81.890  11.082   4.268 1.00 . A A . 177 LEU CA   1 1 
        1   104 1 1  7 LEU CB   C 81.676  11.335   2.763 1.00 . A A . 177 LEU CB   1 1 
        1   105 1 1  7 LEU CD1  C 79.511  10.274   1.940 1.00 . A A . 177 LEU CD1  1 1 
        1   106 1 1  7 LEU CD2  C 81.600   9.965   0.637 1.00 . A A . 177 LEU CD2  1 1 
        1   107 1 1  7 LEU CG   C 81.034  10.107   2.056 1.00 . A A . 177 LEU CG   1 1 
        1   108 1 1  7 LEU H    H 83.483   9.717   3.739 1.00 . A A . 177 LEU H    1 1 
        1   109 1 1  7 LEU HA   H 82.146  12.023   4.737 1.00 . A A . 177 LEU HA   1 1 
        1   110 1 1  7 LEU HB2  H 81.040  12.197   2.643 1.00 . A A . 177 LEU HB2  1 1 
        1   111 1 1  7 LEU HB3  H 82.636  11.552   2.316 1.00 . A A . 177 LEU HB3  1 1 
        1   112 1 1  7 LEU HD11 H 79.293  11.167   1.379 1.00 . A A . 177 LEU HD11 1 1 
        1   113 1 1  7 LEU HD12 H 79.070  10.347   2.919 1.00 . A A . 177 LEU HD12 1 1 
        1   114 1 1  7 LEU HD13 H 79.098   9.420   1.423 1.00 . A A . 177 LEU HD13 1 1 
        1   115 1 1  7 LEU HD21 H 82.676   9.930   0.677 1.00 . A A . 177 LEU HD21 1 1 
        1   116 1 1  7 LEU HD22 H 81.292  10.812   0.041 1.00 . A A . 177 LEU HD22 1 1 
        1   117 1 1  7 LEU HD23 H 81.226   9.057   0.189 1.00 . A A . 177 LEU HD23 1 1 
        1   118 1 1  7 LEU HG   H 81.248   9.215   2.614 1.00 . A A . 177 LEU HG   1 1 
        1   119 1 1  7 LEU N    N 83.022  10.131   4.499 1.00 . A A . 177 LEU N    1 1 
        1   120 1 1  7 LEU O    O 79.876  11.300   5.531 1.00 . A A . 177 LEU O    1 1 
        1   121 1 1  8 SER C    C 79.205   8.787   6.961 1.00 . A A . 178 SER C    1 1 
        1   122 1 1  8 SER CA   C 79.227   8.581   5.441 1.00 . A A . 178 SER CA   1 1 
        1   123 1 1  8 SER CB   C 79.205   7.086   5.096 1.00 . A A . 178 SER CB   1 1 
        1   124 1 1  8 SER H    H 81.075   8.719   4.329 1.00 . A A . 178 SER H    1 1 
        1   125 1 1  8 SER HA   H 78.342   9.045   5.033 1.00 . A A . 178 SER HA   1 1 
        1   126 1 1  8 SER HB2  H 78.183   6.762   4.927 1.00 . A A . 178 SER HB2  1 1 
        1   127 1 1  8 SER HB3  H 79.782   6.917   4.197 1.00 . A A . 178 SER HB3  1 1 
        1   128 1 1  8 SER HG   H 80.318   6.941   6.684 1.00 . A A . 178 SER HG   1 1 
        1   129 1 1  8 SER N    N 80.420   9.256   4.828 1.00 . A A . 178 SER N    1 1 
        1   130 1 1  8 SER O    O 78.167   8.968   7.550 1.00 . A A . 178 SER O    1 1 
        1   131 1 1  8 SER OG   O 79.758   6.348   6.178 1.00 . A A . 178 SER OG   1 1 
        1   132 1 1  9 LEU C    C 79.885  10.285   9.485 1.00 . A A . 179 LEU C    1 1 
        1   133 1 1  9 LEU CA   C 80.442   8.909   9.070 1.00 . A A . 179 LEU CA   1 1 
        1   134 1 1  9 LEU CB   C 81.912   8.781   9.537 1.00 . A A . 179 LEU CB   1 1 
        1   135 1 1  9 LEU CD1  C 82.185   6.434   8.691 1.00 . A A . 179 LEU CD1  1 1 
        1   136 1 1  9 LEU CD2  C 83.643   7.278  10.531 1.00 . A A . 179 LEU CD2  1 1 
        1   137 1 1  9 LEU CG   C 82.238   7.331   9.928 1.00 . A A . 179 LEU CG   1 1 
        1   138 1 1  9 LEU H    H 81.180   8.567   7.077 1.00 . A A . 179 LEU H    1 1 
        1   139 1 1  9 LEU HA   H 79.847   8.142   9.542 1.00 . A A . 179 LEU HA   1 1 
        1   140 1 1  9 LEU HB2  H 82.566   9.085   8.734 1.00 . A A . 179 LEU HB2  1 1 
        1   141 1 1  9 LEU HB3  H 82.083   9.420  10.393 1.00 . A A . 179 LEU HB3  1 1 
        1   142 1 1  9 LEU HD11 H 81.240   6.571   8.188 1.00 . A A . 179 LEU HD11 1 1 
        1   143 1 1  9 LEU HD12 H 82.288   5.402   8.992 1.00 . A A . 179 LEU HD12 1 1 
        1   144 1 1  9 LEU HD13 H 82.991   6.697   8.025 1.00 . A A . 179 LEU HD13 1 1 
        1   145 1 1  9 LEU HD21 H 83.666   7.860  11.440 1.00 . A A . 179 LEU HD21 1 1 
        1   146 1 1  9 LEU HD22 H 84.353   7.686   9.826 1.00 . A A . 179 LEU HD22 1 1 
        1   147 1 1  9 LEU HD23 H 83.904   6.254  10.752 1.00 . A A . 179 LEU HD23 1 1 
        1   148 1 1  9 LEU HG   H 81.521   6.981  10.657 1.00 . A A . 179 LEU HG   1 1 
        1   149 1 1  9 LEU N    N 80.360   8.733   7.589 1.00 . A A . 179 LEU N    1 1 
        1   150 1 1  9 LEU O    O 79.264  10.410  10.522 1.00 . A A . 179 LEU O    1 1 
        1   151 1 1 10 LEU C    C 78.225  12.893   9.159 1.00 . A A . 180 LEU C    1 1 
        1   152 1 1 10 LEU CA   C 79.753  12.715   9.022 1.00 . A A . 180 LEU CA   1 1 
        1   153 1 1 10 LEU CB   C 80.278  13.655   7.925 1.00 . A A . 180 LEU CB   1 1 
        1   154 1 1 10 LEU CD1  C 81.554  15.152   9.533 1.00 . A A . 180 LEU CD1  1 1 
        1   155 1 1 10 LEU CD2  C 80.808  16.004   7.279 1.00 . A A . 180 LEU CD2  1 1 
        1   156 1 1 10 LEU CG   C 80.447  15.088   8.455 1.00 . A A . 180 LEU CG   1 1 
        1   157 1 1 10 LEU H    H 80.718  11.159   7.893 1.00 . A A . 180 LEU H    1 1 
        1   158 1 1 10 LEU HA   H 80.209  12.986   9.956 1.00 . A A . 180 LEU HA   1 1 
        1   159 1 1 10 LEU HB2  H 81.230  13.294   7.570 1.00 . A A . 180 LEU HB2  1 1 
        1   160 1 1 10 LEU HB3  H 79.579  13.669   7.103 1.00 . A A . 180 LEU HB3  1 1 
        1   161 1 1 10 LEU HD11 H 82.281  14.369   9.364 1.00 . A A . 180 LEU HD11 1 1 
        1   162 1 1 10 LEU HD12 H 81.111  15.023  10.509 1.00 . A A . 180 LEU HD12 1 1 
        1   163 1 1 10 LEU HD13 H 82.050  16.113   9.497 1.00 . A A . 180 LEU HD13 1 1 
        1   164 1 1 10 LEU HD21 H 81.246  16.916   7.658 1.00 . A A . 180 LEU HD21 1 1 
        1   165 1 1 10 LEU HD22 H 79.911  16.237   6.722 1.00 . A A . 180 LEU HD22 1 1 
        1   166 1 1 10 LEU HD23 H 81.519  15.509   6.633 1.00 . A A . 180 LEU HD23 1 1 
        1   167 1 1 10 LEU HG   H 79.513  15.414   8.878 1.00 . A A . 180 LEU HG   1 1 
        1   168 1 1 10 LEU N    N 80.173  11.313   8.691 1.00 . A A . 180 LEU N    1 1 
        1   169 1 1 10 LEU O    O 77.790  13.628  10.019 1.00 . A A . 180 LEU O    1 1 
        1   170 1 1 11 LEU C    C 75.303  11.882   9.730 1.00 . A A . 181 LEU C    1 1 
        1   171 1 1 11 LEU CA   C 75.916  12.380   8.387 1.00 . A A . 181 LEU CA   1 1 
        1   172 1 1 11 LEU CB   C 75.190  11.721   7.172 1.00 . A A . 181 LEU CB   1 1 
        1   173 1 1 11 LEU CD1  C 75.566   9.224   7.392 1.00 . A A . 181 LEU CD1  1 1 
        1   174 1 1 11 LEU CD2  C 75.618  10.294   5.115 1.00 . A A . 181 LEU CD2  1 1 
        1   175 1 1 11 LEU CG   C 75.952  10.492   6.612 1.00 . A A . 181 LEU CG   1 1 
        1   176 1 1 11 LEU H    H 77.824  11.690   7.619 1.00 . A A . 181 LEU H    1 1 
        1   177 1 1 11 LEU HA   H 75.704  13.441   8.344 1.00 . A A . 181 LEU HA   1 1 
        1   178 1 1 11 LEU HB2  H 74.201  11.414   7.474 1.00 . A A . 181 LEU HB2  1 1 
        1   179 1 1 11 LEU HB3  H 75.090  12.463   6.388 1.00 . A A . 181 LEU HB3  1 1 
        1   180 1 1 11 LEU HD11 H 75.885   9.315   8.416 1.00 . A A . 181 LEU HD11 1 1 
        1   181 1 1 11 LEU HD12 H 76.037   8.364   6.940 1.00 . A A . 181 LEU HD12 1 1 
        1   182 1 1 11 LEU HD13 H 74.500   9.094   7.359 1.00 . A A . 181 LEU HD13 1 1 
        1   183 1 1 11 LEU HD21 H 76.399  10.738   4.524 1.00 . A A . 181 LEU HD21 1 1 
        1   184 1 1 11 LEU HD22 H 74.676  10.765   4.876 1.00 . A A . 181 LEU HD22 1 1 
        1   185 1 1 11 LEU HD23 H 75.560   9.242   4.884 1.00 . A A . 181 LEU HD23 1 1 
        1   186 1 1 11 LEU HG   H 77.004  10.657   6.700 1.00 . A A . 181 LEU HG   1 1 
        1   187 1 1 11 LEU N    N 77.426  12.255   8.305 1.00 . A A . 181 LEU N    1 1 
        1   188 1 1 11 LEU O    O 74.349  12.455  10.211 1.00 . A A . 181 LEU O    1 1 
        1   189 1 1 12 LEU C    C 75.244  11.064  12.800 1.00 . A A . 182 LEU C    1 1 
        1   190 1 1 12 LEU CA   C 75.232  10.146  11.549 1.00 . A A . 182 LEU CA   1 1 
        1   191 1 1 12 LEU CB   C 76.006   8.838  11.897 1.00 . A A . 182 LEU CB   1 1 
        1   192 1 1 12 LEU CD1  C 74.637   8.369  13.996 1.00 . A A . 182 LEU CD1  1 1 
        1   193 1 1 12 LEU CD2  C 73.912   7.389  11.772 1.00 . A A . 182 LEU CD2  1 1 
        1   194 1 1 12 LEU CG   C 75.120   7.808  12.642 1.00 . A A . 182 LEU CG   1 1 
        1   195 1 1 12 LEU H    H 76.535  10.313   9.801 1.00 . A A . 182 LEU H    1 1 
        1   196 1 1 12 LEU HA   H 74.215   9.888  11.353 1.00 . A A . 182 LEU HA   1 1 
        1   197 1 1 12 LEU HB2  H 76.367   8.376  10.991 1.00 . A A . 182 LEU HB2  1 1 
        1   198 1 1 12 LEU HB3  H 76.850   9.078  12.523 1.00 . A A . 182 LEU HB3  1 1 
        1   199 1 1 12 LEU HD11 H 73.690   8.871  13.865 1.00 . A A . 182 LEU HD11 1 1 
        1   200 1 1 12 LEU HD12 H 75.366   9.066  14.394 1.00 . A A . 182 LEU HD12 1 1 
        1   201 1 1 12 LEU HD13 H 74.510   7.554  14.693 1.00 . A A . 182 LEU HD13 1 1 
        1   202 1 1 12 LEU HD21 H 73.726   6.332  11.906 1.00 . A A . 182 LEU HD21 1 1 
        1   203 1 1 12 LEU HD22 H 74.121   7.583  10.729 1.00 . A A . 182 LEU HD22 1 1 
        1   204 1 1 12 LEU HD23 H 73.035   7.944  12.072 1.00 . A A . 182 LEU HD23 1 1 
        1   205 1 1 12 LEU HG   H 75.722   6.930  12.838 1.00 . A A . 182 LEU HG   1 1 
        1   206 1 1 12 LEU N    N 75.815  10.768  10.276 1.00 . A A . 182 LEU N    1 1 
        1   207 1 1 12 LEU O    O 74.289  11.049  13.546 1.00 . A A . 182 LEU O    1 1 
        1   208 1 1 13 PRO C    C 75.387  13.999  14.261 1.00 . A A . 183 PRO C    1 1 
        1   209 1 1 13 PRO CA   C 76.311  12.742  14.262 1.00 . A A . 183 PRO CA   1 1 
        1   210 1 1 13 PRO CB   C 77.790  13.171  14.313 1.00 . A A . 183 PRO CB   1 1 
        1   211 1 1 13 PRO CD   C 77.529  11.886  12.320 1.00 . A A . 183 PRO CD   1 1 
        1   212 1 1 13 PRO CG   C 78.234  13.107  12.894 1.00 . A A . 183 PRO CG   1 1 
        1   213 1 1 13 PRO HA   H 76.099  12.156  15.144 1.00 . A A . 183 PRO HA   1 1 
        1   214 1 1 13 PRO HB2  H 77.889  14.179  14.700 1.00 . A A . 183 PRO HB2  1 1 
        1   215 1 1 13 PRO HB3  H 78.367  12.481  14.911 1.00 . A A . 183 PRO HB3  1 1 
        1   216 1 1 13 PRO HD2  H 77.355  12.000  11.292 1.00 . A A . 183 PRO HD2  1 1 
        1   217 1 1 13 PRO HD3  H 78.106  10.998  12.509 1.00 . A A . 183 PRO HD3  1 1 
        1   218 1 1 13 PRO HG2  H 77.934  14.004  12.368 1.00 . A A . 183 PRO HG2  1 1 
        1   219 1 1 13 PRO HG3  H 79.304  12.975  12.835 1.00 . A A . 183 PRO HG3  1 1 
        1   220 1 1 13 PRO N    N 76.269  11.832  13.063 1.00 . A A . 183 PRO N    1 1 
        1   221 1 1 13 PRO O    O 75.035  14.448  15.334 1.00 . A A . 183 PRO O    1 1 
        1   222 1 1 14 ILE C    C 72.745  15.567  13.683 1.00 . A A . 184 ILE C    1 1 
        1   223 1 1 14 ILE CA   C 74.172  15.853  13.212 1.00 . A A . 184 ILE CA   1 1 
        1   224 1 1 14 ILE CB   C 74.146  16.695  11.906 1.00 . A A . 184 ILE CB   1 1 
        1   225 1 1 14 ILE CD1  C 75.526  15.586  10.099 1.00 . A A . 184 ILE CD1  1 1 
        1   226 1 1 14 ILE CG1  C 75.528  16.652  11.208 1.00 . A A . 184 ILE CG1  1 1 
        1   227 1 1 14 ILE CG2  C 73.773  18.165  12.270 1.00 . A A . 184 ILE CG2  1 1 
        1   228 1 1 14 ILE H    H 75.305  14.287  12.238 1.00 . A A . 184 ILE H    1 1 
        1   229 1 1 14 ILE HA   H 74.633  16.465  13.980 1.00 . A A . 184 ILE HA   1 1 
        1   230 1 1 14 ILE HB   H 73.395  16.310  11.225 1.00 . A A . 184 ILE HB   1 1 
        1   231 1 1 14 ILE HD11 H 74.799  15.853   9.347 1.00 . A A . 184 ILE HD11 1 1 
        1   232 1 1 14 ILE HD12 H 75.272  14.626  10.518 1.00 . A A . 184 ILE HD12 1 1 
        1   233 1 1 14 ILE HD13 H 76.503  15.532   9.648 1.00 . A A . 184 ILE HD13 1 1 
        1   234 1 1 14 ILE HG12 H 75.726  17.617  10.769 1.00 . A A . 184 ILE HG12 1 1 
        1   235 1 1 14 ILE HG13 H 76.302  16.423  11.924 1.00 . A A . 184 ILE HG13 1 1 
        1   236 1 1 14 ILE HG21 H 74.662  18.780  12.286 1.00 . A A . 184 ILE HG21 1 1 
        1   237 1 1 14 ILE HG22 H 73.300  18.203  13.242 1.00 . A A . 184 ILE HG22 1 1 
        1   238 1 1 14 ILE HG23 H 73.088  18.552  11.542 1.00 . A A . 184 ILE HG23 1 1 
        1   239 1 1 14 ILE N    N 75.018  14.613  13.113 1.00 . A A . 184 ILE N    1 1 
        1   240 1 1 14 ILE O    O 72.184  16.334  14.431 1.00 . A A . 184 ILE O    1 1 
        1   241 1 1 15 PRO C    C 70.589  14.207  15.224 1.00 . A A . 185 PRO C    1 1 
        1   242 1 1 15 PRO CA   C 70.760  14.157  13.699 1.00 . A A . 185 PRO CA   1 1 
        1   243 1 1 15 PRO CB   C 70.552  12.729  13.164 1.00 . A A . 185 PRO CB   1 1 
        1   244 1 1 15 PRO CD   C 72.702  13.489  12.359 1.00 . A A . 185 PRO CD   1 1 
        1   245 1 1 15 PRO CG   C 71.500  12.603  12.013 1.00 . A A . 185 PRO CG   1 1 
        1   246 1 1 15 PRO HA   H 70.055  14.824  13.226 1.00 . A A . 185 PRO HA   1 1 
        1   247 1 1 15 PRO HB2  H 70.790  12.001  13.930 1.00 . A A . 185 PRO HB2  1 1 
        1   248 1 1 15 PRO HB3  H 69.534  12.597  12.825 1.00 . A A . 185 PRO HB3  1 1 
        1   249 1 1 15 PRO HD2  H 73.449  12.915  12.857 1.00 . A A . 185 PRO HD2  1 1 
        1   250 1 1 15 PRO HD3  H 73.109  13.958  11.481 1.00 . A A . 185 PRO HD3  1 1 
        1   251 1 1 15 PRO HG2  H 71.811  11.571  11.896 1.00 . A A . 185 PRO HG2  1 1 
        1   252 1 1 15 PRO HG3  H 71.036  12.954  11.104 1.00 . A A . 185 PRO HG3  1 1 
        1   253 1 1 15 PRO N    N 72.147  14.494  13.270 1.00 . A A . 185 PRO N    1 1 
        1   254 1 1 15 PRO O    O 69.522  14.508  15.715 1.00 . A A . 185 PRO O    1 1 
        1   255 1 1 16 LEU C    C 71.233  15.193  18.092 1.00 . A A . 186 LEU C    1 1 
        1   256 1 1 16 LEU CA   C 71.579  13.834  17.460 1.00 . A A . 186 LEU CA   1 1 
        1   257 1 1 16 LEU CB   C 72.911  13.340  18.056 1.00 . A A . 186 LEU CB   1 1 
        1   258 1 1 16 LEU CD1  C 74.739  11.648  17.866 1.00 . A A . 186 LEU CD1  1 1 
        1   259 1 1 16 LEU CD2  C 72.471  11.125  16.967 1.00 . A A . 186 LEU CD2  1 1 
        1   260 1 1 16 LEU CG   C 73.506  12.234  17.177 1.00 . A A . 186 LEU CG   1 1 
        1   261 1 1 16 LEU H    H 72.476  13.599  15.497 1.00 . A A . 186 LEU H    1 1 
        1   262 1 1 16 LEU HA   H 70.808  13.133  17.741 1.00 . A A . 186 LEU HA   1 1 
        1   263 1 1 16 LEU HB2  H 73.613  14.163  18.127 1.00 . A A . 186 LEU HB2  1 1 
        1   264 1 1 16 LEU HB3  H 72.732  12.945  19.047 1.00 . A A . 186 LEU HB3  1 1 
        1   265 1 1 16 LEU HD11 H 74.433  11.091  18.740 1.00 . A A . 186 LEU HD11 1 1 
        1   266 1 1 16 LEU HD12 H 75.400  12.450  18.164 1.00 . A A . 186 LEU HD12 1 1 
        1   267 1 1 16 LEU HD13 H 75.257  10.992  17.183 1.00 . A A . 186 LEU HD13 1 1 
        1   268 1 1 16 LEU HD21 H 71.676  11.486  16.332 1.00 . A A . 186 LEU HD21 1 1 
        1   269 1 1 16 LEU HD22 H 72.062  10.827  17.921 1.00 . A A . 186 LEU HD22 1 1 
        1   270 1 1 16 LEU HD23 H 72.946  10.275  16.499 1.00 . A A . 186 LEU HD23 1 1 
        1   271 1 1 16 LEU HG   H 73.795  12.647  16.221 1.00 . A A . 186 LEU HG   1 1 
        1   272 1 1 16 LEU N    N 71.649  13.865  15.955 1.00 . A A . 186 LEU N    1 1 
        1   273 1 1 16 LEU O    O 70.495  15.239  19.057 1.00 . A A . 186 LEU O    1 1 
        1   274 1 1 17 ILE C    C 70.017  17.989  18.144 1.00 . A A . 187 ILE C    1 1 
        1   275 1 1 17 ILE CA   C 71.507  17.634  18.174 1.00 . A A . 187 ILE CA   1 1 
        1   276 1 1 17 ILE CB   C 72.379  18.747  17.531 1.00 . A A . 187 ILE CB   1 1 
        1   277 1 1 17 ILE CD1  C 70.815  20.654  16.807 1.00 . A A . 187 ILE CD1  1 1 
        1   278 1 1 17 ILE CG1  C 71.813  20.160  17.871 1.00 . A A . 187 ILE CG1  1 1 
        1   279 1 1 17 ILE CG2  C 72.484  18.547  16.017 1.00 . A A . 187 ILE CG2  1 1 
        1   280 1 1 17 ILE H    H 72.396  16.215  16.809 1.00 . A A . 187 ILE H    1 1 
        1   281 1 1 17 ILE HA   H 71.787  17.570  19.218 1.00 . A A . 187 ILE HA   1 1 
        1   282 1 1 17 ILE HB   H 73.378  18.670  17.949 1.00 . A A . 187 ILE HB   1 1 
        1   283 1 1 17 ILE HD11 H 70.109  21.332  17.265 1.00 . A A . 187 ILE HD11 1 1 
        1   284 1 1 17 ILE HD12 H 70.282  19.820  16.378 1.00 . A A . 187 ILE HD12 1 1 
        1   285 1 1 17 ILE HD13 H 71.352  21.173  16.029 1.00 . A A . 187 ILE HD13 1 1 
        1   286 1 1 17 ILE HG12 H 71.317  20.127  18.830 1.00 . A A . 187 ILE HG12 1 1 
        1   287 1 1 17 ILE HG13 H 72.635  20.861  17.931 1.00 . A A . 187 ILE HG13 1 1 
        1   288 1 1 17 ILE HG21 H 72.763  19.480  15.548 1.00 . A A . 187 ILE HG21 1 1 
        1   289 1 1 17 ILE HG22 H 71.533  18.218  15.628 1.00 . A A . 187 ILE HG22 1 1 
        1   290 1 1 17 ILE HG23 H 73.241  17.804  15.807 1.00 . A A . 187 ILE HG23 1 1 
        1   291 1 1 17 ILE N    N 71.786  16.290  17.573 1.00 . A A . 187 ILE N    1 1 
        1   292 1 1 17 ILE O    O 69.518  18.583  19.079 1.00 . A A . 187 ILE O    1 1 
        1   293 1 1 18 VAL C    C 67.078  17.393  18.110 1.00 . A A . 188 VAL C    1 1 
        1   294 1 1 18 VAL CA   C 67.874  18.029  16.968 1.00 . A A . 188 VAL CA   1 1 
        1   295 1 1 18 VAL CB   C 67.286  17.609  15.598 1.00 . A A . 188 VAL CB   1 1 
        1   296 1 1 18 VAL CG1  C 68.363  17.704  14.516 1.00 . A A . 188 VAL CG1  1 1 
        1   297 1 1 18 VAL CG2  C 66.755  16.165  15.642 1.00 . A A . 188 VAL CG2  1 1 
        1   298 1 1 18 VAL H    H 69.759  17.212  16.311 1.00 . A A . 188 VAL H    1 1 
        1   299 1 1 18 VAL HA   H 67.795  19.104  17.061 1.00 . A A . 188 VAL HA   1 1 
        1   300 1 1 18 VAL HB   H 66.473  18.277  15.343 1.00 . A A . 188 VAL HB   1 1 
        1   301 1 1 18 VAL HG11 H 69.132  16.971  14.703 1.00 . A A . 188 VAL HG11 1 1 
        1   302 1 1 18 VAL HG12 H 68.796  18.693  14.523 1.00 . A A . 188 VAL HG12 1 1 
        1   303 1 1 18 VAL HG13 H 67.916  17.513  13.553 1.00 . A A . 188 VAL HG13 1 1 
        1   304 1 1 18 VAL HG21 H 65.830  16.140  16.200 1.00 . A A . 188 VAL HG21 1 1 
        1   305 1 1 18 VAL HG22 H 67.479  15.528  16.123 1.00 . A A . 188 VAL HG22 1 1 
        1   306 1 1 18 VAL HG23 H 66.576  15.815  14.637 1.00 . A A . 188 VAL HG23 1 1 
        1   307 1 1 18 VAL N    N 69.319  17.662  17.059 1.00 . A A . 188 VAL N    1 1 
        1   308 1 1 18 VAL O    O 66.208  18.023  18.678 1.00 . A A . 188 VAL O    1 1 
        1   309 1 1 19 TRP C    C 66.860  16.244  20.851 1.00 . A A . 189 TRP C    1 1 
        1   310 1 1 19 TRP CA   C 66.669  15.464  19.556 1.00 . A A . 189 TRP CA   1 1 
        1   311 1 1 19 TRP CB   C 67.198  14.036  19.732 1.00 . A A . 189 TRP CB   1 1 
        1   312 1 1 19 TRP CD1  C 66.102  13.514  21.957 1.00 . A A . 189 TRP CD1  1 1 
        1   313 1 1 19 TRP CD2  C 65.430  12.129  20.314 1.00 . A A . 189 TRP CD2  1 1 
        1   314 1 1 19 TRP CE2  C 64.746  11.732  21.487 1.00 . A A . 189 TRP CE2  1 1 
        1   315 1 1 19 TRP CE3  C 65.185  11.412  19.129 1.00 . A A . 189 TRP CE3  1 1 
        1   316 1 1 19 TRP CG   C 66.284  13.267  20.637 1.00 . A A . 189 TRP CG   1 1 
        1   317 1 1 19 TRP CH2  C 63.619   9.961  20.300 1.00 . A A . 189 TRP CH2  1 1 
        1   318 1 1 19 TRP CZ2  C 63.850  10.663  21.485 1.00 . A A . 189 TRP CZ2  1 1 
        1   319 1 1 19 TRP CZ3  C 64.284  10.335  19.123 1.00 . A A . 189 TRP CZ3  1 1 
        1   320 1 1 19 TRP H    H 68.106  15.676  17.967 1.00 . A A . 189 TRP H    1 1 
        1   321 1 1 19 TRP HA   H 65.615  15.424  19.320 1.00 . A A . 189 TRP HA   1 1 
        1   322 1 1 19 TRP HB2  H 67.241  13.548  18.769 1.00 . A A . 189 TRP HB2  1 1 
        1   323 1 1 19 TRP HB3  H 68.187  14.069  20.164 1.00 . A A . 189 TRP HB3  1 1 
        1   324 1 1 19 TRP HD1  H 66.588  14.292  22.524 1.00 . A A . 189 TRP HD1  1 1 
        1   325 1 1 19 TRP HE1  H 64.878  12.573  23.389 1.00 . A A . 189 TRP HE1  1 1 
        1   326 1 1 19 TRP HE3  H 65.692  11.693  18.217 1.00 . A A . 189 TRP HE3  1 1 
        1   327 1 1 19 TRP HH2  H 62.927   9.131  20.289 1.00 . A A . 189 TRP HH2  1 1 
        1   328 1 1 19 TRP HZ2  H 63.340  10.379  22.394 1.00 . A A . 189 TRP HZ2  1 1 
        1   329 1 1 19 TRP HZ3  H 64.104   9.789  18.208 1.00 . A A . 189 TRP HZ3  1 1 
        1   330 1 1 19 TRP N    N 67.391  16.145  18.446 1.00 . A A . 189 TRP N    1 1 
        1   331 1 1 19 TRP NE1  N 65.187  12.608  22.460 1.00 . A A . 189 TRP NE1  1 1 
        1   332 1 1 19 TRP O    O 65.940  16.401  21.628 1.00 . A A . 189 TRP O    1 1 
        1   333 1 1 20 VAL C    C 67.524  18.780  22.351 1.00 . A A . 190 VAL C    1 1 
        1   334 1 1 20 VAL CA   C 68.398  17.533  22.274 1.00 . A A . 190 VAL CA   1 1 
        1   335 1 1 20 VAL CB   C 69.872  17.944  22.256 1.00 . A A . 190 VAL CB   1 1 
        1   336 1 1 20 VAL CG1  C 70.194  18.754  23.513 1.00 . A A . 190 VAL CG1  1 1 
        1   337 1 1 20 VAL CG2  C 70.750  16.691  22.221 1.00 . A A . 190 VAL CG2  1 1 
        1   338 1 1 20 VAL H    H 68.775  16.585  20.384 1.00 . A A . 190 VAL H    1 1 
        1   339 1 1 20 VAL HA   H 68.216  16.923  23.146 1.00 . A A . 190 VAL HA   1 1 
        1   340 1 1 20 VAL HB   H 70.066  18.546  21.380 1.00 . A A . 190 VAL HB   1 1 
        1   341 1 1 20 VAL HG11 H 69.692  19.709  23.464 1.00 . A A . 190 VAL HG11 1 1 
        1   342 1 1 20 VAL HG12 H 71.261  18.911  23.577 1.00 . A A . 190 VAL HG12 1 1 
        1   343 1 1 20 VAL HG13 H 69.857  18.214  24.385 1.00 . A A . 190 VAL HG13 1 1 
        1   344 1 1 20 VAL HG21 H 70.677  16.173  23.166 1.00 . A A . 190 VAL HG21 1 1 
        1   345 1 1 20 VAL HG22 H 71.777  16.975  22.045 1.00 . A A . 190 VAL HG22 1 1 
        1   346 1 1 20 VAL HG23 H 70.416  16.039  21.427 1.00 . A A . 190 VAL HG23 1 1 
        1   347 1 1 20 VAL N    N 68.077  16.739  21.055 1.00 . A A . 190 VAL N    1 1 
        1   348 1 1 20 VAL O    O 67.076  19.165  23.412 1.00 . A A . 190 VAL O    1 1 
        1   349 1 1 21 LYS C    C 65.066  20.389  21.640 1.00 . A A . 191 LYS C    1 1 
        1   350 1 1 21 LYS CA   C 66.488  20.652  21.136 1.00 . A A . 191 LYS CA   1 1 
        1   351 1 1 21 LYS CB   C 66.461  21.165  19.678 1.00 . A A . 191 LYS CB   1 1 
        1   352 1 1 21 LYS CD   C 65.106  23.228  20.174 1.00 . A A . 191 LYS CD   1 1 
        1   353 1 1 21 LYS CE   C 64.920  24.691  19.763 1.00 . A A . 191 LYS CE   1 1 
        1   354 1 1 21 LYS CG   C 66.438  22.703  19.629 1.00 . A A . 191 LYS CG   1 1 
        1   355 1 1 21 LYS H    H 67.708  19.056  20.378 1.00 . A A . 191 LYS H    1 1 
        1   356 1 1 21 LYS HA   H 66.948  21.397  21.770 1.00 . A A . 191 LYS HA   1 1 
        1   357 1 1 21 LYS HB2  H 67.346  20.812  19.167 1.00 . A A . 191 LYS HB2  1 1 
        1   358 1 1 21 LYS HB3  H 65.587  20.780  19.171 1.00 . A A . 191 LYS HB3  1 1 
        1   359 1 1 21 LYS HD2  H 64.295  22.636  19.778 1.00 . A A . 191 LYS HD2  1 1 
        1   360 1 1 21 LYS HD3  H 65.109  23.162  21.251 1.00 . A A . 191 LYS HD3  1 1 
        1   361 1 1 21 LYS HE2  H 63.956  25.041  20.101 1.00 . A A . 191 LYS HE2  1 1 
        1   362 1 1 21 LYS HE3  H 65.698  25.293  20.212 1.00 . A A . 191 LYS HE3  1 1 
        1   363 1 1 21 LYS HG2  H 67.250  23.096  20.223 1.00 . A A . 191 LYS HG2  1 1 
        1   364 1 1 21 LYS HG3  H 66.558  23.025  18.606 1.00 . A A . 191 LYS HG3  1 1 
        1   365 1 1 21 LYS HZ1  H 64.192  25.372  17.933 1.00 . A A . 191 LYS HZ1  1 1 
        1   366 1 1 21 LYS HZ2  H 64.965  23.861  17.853 1.00 . A A . 191 LYS HZ2  1 1 
        1   367 1 1 21 LYS HZ3  H 65.884  25.281  18.013 1.00 . A A . 191 LYS HZ3  1 1 
        1   368 1 1 21 LYS N    N 67.308  19.409  21.200 1.00 . A A . 191 LYS N    1 1 
        1   369 1 1 21 LYS NZ   N 64.996  24.810  18.279 1.00 . A A . 191 LYS NZ   1 1 
        1   370 1 1 21 LYS O    O 64.495  21.205  22.335 1.00 . A A . 191 LYS O    1 1 
        1   371 1 1 22 ARG C    C 63.055  18.868  23.253 1.00 . A A . 192 ARG C    1 1 
        1   372 1 1 22 ARG CA   C 63.125  18.902  21.730 1.00 . A A . 192 ARG CA   1 1 
        1   373 1 1 22 ARG CB   C 62.707  17.540  21.170 1.00 . A A . 192 ARG CB   1 1 
        1   374 1 1 22 ARG CD   C 60.804  15.934  20.938 1.00 . A A . 192 ARG CD   1 1 
        1   375 1 1 22 ARG CG   C 61.211  17.332  21.409 1.00 . A A . 192 ARG CG   1 1 
        1   376 1 1 22 ARG CZ   C 58.741  15.465  22.185 1.00 . A A . 192 ARG CZ   1 1 
        1   377 1 1 22 ARG H    H 65.005  18.606  20.724 1.00 . A A . 192 ARG H    1 1 
        1   378 1 1 22 ARG HA   H 62.444  19.656  21.364 1.00 . A A . 192 ARG HA   1 1 
        1   379 1 1 22 ARG HB2  H 62.914  17.507  20.109 1.00 . A A . 192 ARG HB2  1 1 
        1   380 1 1 22 ARG HB3  H 63.261  16.759  21.669 1.00 . A A . 192 ARG HB3  1 1 
        1   381 1 1 22 ARG HD2  H 61.114  15.798  19.913 1.00 . A A . 192 ARG HD2  1 1 
        1   382 1 1 22 ARG HD3  H 61.287  15.195  21.559 1.00 . A A . 192 ARG HD3  1 1 
        1   383 1 1 22 ARG HE   H 58.777  15.886  20.228 1.00 . A A . 192 ARG HE   1 1 
        1   384 1 1 22 ARG HG2  H 60.998  17.434  22.463 1.00 . A A . 192 ARG HG2  1 1 
        1   385 1 1 22 ARG HG3  H 60.652  18.073  20.855 1.00 . A A . 192 ARG HG3  1 1 
        1   386 1 1 22 ARG HH11 H 60.456  15.410  23.216 1.00 . A A . 192 ARG HH11 1 1 
        1   387 1 1 22 ARG HH12 H 59.022  15.077  24.129 1.00 . A A . 192 ARG HH12 1 1 
        1   388 1 1 22 ARG HH21 H 56.891  15.450  21.418 1.00 . A A . 192 ARG HH21 1 1 
        1   389 1 1 22 ARG HH22 H 57.003  15.101  23.112 1.00 . A A . 192 ARG HH22 1 1 
        1   390 1 1 22 ARG N    N 64.506  19.237  21.284 1.00 . A A . 192 ARG N    1 1 
        1   391 1 1 22 ARG NE   N 59.325  15.769  21.031 1.00 . A A . 192 ARG NE   1 1 
        1   392 1 1 22 ARG NH1  N 59.463  15.305  23.261 1.00 . A A . 192 ARG NH1  1 1 
        1   393 1 1 22 ARG NH2  N 57.444  15.327  22.243 1.00 . A A . 192 ARG NH2  1 1 
        1   394 1 1 22 ARG O    O 62.100  19.333  23.843 1.00 . A A . 192 ARG O    1 1 
        1   395 1 1 23 LYS C    C 64.092  19.647  25.969 1.00 . A A . 193 LYS C    1 1 
        1   396 1 1 23 LYS CA   C 64.146  18.245  25.364 1.00 . A A . 193 LYS CA   1 1 
        1   397 1 1 23 LYS CB   C 65.432  17.530  25.805 1.00 . A A . 193 LYS CB   1 1 
        1   398 1 1 23 LYS CD   C 64.437  15.400  26.788 1.00 . A A . 193 LYS CD   1 1 
        1   399 1 1 23 LYS CE   C 65.330  14.544  27.697 1.00 . A A . 193 LYS CE   1 1 
        1   400 1 1 23 LYS CG   C 65.269  16.009  25.622 1.00 . A A . 193 LYS CG   1 1 
        1   401 1 1 23 LYS H    H 64.841  17.968  23.350 1.00 . A A . 193 LYS H    1 1 
        1   402 1 1 23 LYS HA   H 63.291  17.685  25.715 1.00 . A A . 193 LYS HA   1 1 
        1   403 1 1 23 LYS HB2  H 66.258  17.877  25.202 1.00 . A A . 193 LYS HB2  1 1 
        1   404 1 1 23 LYS HB3  H 65.631  17.746  26.845 1.00 . A A . 193 LYS HB3  1 1 
        1   405 1 1 23 LYS HD2  H 63.987  16.188  27.378 1.00 . A A . 193 LYS HD2  1 1 
        1   406 1 1 23 LYS HD3  H 63.652  14.776  26.382 1.00 . A A . 193 LYS HD3  1 1 
        1   407 1 1 23 LYS HE2  H 64.820  14.356  28.629 1.00 . A A . 193 LYS HE2  1 1 
        1   408 1 1 23 LYS HE3  H 65.543  13.604  27.208 1.00 . A A . 193 LYS HE3  1 1 
        1   409 1 1 23 LYS HG2  H 64.766  15.821  24.681 1.00 . A A . 193 LYS HG2  1 1 
        1   410 1 1 23 LYS HG3  H 66.248  15.553  25.591 1.00 . A A . 193 LYS HG3  1 1 
        1   411 1 1 23 LYS HZ1  H 66.658  16.116  27.374 1.00 . A A . 193 LYS HZ1  1 1 
        1   412 1 1 23 LYS HZ2  H 67.410  14.639  27.745 1.00 . A A . 193 LYS HZ2  1 1 
        1   413 1 1 23 LYS HZ3  H 66.645  15.538  28.968 1.00 . A A . 193 LYS HZ3  1 1 
        1   414 1 1 23 LYS N    N 64.093  18.320  23.877 1.00 . A A . 193 LYS N    1 1 
        1   415 1 1 23 LYS NZ   N 66.607  15.264  27.966 1.00 . A A . 193 LYS NZ   1 1 
        1   416 1 1 23 LYS O    O 63.443  19.870  26.971 1.00 . A A . 193 LYS O    1 1 
        1   417 1 1 24 GLU C    C 65.319  22.045  27.266 1.00 . A A . 194 GLU C    1 1 
        1   418 1 1 24 GLU CA   C 64.825  21.991  25.825 1.00 . A A . 194 GLU CA   1 1 
        1   419 1 1 24 GLU CB   C 63.427  22.607  25.736 1.00 . A A . 194 GLU CB   1 1 
        1   420 1 1 24 GLU CD   C 61.659  23.376  24.137 1.00 . A A . 194 GLU CD   1 1 
        1   421 1 1 24 GLU CG   C 62.954  22.584  24.281 1.00 . A A . 194 GLU CG   1 1 
        1   422 1 1 24 GLU H    H 65.299  20.343  24.531 1.00 . A A . 194 GLU H    1 1 
        1   423 1 1 24 GLU HA   H 65.498  22.562  25.202 1.00 . A A . 194 GLU HA   1 1 
        1   424 1 1 24 GLU HB2  H 62.743  22.037  26.349 1.00 . A A . 194 GLU HB2  1 1 
        1   425 1 1 24 GLU HB3  H 63.459  23.628  26.085 1.00 . A A . 194 GLU HB3  1 1 
        1   426 1 1 24 GLU HG2  H 63.715  23.021  23.651 1.00 . A A . 194 GLU HG2  1 1 
        1   427 1 1 24 GLU HG3  H 62.781  21.563  23.978 1.00 . A A . 194 GLU HG3  1 1 
        1   428 1 1 24 GLU N    N 64.793  20.583  25.334 1.00 . A A . 194 GLU N    1 1 
        1   429 1 1 24 GLU O    O 64.534  22.101  28.193 1.00 . A A . 194 GLU O    1 1 
        1   430 1 1 24 GLU OE1  O 61.742  24.578  23.940 1.00 . A A . 194 GLU OE1  1 1 
        1   431 1 1 24 GLU OE2  O 60.604  22.771  24.227 1.00 . A A . 194 GLU OE2  1 1 
        1   432 1 1 25 VAL C    C 67.176  23.479  29.370 1.00 . A A . 195 VAL C    1 1 
        1   433 1 1 25 VAL CA   C 67.245  22.069  28.793 1.00 . A A . 195 VAL CA   1 1 
        1   434 1 1 25 VAL CB   C 68.706  21.618  28.723 1.00 . A A . 195 VAL CB   1 1 
        1   435 1 1 25 VAL CG1  C 69.344  21.731  30.109 1.00 . A A . 195 VAL CG1  1 1 
        1   436 1 1 25 VAL CG2  C 68.767  20.164  28.249 1.00 . A A . 195 VAL CG2  1 1 
        1   437 1 1 25 VAL H    H 67.220  21.977  26.647 1.00 . A A . 195 VAL H    1 1 
        1   438 1 1 25 VAL HA   H 66.703  21.398  29.442 1.00 . A A . 195 VAL HA   1 1 
        1   439 1 1 25 VAL HB   H 69.243  22.248  28.028 1.00 . A A . 195 VAL HB   1 1 
        1   440 1 1 25 VAL HG11 H 68.673  21.320  30.849 1.00 . A A . 195 VAL HG11 1 1 
        1   441 1 1 25 VAL HG12 H 69.535  22.769  30.334 1.00 . A A . 195 VAL HG12 1 1 
        1   442 1 1 25 VAL HG13 H 70.274  21.182  30.123 1.00 . A A . 195 VAL HG13 1 1 
        1   443 1 1 25 VAL HG21 H 68.452  19.510  29.049 1.00 . A A . 195 VAL HG21 1 1 
        1   444 1 1 25 VAL HG22 H 69.781  19.921  27.964 1.00 . A A . 195 VAL HG22 1 1 
        1   445 1 1 25 VAL HG23 H 68.114  20.035  27.399 1.00 . A A . 195 VAL HG23 1 1 
        1   446 1 1 25 VAL N    N 66.637  22.024  27.433 1.00 . A A . 195 VAL N    1 1 
        1   447 1 1 25 VAL O    O 67.034  24.443  28.642 1.00 . A A . 195 VAL O    1 1 
        1   448 1 1 26 GLN C    C 68.350  25.805  30.878 1.00 . A A . 196 GLN C    1 1 
        1   449 1 1 26 GLN CA   C 67.225  24.901  31.373 1.00 . A A . 196 GLN CA   1 1 
        1   450 1 1 26 GLN CB   C 67.347  24.709  32.886 1.00 . A A . 196 GLN CB   1 1 
        1   451 1 1 26 GLN CD   C 66.148  23.838  34.902 1.00 . A A . 196 GLN CD   1 1 
        1   452 1 1 26 GLN CG   C 66.204  23.820  33.378 1.00 . A A . 196 GLN CG   1 1 
        1   453 1 1 26 GLN H    H 67.392  22.765  31.227 1.00 . A A . 196 GLN H    1 1 
        1   454 1 1 26 GLN HA   H 66.277  25.370  31.155 1.00 . A A . 196 GLN HA   1 1 
        1   455 1 1 26 GLN HB2  H 68.294  24.238  33.113 1.00 . A A . 196 GLN HB2  1 1 
        1   456 1 1 26 GLN HB3  H 67.294  25.668  33.379 1.00 . A A . 196 GLN HB3  1 1 
        1   457 1 1 26 GLN HE21 H 65.086  22.165  35.026 1.00 . A A . 196 GLN HE21 1 1 
        1   458 1 1 26 GLN HE22 H 65.475  22.888  36.511 1.00 . A A . 196 GLN HE22 1 1 
        1   459 1 1 26 GLN HG2  H 65.269  24.186  32.981 1.00 . A A . 196 GLN HG2  1 1 
        1   460 1 1 26 GLN HG3  H 66.365  22.807  33.039 1.00 . A A . 196 GLN HG3  1 1 
        1   461 1 1 26 GLN N    N 67.279  23.579  30.690 1.00 . A A . 196 GLN N    1 1 
        1   462 1 1 26 GLN NE2  N 65.518  22.884  35.533 1.00 . A A . 196 GLN NE2  1 1 
        1   463 1 1 26 GLN O    O 69.083  25.447  29.979 1.00 . A A . 196 GLN O    1 1 
        1   464 1 1 26 GLN OE1  O 66.688  24.730  35.526 1.00 . A A . 196 GLN OE1  1 1 
        1   465 1 1 27 LYS C    C 69.636  28.023  29.562 1.00 . A A . 197 LYS C    1 1 
        1   466 1 1 27 LYS CA   C 69.530  27.948  31.085 1.00 . A A . 197 LYS CA   1 1 
        1   467 1 1 27 LYS CB   C 70.878  27.515  31.681 1.00 . A A . 197 LYS CB   1 1 
        1   468 1 1 27 LYS CD   C 71.704  29.529  32.966 1.00 . A A . 197 LYS CD   1 1 
        1   469 1 1 27 LYS CE   C 72.681  30.705  32.934 1.00 . A A . 197 LYS CE   1 1 
        1   470 1 1 27 LYS CG   C 71.868  28.699  31.685 1.00 . A A . 197 LYS CG   1 1 
        1   471 1 1 27 LYS H    H 67.848  27.219  32.205 1.00 . A A . 197 LYS H    1 1 
        1   472 1 1 27 LYS HA   H 69.274  28.925  31.464 1.00 . A A . 197 LYS HA   1 1 
        1   473 1 1 27 LYS HB2  H 70.726  27.164  32.692 1.00 . A A . 197 LYS HB2  1 1 
        1   474 1 1 27 LYS HB3  H 71.288  26.712  31.086 1.00 . A A . 197 LYS HB3  1 1 
        1   475 1 1 27 LYS HD2  H 70.693  29.901  33.030 1.00 . A A . 197 LYS HD2  1 1 
        1   476 1 1 27 LYS HD3  H 71.917  28.911  33.825 1.00 . A A . 197 LYS HD3  1 1 
        1   477 1 1 27 LYS HE2  H 73.693  30.334  32.966 1.00 . A A . 197 LYS HE2  1 1 
        1   478 1 1 27 LYS HE3  H 72.534  31.270  32.024 1.00 . A A . 197 LYS HE3  1 1 
        1   479 1 1 27 LYS HG2  H 72.878  28.319  31.638 1.00 . A A . 197 LYS HG2  1 1 
        1   480 1 1 27 LYS HG3  H 71.687  29.331  30.828 1.00 . A A . 197 LYS HG3  1 1 
        1   481 1 1 27 LYS HZ1  H 72.219  32.550  33.783 1.00 . A A . 197 LYS HZ1  1 1 
        1   482 1 1 27 LYS HZ2  H 73.290  31.609  34.708 1.00 . A A . 197 LYS HZ2  1 1 
        1   483 1 1 27 LYS HZ3  H 71.636  31.221  34.661 1.00 . A A . 197 LYS HZ3  1 1 
        1   484 1 1 27 LYS N    N 68.469  26.982  31.485 1.00 . A A . 197 LYS N    1 1 
        1   485 1 1 27 LYS NZ   N 72.437  31.587  34.110 1.00 . A A . 197 LYS NZ   1 1 
        1   486 1 1 27 LYS O    O 68.639  28.138  28.877 1.00 . A A . 197 LYS O    1 1 
        1   487 1 1 28 THR C    C 70.381  29.225  26.976 1.00 . A A . 198 THR C    1 1 
        1   488 1 1 28 THR CA   C 71.089  28.016  27.579 1.00 . A A . 198 THR CA   1 1 
        1   489 1 1 28 THR CB   C 70.572  26.737  26.914 1.00 . A A . 198 THR CB   1 1 
        1   490 1 1 28 THR CG2  C 71.219  25.520  27.577 1.00 . A A . 198 THR CG2  1 1 
        1   491 1 1 28 THR H    H 71.628  27.860  29.652 1.00 . A A . 198 THR H    1 1 
        1   492 1 1 28 THR HA   H 72.149  28.103  27.393 1.00 . A A . 198 THR HA   1 1 
        1   493 1 1 28 THR HB   H 70.825  26.748  25.866 1.00 . A A . 198 THR HB   1 1 
        1   494 1 1 28 THR HG1  H 68.766  26.742  26.191 1.00 . A A . 198 THR HG1  1 1 
        1   495 1 1 28 THR HG21 H 70.756  24.619  27.205 1.00 . A A . 198 THR HG21 1 1 
        1   496 1 1 28 THR HG22 H 71.084  25.579  28.648 1.00 . A A . 198 THR HG22 1 1 
        1   497 1 1 28 THR HG23 H 72.274  25.504  27.347 1.00 . A A . 198 THR HG23 1 1 
        1   498 1 1 28 THR N    N 70.862  27.954  29.050 1.00 . A A . 198 THR N    1 1 
        1   499 1 1 28 THR O    O 70.542  29.451  25.788 1.00 . A A . 198 THR O    1 1 
        1   500 1 1 28 THR OXT  O 69.689  29.909  27.712 1.00 . A A . 198 THR OXT  1 1 
        1   501 1 1 28 THR OG1  O 69.160  26.665  27.063 1.00 . A A . 198 THR OG1  1 1 
        1   502 2 1  1 ARG C    C 74.090  -4.188   4.163 1.00 . B B . 171 ARG C    1 1 
        1   503 2 1  1 ARG CA   C 74.583  -5.624   4.335 1.00 . B B . 171 ARG CA   1 1 
        1   504 2 1  1 ARG CB   C 73.684  -6.596   3.548 1.00 . B B . 171 ARG CB   1 1 
        1   505 2 1  1 ARG CD   C 72.743  -8.227   5.246 1.00 . B B . 171 ARG CD   1 1 
        1   506 2 1  1 ARG CG   C 72.446  -6.982   4.390 1.00 . B B . 171 ARG CG   1 1 
        1   507 2 1  1 ARG CZ   C 71.249  -9.983   4.397 1.00 . B B . 171 ARG CZ   1 1 
        1   508 2 1  1 ARG H1   H 75.359  -6.601   6.002 1.00 . B B . 171 ARG H1   1 1 
        1   509 2 1  1 ARG H2   H 73.665  -6.472   6.001 1.00 . B B . 171 ARG H2   1 1 
        1   510 2 1  1 ARG H3   H 74.623  -5.114   6.355 1.00 . B B . 171 ARG H3   1 1 
        1   511 2 1  1 ARG HA   H 75.597  -5.697   3.970 1.00 . B B . 171 ARG HA   1 1 
        1   512 2 1  1 ARG HB2  H 73.361  -6.125   2.629 1.00 . B B . 171 ARG HB2  1 1 
        1   513 2 1  1 ARG HB3  H 74.248  -7.487   3.307 1.00 . B B . 171 ARG HB3  1 1 
        1   514 2 1  1 ARG HD2  H 73.778  -8.222   5.552 1.00 . B B . 171 ARG HD2  1 1 
        1   515 2 1  1 ARG HD3  H 72.113  -8.217   6.123 1.00 . B B . 171 ARG HD3  1 1 
        1   516 2 1  1 ARG HE   H 73.208  -9.907   3.988 1.00 . B B . 171 ARG HE   1 1 
        1   517 2 1  1 ARG HG2  H 72.174  -6.159   5.036 1.00 . B B . 171 ARG HG2  1 1 
        1   518 2 1  1 ARG HG3  H 71.620  -7.199   3.727 1.00 . B B . 171 ARG HG3  1 1 
        1   519 2 1  1 ARG HH11 H 70.425  -8.569   5.550 1.00 . B B . 171 ARG HH11 1 1 
        1   520 2 1  1 ARG HH12 H 69.342  -9.791   4.974 1.00 . B B . 171 ARG HH12 1 1 
        1   521 2 1  1 ARG HH21 H 71.793 -11.513   3.227 1.00 . B B . 171 ARG HH21 1 1 
        1   522 2 1  1 ARG HH22 H 70.116 -11.459   3.658 1.00 . B B . 171 ARG HH22 1 1 
        1   523 2 1  1 ARG N    N 74.555  -5.979   5.782 1.00 . B B . 171 ARG N    1 1 
        1   524 2 1  1 ARG NE   N 72.472  -9.465   4.462 1.00 . B B . 171 ARG NE   1 1 
        1   525 2 1  1 ARG NH1  N 70.262  -9.402   5.022 1.00 . B B . 171 ARG NH1  1 1 
        1   526 2 1  1 ARG NH2  N 71.036 -11.070   3.707 1.00 . B B . 171 ARG NH2  1 1 
        1   527 2 1  1 ARG O    O 73.066  -3.950   3.555 1.00 . B B . 171 ARG O    1 1 
        1   528 2 1  2 SER C    C 74.474  -1.357   3.143 1.00 . B B . 172 SER C    1 1 
        1   529 2 1  2 SER CA   C 74.468  -1.800   4.602 1.00 . B B . 172 SER CA   1 1 
        1   530 2 1  2 SER CB   C 75.450  -0.943   5.402 1.00 . B B . 172 SER CB   1 1 
        1   531 2 1  2 SER H    H 75.663  -3.489   5.185 1.00 . B B . 172 SER H    1 1 
        1   532 2 1  2 SER HA   H 73.475  -1.668   5.005 1.00 . B B . 172 SER HA   1 1 
        1   533 2 1  2 SER HB2  H 75.233  -1.033   6.454 1.00 . B B . 172 SER HB2  1 1 
        1   534 2 1  2 SER HB3  H 76.460  -1.284   5.214 1.00 . B B . 172 SER HB3  1 1 
        1   535 2 1  2 SER HG   H 76.156   0.852   5.145 1.00 . B B . 172 SER HG   1 1 
        1   536 2 1  2 SER N    N 74.844  -3.239   4.708 1.00 . B B . 172 SER N    1 1 
        1   537 2 1  2 SER O    O 75.362  -1.706   2.391 1.00 . B B . 172 SER O    1 1 
        1   538 2 1  2 SER OG   O 75.310   0.416   5.009 1.00 . B B . 172 SER OG   1 1 
        1   539 2 1  3 ASN C    C 73.973   1.300   1.216 1.00 . B B . 173 ASN C    1 1 
        1   540 2 1  3 ASN CA   C 73.354  -0.087   1.354 1.00 . B B . 173 ASN CA   1 1 
        1   541 2 1  3 ASN CB   C 71.883  -0.034   0.935 1.00 . B B . 173 ASN CB   1 1 
        1   542 2 1  3 ASN CG   C 71.353  -1.448   0.721 1.00 . B B . 173 ASN CG   1 1 
        1   543 2 1  3 ASN H    H 72.772  -0.334   3.410 1.00 . B B . 173 ASN H    1 1 
        1   544 2 1  3 ASN HA   H 73.877  -0.768   0.698 1.00 . B B . 173 ASN HA   1 1 
        1   545 2 1  3 ASN HB2  H 71.307   0.452   1.709 1.00 . B B . 173 ASN HB2  1 1 
        1   546 2 1  3 ASN HB3  H 71.791   0.524   0.016 1.00 . B B . 173 ASN HB3  1 1 
        1   547 2 1  3 ASN HD21 H 69.828  -0.863  -0.407 1.00 . B B . 173 ASN HD21 1 1 
        1   548 2 1  3 ASN HD22 H 69.940  -2.537  -0.148 1.00 . B B . 173 ASN HD22 1 1 
        1   549 2 1  3 ASN N    N 73.462  -0.582   2.759 1.00 . B B . 173 ASN N    1 1 
        1   550 2 1  3 ASN ND2  N 70.285  -1.631  -0.005 1.00 . B B . 173 ASN ND2  1 1 
        1   551 2 1  3 ASN O    O 73.802   2.149   2.069 1.00 . B B . 173 ASN O    1 1 
        1   552 2 1  3 ASN OD1  O 71.921  -2.398   1.222 1.00 . B B . 173 ASN OD1  1 1 
        1   553 2 1  4 LEU C    C 74.305   3.934  -0.210 1.00 . B B . 174 LEU C    1 1 
        1   554 2 1  4 LEU CA   C 75.344   2.826  -0.141 1.00 . B B . 174 LEU CA   1 1 
        1   555 2 1  4 LEU CB   C 76.140   2.763  -1.456 1.00 . B B . 174 LEU CB   1 1 
        1   556 2 1  4 LEU CD1  C 74.870   3.771  -3.412 1.00 . B B . 174 LEU CD1  1 1 
        1   557 2 1  4 LEU CD2  C 75.865   1.491  -3.633 1.00 . B B . 174 LEU CD2  1 1 
        1   558 2 1  4 LEU CG   C 75.194   2.472  -2.657 1.00 . B B . 174 LEU CG   1 1 
        1   559 2 1  4 LEU H    H 74.791   0.789  -0.536 1.00 . B B . 174 LEU H    1 1 
        1   560 2 1  4 LEU HA   H 76.023   3.046   0.668 1.00 . B B . 174 LEU HA   1 1 
        1   561 2 1  4 LEU HB2  H 76.648   3.708  -1.607 1.00 . B B . 174 LEU HB2  1 1 
        1   562 2 1  4 LEU HB3  H 76.878   1.978  -1.377 1.00 . B B . 174 LEU HB3  1 1 
        1   563 2 1  4 LEU HD11 H 74.175   3.557  -4.211 1.00 . B B . 174 LEU HD11 1 1 
        1   564 2 1  4 LEU HD12 H 75.778   4.184  -3.826 1.00 . B B . 174 LEU HD12 1 1 
        1   565 2 1  4 LEU HD13 H 74.428   4.484  -2.734 1.00 . B B . 174 LEU HD13 1 1 
        1   566 2 1  4 LEU HD21 H 75.342   1.505  -4.578 1.00 . B B . 174 LEU HD21 1 1 
        1   567 2 1  4 LEU HD22 H 75.832   0.494  -3.220 1.00 . B B . 174 LEU HD22 1 1 
        1   568 2 1  4 LEU HD23 H 76.894   1.782  -3.787 1.00 . B B . 174 LEU HD23 1 1 
        1   569 2 1  4 LEU HG   H 74.272   2.035  -2.299 1.00 . B B . 174 LEU HG   1 1 
        1   570 2 1  4 LEU N    N 74.692   1.512   0.118 1.00 . B B . 174 LEU N    1 1 
        1   571 2 1  4 LEU O    O 74.519   5.017   0.277 1.00 . B B . 174 LEU O    1 1 
        1   572 2 1  5 GLY C    C 71.566   5.119   0.398 1.00 . B B . 175 GLY C    1 1 
        1   573 2 1  5 GLY CA   C 72.085   4.640  -0.967 1.00 . B B . 175 GLY CA   1 1 
        1   574 2 1  5 GLY H    H 73.056   2.745  -1.211 1.00 . B B . 175 GLY H    1 1 
        1   575 2 1  5 GLY HA2  H 72.466   5.495  -1.512 1.00 . B B . 175 GLY HA2  1 1 
        1   576 2 1  5 GLY HA3  H 71.268   4.207  -1.530 1.00 . B B . 175 GLY HA3  1 1 
        1   577 2 1  5 GLY N    N 73.176   3.640  -0.831 1.00 . B B . 175 GLY N    1 1 
        1   578 2 1  5 GLY O    O 71.235   6.278   0.551 1.00 . B B . 175 GLY O    1 1 
        1   579 2 1  6 TRP C    C 71.695   5.647   3.437 1.00 . B B . 176 TRP C    1 1 
        1   580 2 1  6 TRP CA   C 70.885   4.566   2.705 1.00 . B B . 176 TRP CA   1 1 
        1   581 2 1  6 TRP CB   C 70.824   3.300   3.576 1.00 . B B . 176 TRP CB   1 1 
        1   582 2 1  6 TRP CD1  C 68.440   3.414   4.412 1.00 . B B . 176 TRP CD1  1 1 
        1   583 2 1  6 TRP CD2  C 69.945   3.628   6.072 1.00 . B B . 176 TRP CD2  1 1 
        1   584 2 1  6 TRP CE2  C 68.664   3.705   6.671 1.00 . B B . 176 TRP CE2  1 1 
        1   585 2 1  6 TRP CE3  C 71.073   3.735   6.904 1.00 . B B . 176 TRP CE3  1 1 
        1   586 2 1  6 TRP CG   C 69.773   3.444   4.636 1.00 . B B . 176 TRP CG   1 1 
        1   587 2 1  6 TRP CH2  C 69.641   3.985   8.858 1.00 . B B . 176 TRP CH2  1 1 
        1   588 2 1  6 TRP CZ2  C 68.509   3.882   8.045 1.00 . B B . 176 TRP CZ2  1 1 
        1   589 2 1  6 TRP CZ3  C 70.921   3.911   8.289 1.00 . B B . 176 TRP CZ3  1 1 
        1   590 2 1  6 TRP H    H 71.686   3.266   1.190 1.00 . B B . 176 TRP H    1 1 
        1   591 2 1  6 TRP HA   H 69.880   4.934   2.562 1.00 . B B . 176 TRP HA   1 1 
        1   592 2 1  6 TRP HB2  H 70.585   2.452   2.953 1.00 . B B . 176 TRP HB2  1 1 
        1   593 2 1  6 TRP HB3  H 71.785   3.136   4.043 1.00 . B B . 176 TRP HB3  1 1 
        1   594 2 1  6 TRP HD1  H 67.967   3.291   3.448 1.00 . B B . 176 TRP HD1  1 1 
        1   595 2 1  6 TRP HE1  H 66.807   3.587   5.732 1.00 . B B . 176 TRP HE1  1 1 
        1   596 2 1  6 TRP HE3  H 72.064   3.680   6.476 1.00 . B B . 176 TRP HE3  1 1 
        1   597 2 1  6 TRP HH2  H 69.530   4.120   9.925 1.00 . B B . 176 TRP HH2  1 1 
        1   598 2 1  6 TRP HZ2  H 67.522   3.936   8.479 1.00 . B B . 176 TRP HZ2  1 1 
        1   599 2 1  6 TRP HZ3  H 71.794   3.991   8.920 1.00 . B B . 176 TRP HZ3  1 1 
        1   600 2 1  6 TRP N    N 71.443   4.202   1.366 1.00 . B B . 176 TRP N    1 1 
        1   601 2 1  6 TRP NE1  N 67.781   3.572   5.618 1.00 . B B . 176 TRP NE1  1 1 
        1   602 2 1  6 TRP O    O 71.112   6.523   4.046 1.00 . B B . 176 TRP O    1 1 
        1   603 2 1  7 LEU C    C 73.489   8.023   3.520 1.00 . B B . 177 LEU C    1 1 
        1   604 2 1  7 LEU CA   C 73.829   6.647   4.086 1.00 . B B . 177 LEU CA   1 1 
        1   605 2 1  7 LEU CB   C 75.341   6.349   3.983 1.00 . B B . 177 LEU CB   1 1 
        1   606 2 1  7 LEU CD1  C 76.508   8.019   2.454 1.00 . B B . 177 LEU CD1  1 1 
        1   607 2 1  7 LEU CD2  C 76.973   5.588   2.206 1.00 . B B . 177 LEU CD2  1 1 
        1   608 2 1  7 LEU CG   C 75.887   6.617   2.552 1.00 . B B . 177 LEU CG   1 1 
        1   609 2 1  7 LEU H    H 73.475   4.884   2.881 1.00 . B B . 177 LEU H    1 1 
        1   610 2 1  7 LEU HA   H 73.550   6.637   5.131 1.00 . B B . 177 LEU HA   1 1 
        1   611 2 1  7 LEU HB2  H 75.869   6.964   4.696 1.00 . B B . 177 LEU HB2  1 1 
        1   612 2 1  7 LEU HB3  H 75.498   5.311   4.241 1.00 . B B . 177 LEU HB3  1 1 
        1   613 2 1  7 LEU HD11 H 77.255   8.133   3.219 1.00 . B B . 177 LEU HD11 1 1 
        1   614 2 1  7 LEU HD12 H 75.746   8.769   2.579 1.00 . B B . 177 LEU HD12 1 1 
        1   615 2 1  7 LEU HD13 H 76.969   8.136   1.484 1.00 . B B . 177 LEU HD13 1 1 
        1   616 2 1  7 LEU HD21 H 77.807   5.704   2.881 1.00 . B B . 177 LEU HD21 1 1 
        1   617 2 1  7 LEU HD22 H 77.308   5.745   1.192 1.00 . B B . 177 LEU HD22 1 1 
        1   618 2 1  7 LEU HD23 H 76.570   4.593   2.301 1.00 . B B . 177 LEU HD23 1 1 
        1   619 2 1  7 LEU HG   H 75.090   6.537   1.841 1.00 . B B . 177 LEU HG   1 1 
        1   620 2 1  7 LEU N    N 73.027   5.599   3.381 1.00 . B B . 177 LEU N    1 1 
        1   621 2 1  7 LEU O    O 73.348   8.987   4.241 1.00 . B B . 177 LEU O    1 1 
        1   622 2 1  8 SER C    C 71.639   9.882   1.956 1.00 . B B . 178 SER C    1 1 
        1   623 2 1  8 SER CA   C 72.979   9.320   1.472 1.00 . B B . 178 SER CA   1 1 
        1   624 2 1  8 SER CB   C 72.940   9.062  -0.040 1.00 . B B . 178 SER CB   1 1 
        1   625 2 1  8 SER H    H 73.458   7.231   1.700 1.00 . B B . 178 SER H    1 1 
        1   626 2 1  8 SER HA   H 73.741  10.056   1.681 1.00 . B B . 178 SER HA   1 1 
        1   627 2 1  8 SER HB2  H 73.297   9.933  -0.572 1.00 . B B . 178 SER HB2  1 1 
        1   628 2 1  8 SER HB3  H 73.578   8.220  -0.274 1.00 . B B . 178 SER HB3  1 1 
        1   629 2 1  8 SER HG   H 71.519   9.005  -1.369 1.00 . B B . 178 SER HG   1 1 
        1   630 2 1  8 SER N    N 73.333   8.064   2.207 1.00 . B B . 178 SER N    1 1 
        1   631 2 1  8 SER O    O 71.461  11.067   2.070 1.00 . B B . 178 SER O    1 1 
        1   632 2 1  8 SER OG   O 71.603   8.786  -0.438 1.00 . B B . 178 SER OG   1 1 
        1   633 2 1  9 LEU C    C 69.454  10.240   3.991 1.00 . B B . 179 LEU C    1 1 
        1   634 2 1  9 LEU CA   C 69.345   9.453   2.680 1.00 . B B . 179 LEU CA   1 1 
        1   635 2 1  9 LEU CB   C 68.431   8.234   2.869 1.00 . B B . 179 LEU CB   1 1 
        1   636 2 1  9 LEU CD1  C 66.388   9.564   2.201 1.00 . B B . 179 LEU CD1  1 1 
        1   637 2 1  9 LEU CD2  C 66.153   7.431   3.507 1.00 . B B . 179 LEU CD2  1 1 
        1   638 2 1  9 LEU CG   C 67.020   8.677   3.290 1.00 . B B . 179 LEU CG   1 1 
        1   639 2 1  9 LEU H    H 70.871   8.057   2.094 1.00 . B B . 179 LEU H    1 1 
        1   640 2 1  9 LEU HA   H 68.923  10.099   1.927 1.00 . B B . 179 LEU HA   1 1 
        1   641 2 1  9 LEU HB2  H 68.372   7.687   1.940 1.00 . B B . 179 LEU HB2  1 1 
        1   642 2 1  9 LEU HB3  H 68.845   7.594   3.634 1.00 . B B . 179 LEU HB3  1 1 
        1   643 2 1  9 LEU HD11 H 65.310   9.516   2.271 1.00 . B B . 179 LEU HD11 1 1 
        1   644 2 1  9 LEU HD12 H 66.699   9.222   1.225 1.00 . B B . 179 LEU HD12 1 1 
        1   645 2 1  9 LEU HD13 H 66.708  10.586   2.342 1.00 . B B . 179 LEU HD13 1 1 
        1   646 2 1  9 LEU HD21 H 65.232   7.715   3.994 1.00 . B B . 179 LEU HD21 1 1 
        1   647 2 1  9 LEU HD22 H 66.686   6.726   4.129 1.00 . B B . 179 LEU HD22 1 1 
        1   648 2 1  9 LEU HD23 H 65.932   6.975   2.554 1.00 . B B . 179 LEU HD23 1 1 
        1   649 2 1  9 LEU HG   H 67.079   9.234   4.213 1.00 . B B . 179 LEU HG   1 1 
        1   650 2 1  9 LEU N    N 70.692   9.013   2.216 1.00 . B B . 179 LEU N    1 1 
        1   651 2 1  9 LEU O    O 68.717  11.182   4.213 1.00 . B B . 179 LEU O    1 1 
        1   652 2 1 10 LEU C    C 70.881  11.913   6.189 1.00 . B B . 180 LEU C    1 1 
        1   653 2 1 10 LEU CA   C 70.495  10.422   6.227 1.00 . B B . 180 LEU CA   1 1 
        1   654 2 1 10 LEU CB   C 71.567   9.659   7.016 1.00 . B B . 180 LEU CB   1 1 
        1   655 2 1 10 LEU CD1  C 70.087   9.303   9.047 1.00 . B B . 180 LEU CD1  1 1 
        1   656 2 1 10 LEU CD2  C 72.600   9.332   9.266 1.00 . B B . 180 LEU CD2  1 1 
        1   657 2 1 10 LEU CG   C 71.402   9.924   8.517 1.00 . B B . 180 LEU CG   1 1 
        1   658 2 1 10 LEU H    H 70.867   9.001   4.655 1.00 . B B . 180 LEU H    1 1 
        1   659 2 1 10 LEU HA   H 69.557  10.330   6.746 1.00 . B B . 180 LEU HA   1 1 
        1   660 2 1 10 LEU HB2  H 71.479   8.601   6.825 1.00 . B B . 180 LEU HB2  1 1 
        1   661 2 1 10 LEU HB3  H 72.546   9.996   6.709 1.00 . B B . 180 LEU HB3  1 1 
        1   662 2 1 10 LEU HD11 H 69.794   8.468   8.425 1.00 . B B . 180 LEU HD11 1 1 
        1   663 2 1 10 LEU HD12 H 69.307  10.049   9.033 1.00 . B B . 180 LEU HD12 1 1 
        1   664 2 1 10 LEU HD13 H 70.223   8.959  10.064 1.00 . B B . 180 LEU HD13 1 1 
        1   665 2 1 10 LEU HD21 H 73.443  10.004   9.185 1.00 . B B . 180 LEU HD21 1 1 
        1   666 2 1 10 LEU HD22 H 72.858   8.370   8.846 1.00 . B B . 180 LEU HD22 1 1 
        1   667 2 1 10 LEU HD23 H 72.336   9.210  10.301 1.00 . B B . 180 LEU HD23 1 1 
        1   668 2 1 10 LEU HG   H 71.383  10.989   8.677 1.00 . B B . 180 LEU HG   1 1 
        1   669 2 1 10 LEU N    N 70.336   9.794   4.876 1.00 . B B . 180 LEU N    1 1 
        1   670 2 1 10 LEU O    O 70.423  12.652   7.022 1.00 . B B . 180 LEU O    1 1 
        1   671 2 1 11 LEU C    C 71.055  14.805   4.935 1.00 . B B . 181 LEU C    1 1 
        1   672 2 1 11 LEU CA   C 72.198  13.786   5.208 1.00 . B B . 181 LEU CA   1 1 
        1   673 2 1 11 LEU CB   C 73.370  14.006   4.199 1.00 . B B . 181 LEU CB   1 1 
        1   674 2 1 11 LEU CD1  C 72.421  13.475   1.912 1.00 . B B . 181 LEU CD1  1 1 
        1   675 2 1 11 LEU CD2  C 74.779  12.807   2.468 1.00 . B B . 181 LEU CD2  1 1 
        1   676 2 1 11 LEU CG   C 73.353  12.987   3.031 1.00 . B B . 181 LEU CG   1 1 
        1   677 2 1 11 LEU H    H 72.132  11.691   4.655 1.00 . B B . 181 LEU H    1 1 
        1   678 2 1 11 LEU HA   H 72.574  14.032   6.196 1.00 . B B . 181 LEU HA   1 1 
        1   679 2 1 11 LEU HB2  H 73.312  15.007   3.794 1.00 . B B . 181 LEU HB2  1 1 
        1   680 2 1 11 LEU HB3  H 74.308  13.911   4.733 1.00 . B B . 181 LEU HB3  1 1 
        1   681 2 1 11 LEU HD11 H 72.499  12.816   1.061 1.00 . B B . 181 LEU HD11 1 1 
        1   682 2 1 11 LEU HD12 H 72.709  14.460   1.611 1.00 . B B . 181 LEU HD12 1 1 
        1   683 2 1 11 LEU HD13 H 71.402  13.487   2.268 1.00 . B B . 181 LEU HD13 1 1 
        1   684 2 1 11 LEU HD21 H 75.224  11.943   2.931 1.00 . B B . 181 LEU HD21 1 1 
        1   685 2 1 11 LEU HD22 H 75.380  13.680   2.680 1.00 . B B . 181 LEU HD22 1 1 
        1   686 2 1 11 LEU HD23 H 74.741  12.650   1.405 1.00 . B B . 181 LEU HD23 1 1 
        1   687 2 1 11 LEU HG   H 73.013  12.038   3.388 1.00 . B B . 181 LEU HG   1 1 
        1   688 2 1 11 LEU N    N 71.758  12.333   5.280 1.00 . B B . 181 LEU N    1 1 
        1   689 2 1 11 LEU O    O 71.089  15.903   5.451 1.00 . B B . 181 LEU O    1 1 
        1   690 2 1 12 LEU C    C 68.099  15.954   4.785 1.00 . B B . 182 LEU C    1 1 
        1   691 2 1 12 LEU CA   C 69.010  15.435   3.640 1.00 . B B . 182 LEU CA   1 1 
        1   692 2 1 12 LEU CB   C 68.166  14.745   2.542 1.00 . B B . 182 LEU CB   1 1 
        1   693 2 1 12 LEU CD1  C 65.856  15.750   3.022 1.00 . B B . 182 LEU CD1  1 1 
        1   694 2 1 12 LEU CD2  C 67.555  17.032   1.640 1.00 . B B . 182 LEU CD2  1 1 
        1   695 2 1 12 LEU CG   C 67.019  15.637   2.006 1.00 . B B . 182 LEU CG   1 1 
        1   696 2 1 12 LEU H    H 70.175  13.600   3.600 1.00 . B B . 182 LEU H    1 1 
        1   697 2 1 12 LEU HA   H 69.476  16.291   3.202 1.00 . B B . 182 LEU HA   1 1 
        1   698 2 1 12 LEU HB2  H 68.816  14.495   1.717 1.00 . B B . 182 LEU HB2  1 1 
        1   699 2 1 12 LEU HB3  H 67.750  13.831   2.936 1.00 . B B . 182 LEU HB3  1 1 
        1   700 2 1 12 LEU HD11 H 65.930  14.967   3.765 1.00 . B B . 182 LEU HD11 1 1 
        1   701 2 1 12 LEU HD12 H 64.918  15.644   2.498 1.00 . B B . 182 LEU HD12 1 1 
        1   702 2 1 12 LEU HD13 H 65.877  16.711   3.513 1.00 . B B . 182 LEU HD13 1 1 
        1   703 2 1 12 LEU HD21 H 68.504  16.931   1.134 1.00 . B B . 182 LEU HD21 1 1 
        1   704 2 1 12 LEU HD22 H 67.683  17.621   2.532 1.00 . B B . 182 LEU HD22 1 1 
        1   705 2 1 12 LEU HD23 H 66.852  17.525   0.985 1.00 . B B . 182 LEU HD23 1 1 
        1   706 2 1 12 LEU HG   H 66.631  15.175   1.107 1.00 . B B . 182 LEU HG   1 1 
        1   707 2 1 12 LEU N    N 70.108  14.467   4.053 1.00 . B B . 182 LEU N    1 1 
        1   708 2 1 12 LEU O    O 67.758  17.118   4.775 1.00 . B B . 182 LEU O    1 1 
        1   709 2 1 13 PRO C    C 67.426  16.609   7.945 1.00 . B B . 183 PRO C    1 1 
        1   710 2 1 13 PRO CA   C 66.808  15.658   6.866 1.00 . B B . 183 PRO CA   1 1 
        1   711 2 1 13 PRO CB   C 66.318  14.351   7.515 1.00 . B B . 183 PRO CB   1 1 
        1   712 2 1 13 PRO CD   C 67.945  13.728   5.866 1.00 . B B . 183 PRO CD   1 1 
        1   713 2 1 13 PRO CG   C 67.416  13.379   7.256 1.00 . B B . 183 PRO CG   1 1 
        1   714 2 1 13 PRO HA   H 65.953  16.155   6.437 1.00 . B B . 183 PRO HA   1 1 
        1   715 2 1 13 PRO HB2  H 66.162  14.480   8.580 1.00 . B B . 183 PRO HB2  1 1 
        1   716 2 1 13 PRO HB3  H 65.408  14.010   7.042 1.00 . B B . 183 PRO HB3  1 1 
        1   717 2 1 13 PRO HD2  H 68.977  13.527   5.792 1.00 . B B . 183 PRO HD2  1 1 
        1   718 2 1 13 PRO HD3  H 67.397  13.192   5.111 1.00 . B B . 183 PRO HD3  1 1 
        1   719 2 1 13 PRO HG2  H 68.194  13.492   8.000 1.00 . B B . 183 PRO HG2  1 1 
        1   720 2 1 13 PRO HG3  H 67.038  12.368   7.262 1.00 . B B . 183 PRO HG3  1 1 
        1   721 2 1 13 PRO N    N 67.689  15.165   5.746 1.00 . B B . 183 PRO N    1 1 
        1   722 2 1 13 PRO O    O 66.684  17.408   8.480 1.00 . B B . 183 PRO O    1 1 
        1   723 2 1 14 ILE C    C 69.262  18.957   8.922 1.00 . B B . 184 ILE C    1 1 
        1   724 2 1 14 ILE CA   C 69.203  17.490   9.392 1.00 . B B . 184 ILE CA   1 1 
        1   725 2 1 14 ILE CB   C 70.536  17.040  10.068 1.00 . B B . 184 ILE CB   1 1 
        1   726 2 1 14 ILE CD1  C 71.103  14.940   8.739 1.00 . B B . 184 ILE CD1  1 1 
        1   727 2 1 14 ILE CG1  C 70.642  15.504  10.091 1.00 . B B . 184 ILE CG1  1 1 
        1   728 2 1 14 ILE CG2  C 70.551  17.529  11.536 1.00 . B B . 184 ILE CG2  1 1 
        1   729 2 1 14 ILE H    H 69.367  15.920   7.909 1.00 . B B . 184 ILE H    1 1 
        1   730 2 1 14 ILE HA   H 68.432  17.460  10.152 1.00 . B B . 184 ILE HA   1 1 
        1   731 2 1 14 ILE HB   H 71.384  17.452   9.546 1.00 . B B . 184 ILE HB   1 1 
        1   732 2 1 14 ILE HD11 H 70.255  14.524   8.232 1.00 . B B . 184 ILE HD11 1 1 
        1   733 2 1 14 ILE HD12 H 71.832  14.162   8.908 1.00 . B B . 184 ILE HD12 1 1 
        1   734 2 1 14 ILE HD13 H 71.544  15.710   8.129 1.00 . B B . 184 ILE HD13 1 1 
        1   735 2 1 14 ILE HG12 H 71.360  15.215  10.845 1.00 . B B . 184 ILE HG12 1 1 
        1   736 2 1 14 ILE HG13 H 69.679  15.086  10.340 1.00 . B B . 184 ILE HG13 1 1 
        1   737 2 1 14 ILE HG21 H 69.647  17.214  12.033 1.00 . B B . 184 ILE HG21 1 1 
        1   738 2 1 14 ILE HG22 H 70.617  18.603  11.568 1.00 . B B . 184 ILE HG22 1 1 
        1   739 2 1 14 ILE HG23 H 71.396  17.101  12.049 1.00 . B B . 184 ILE HG23 1 1 
        1   740 2 1 14 ILE N    N 68.732  16.548   8.318 1.00 . B B . 184 ILE N    1 1 
        1   741 2 1 14 ILE O    O 68.971  19.848   9.694 1.00 . B B . 184 ILE O    1 1 
        1   742 2 1 15 PRO C    C 68.409  21.422   7.404 1.00 . B B . 185 PRO C    1 1 
        1   743 2 1 15 PRO CA   C 69.698  20.626   7.155 1.00 . B B . 185 PRO CA   1 1 
        1   744 2 1 15 PRO CB   C 69.937  20.448   5.642 1.00 . B B . 185 PRO CB   1 1 
        1   745 2 1 15 PRO CD   C 70.003  18.238   6.660 1.00 . B B . 185 PRO CD   1 1 
        1   746 2 1 15 PRO CG   C 70.515  19.074   5.477 1.00 . B B . 185 PRO CG   1 1 
        1   747 2 1 15 PRO HA   H 70.537  21.140   7.592 1.00 . B B . 185 PRO HA   1 1 
        1   748 2 1 15 PRO HB2  H 69.000  20.526   5.101 1.00 . B B . 185 PRO HB2  1 1 
        1   749 2 1 15 PRO HB3  H 70.635  21.191   5.280 1.00 . B B . 185 PRO HB3  1 1 
        1   750 2 1 15 PRO HD2  H 69.151  17.677   6.362 1.00 . B B . 185 PRO HD2  1 1 
        1   751 2 1 15 PRO HD3  H 70.767  17.585   7.035 1.00 . B B . 185 PRO HD3  1 1 
        1   752 2 1 15 PRO HG2  H 70.177  18.642   4.539 1.00 . B B . 185 PRO HG2  1 1 
        1   753 2 1 15 PRO HG3  H 71.592  19.111   5.489 1.00 . B B . 185 PRO HG3  1 1 
        1   754 2 1 15 PRO N    N 69.624  19.224   7.684 1.00 . B B . 185 PRO N    1 1 
        1   755 2 1 15 PRO O    O 68.433  22.635   7.472 1.00 . B B . 185 PRO O    1 1 
        1   756 2 1 16 LEU C    C 65.919  22.231   8.974 1.00 . B B . 186 LEU C    1 1 
        1   757 2 1 16 LEU CA   C 65.955  21.409   7.684 1.00 . B B . 186 LEU CA   1 1 
        1   758 2 1 16 LEU CB   C 64.758  20.422   7.701 1.00 . B B . 186 LEU CB   1 1 
        1   759 2 1 16 LEU CD1  C 65.785  19.209   5.741 1.00 . B B . 186 LEU CD1  1 1 
        1   760 2 1 16 LEU CD2  C 63.396  18.811   6.364 1.00 . B B . 186 LEU CD2  1 1 
        1   761 2 1 16 LEU CG   C 64.512  19.858   6.295 1.00 . B B . 186 LEU CG   1 1 
        1   762 2 1 16 LEU H    H 67.335  19.741   7.386 1.00 . B B . 186 LEU H    1 1 
        1   763 2 1 16 LEU HA   H 65.814  22.089   6.856 1.00 . B B . 186 LEU HA   1 1 
        1   764 2 1 16 LEU HB2  H 64.932  19.614   8.400 1.00 . B B . 186 LEU HB2  1 1 
        1   765 2 1 16 LEU HB3  H 63.872  20.959   8.014 1.00 . B B . 186 LEU HB3  1 1 
        1   766 2 1 16 LEU HD11 H 66.459  19.976   5.393 1.00 . B B . 186 LEU HD11 1 1 
        1   767 2 1 16 LEU HD12 H 65.528  18.559   4.916 1.00 . B B . 186 LEU HD12 1 1 
        1   768 2 1 16 LEU HD13 H 66.263  18.630   6.516 1.00 . B B . 186 LEU HD13 1 1 
        1   769 2 1 16 LEU HD21 H 63.291  18.332   5.402 1.00 . B B . 186 LEU HD21 1 1 
        1   770 2 1 16 LEU HD22 H 62.467  19.291   6.630 1.00 . B B . 186 LEU HD22 1 1 
        1   771 2 1 16 LEU HD23 H 63.645  18.070   7.109 1.00 . B B . 186 LEU HD23 1 1 
        1   772 2 1 16 LEU HG   H 64.208  20.661   5.638 1.00 . B B . 186 LEU HG   1 1 
        1   773 2 1 16 LEU N    N 67.285  20.716   7.490 1.00 . B B . 186 LEU N    1 1 
        1   774 2 1 16 LEU O    O 65.362  23.310   8.996 1.00 . B B . 186 LEU O    1 1 
        1   775 2 1 17 ILE C    C 67.168  23.806  11.228 1.00 . B B . 187 ILE C    1 1 
        1   776 2 1 17 ILE CA   C 66.474  22.442  11.350 1.00 . B B . 187 ILE CA   1 1 
        1   777 2 1 17 ILE CB   C 67.093  21.581  12.477 1.00 . B B . 187 ILE CB   1 1 
        1   778 2 1 17 ILE CD1  C 69.005  23.002  13.386 1.00 . B B . 187 ILE CD1  1 1 
        1   779 2 1 17 ILE CG1  C 68.628  21.765  12.541 1.00 . B B . 187 ILE CG1  1 1 
        1   780 2 1 17 ILE CG2  C 66.764  20.105  12.220 1.00 . B B . 187 ILE CG2  1 1 
        1   781 2 1 17 ILE H    H 66.918  20.825   9.995 1.00 . B B . 187 ILE H    1 1 
        1   782 2 1 17 ILE HA   H 65.437  22.627  11.601 1.00 . B B . 187 ILE HA   1 1 
        1   783 2 1 17 ILE HB   H 66.656  21.869  13.424 1.00 . B B . 187 ILE HB   1 1 
        1   784 2 1 17 ILE HD11 H 69.458  22.678  14.310 1.00 . B B . 187 ILE HD11 1 1 
        1   785 2 1 17 ILE HD12 H 68.131  23.599  13.609 1.00 . B B . 187 ILE HD12 1 1 
        1   786 2 1 17 ILE HD13 H 69.711  23.606  12.837 1.00 . B B . 187 ILE HD13 1 1 
        1   787 2 1 17 ILE HG12 H 69.075  20.889  12.991 1.00 . B B . 187 ILE HG12 1 1 
        1   788 2 1 17 ILE HG13 H 69.018  21.882  11.543 1.00 . B B . 187 ILE HG13 1 1 
        1   789 2 1 17 ILE HG21 H 67.429  19.712  11.466 1.00 . B B . 187 ILE HG21 1 1 
        1   790 2 1 17 ILE HG22 H 65.742  20.013  11.884 1.00 . B B . 187 ILE HG22 1 1 
        1   791 2 1 17 ILE HG23 H 66.891  19.548  13.137 1.00 . B B . 187 ILE HG23 1 1 
        1   792 2 1 17 ILE N    N 66.493  21.706  10.050 1.00 . B B . 187 ILE N    1 1 
        1   793 2 1 17 ILE O    O 66.718  24.776  11.794 1.00 . B B . 187 ILE O    1 1 
        1   794 2 1 18 VAL C    C 68.147  26.219   9.686 1.00 . B B . 188 VAL C    1 1 
        1   795 2 1 18 VAL CA   C 69.026  25.147  10.336 1.00 . B B . 188 VAL CA   1 1 
        1   796 2 1 18 VAL CB   C 70.280  24.922   9.470 1.00 . B B . 188 VAL CB   1 1 
        1   797 2 1 18 VAL CG1  C 71.334  25.997   9.770 1.00 . B B . 188 VAL CG1  1 1 
        1   798 2 1 18 VAL CG2  C 70.870  23.544   9.769 1.00 . B B . 188 VAL CG2  1 1 
        1   799 2 1 18 VAL H    H 68.611  23.049  10.065 1.00 . B B . 188 VAL H    1 1 
        1   800 2 1 18 VAL HA   H 69.330  25.492  11.313 1.00 . B B . 188 VAL HA   1 1 
        1   801 2 1 18 VAL HB   H 70.009  24.974   8.423 1.00 . B B . 188 VAL HB   1 1 
        1   802 2 1 18 VAL HG11 H 71.553  26.005  10.828 1.00 . B B . 188 VAL HG11 1 1 
        1   803 2 1 18 VAL HG12 H 70.960  26.965   9.473 1.00 . B B . 188 VAL HG12 1 1 
        1   804 2 1 18 VAL HG13 H 72.238  25.776   9.220 1.00 . B B . 188 VAL HG13 1 1 
        1   805 2 1 18 VAL HG21 H 70.862  23.370  10.831 1.00 . B B . 188 VAL HG21 1 1 
        1   806 2 1 18 VAL HG22 H 71.887  23.502   9.405 1.00 . B B . 188 VAL HG22 1 1 
        1   807 2 1 18 VAL HG23 H 70.281  22.785   9.275 1.00 . B B . 188 VAL HG23 1 1 
        1   808 2 1 18 VAL N    N 68.276  23.862  10.497 1.00 . B B . 188 VAL N    1 1 
        1   809 2 1 18 VAL O    O 68.207  27.377  10.048 1.00 . B B . 188 VAL O    1 1 
        1   810 2 1 19 TRP C    C 65.462  27.457   8.878 1.00 . B B . 189 TRP C    1 1 
        1   811 2 1 19 TRP CA   C 66.471  26.754   7.960 1.00 . B B . 189 TRP CA   1 1 
        1   812 2 1 19 TRP CB   C 65.720  25.988   6.848 1.00 . B B . 189 TRP CB   1 1 
        1   813 2 1 19 TRP CD1  C 67.355  24.927   5.226 1.00 . B B . 189 TRP CD1  1 1 
        1   814 2 1 19 TRP CD2  C 66.649  26.951   4.547 1.00 . B B . 189 TRP CD2  1 1 
        1   815 2 1 19 TRP CE2  C 67.545  26.482   3.557 1.00 . B B . 189 TRP CE2  1 1 
        1   816 2 1 19 TRP CE3  C 66.059  28.214   4.361 1.00 . B B . 189 TRP CE3  1 1 
        1   817 2 1 19 TRP CG   C 66.546  25.947   5.595 1.00 . B B . 189 TRP CG   1 1 
        1   818 2 1 19 TRP CH2  C 67.247  28.490   2.254 1.00 . B B . 189 TRP CH2  1 1 
        1   819 2 1 19 TRP CZ2  C 67.843  27.238   2.422 1.00 . B B . 189 TRP CZ2  1 1 
        1   820 2 1 19 TRP CZ3  C 66.356  28.977   3.221 1.00 . B B . 189 TRP CZ3  1 1 
        1   821 2 1 19 TRP H    H 67.367  24.861   8.443 1.00 . B B . 189 TRP H    1 1 
        1   822 2 1 19 TRP HA   H 67.092  27.513   7.504 1.00 . B B . 189 TRP HA   1 1 
        1   823 2 1 19 TRP HB2  H 65.529  24.979   7.178 1.00 . B B . 189 TRP HB2  1 1 
        1   824 2 1 19 TRP HB3  H 64.779  26.477   6.634 1.00 . B B . 189 TRP HB3  1 1 
        1   825 2 1 19 TRP HD1  H 67.511  24.014   5.783 1.00 . B B . 189 TRP HD1  1 1 
        1   826 2 1 19 TRP HE1  H 68.578  24.672   3.529 1.00 . B B . 189 TRP HE1  1 1 
        1   827 2 1 19 TRP HE3  H 65.371  28.598   5.100 1.00 . B B . 189 TRP HE3  1 1 
        1   828 2 1 19 TRP HH2  H 67.471  29.083   1.378 1.00 . B B . 189 TRP HH2  1 1 
        1   829 2 1 19 TRP HZ2  H 68.530  26.858   1.680 1.00 . B B . 189 TRP HZ2  1 1 
        1   830 2 1 19 TRP HZ3  H 65.895  29.945   3.087 1.00 . B B . 189 TRP HZ3  1 1 
        1   831 2 1 19 TRP N    N 67.355  25.807   8.703 1.00 . B B . 189 TRP N    1 1 
        1   832 2 1 19 TRP NE1  N 67.947  25.243   4.015 1.00 . B B . 189 TRP NE1  1 1 
        1   833 2 1 19 TRP O    O 65.189  28.622   8.701 1.00 . B B . 189 TRP O    1 1 
        1   834 2 1 20 VAL C    C 64.460  28.542  11.523 1.00 . B B . 190 VAL C    1 1 
        1   835 2 1 20 VAL CA   C 63.874  27.359  10.739 1.00 . B B . 190 VAL CA   1 1 
        1   836 2 1 20 VAL CB   C 63.285  26.293  11.698 1.00 . B B . 190 VAL CB   1 1 
        1   837 2 1 20 VAL CG1  C 64.126  26.171  12.978 1.00 . B B . 190 VAL CG1  1 1 
        1   838 2 1 20 VAL CG2  C 61.847  26.674  12.078 1.00 . B B . 190 VAL CG2  1 1 
        1   839 2 1 20 VAL H    H 65.118  25.789   9.935 1.00 . B B . 190 VAL H    1 1 
        1   840 2 1 20 VAL HA   H 63.076  27.739  10.117 1.00 . B B . 190 VAL HA   1 1 
        1   841 2 1 20 VAL HB   H 63.276  25.337  11.193 1.00 . B B . 190 VAL HB   1 1 
        1   842 2 1 20 VAL HG11 H 65.172  26.206  12.728 1.00 . B B . 190 VAL HG11 1 1 
        1   843 2 1 20 VAL HG12 H 63.906  25.231  13.463 1.00 . B B . 190 VAL HG12 1 1 
        1   844 2 1 20 VAL HG13 H 63.888  26.984  13.648 1.00 . B B . 190 VAL HG13 1 1 
        1   845 2 1 20 VAL HG21 H 61.512  26.046  12.891 1.00 . B B . 190 VAL HG21 1 1 
        1   846 2 1 20 VAL HG22 H 61.201  26.531  11.225 1.00 . B B . 190 VAL HG22 1 1 
        1   847 2 1 20 VAL HG23 H 61.816  27.709  12.385 1.00 . B B . 190 VAL HG23 1 1 
        1   848 2 1 20 VAL N    N 64.890  26.737   9.835 1.00 . B B . 190 VAL N    1 1 
        1   849 2 1 20 VAL O    O 63.794  29.537  11.731 1.00 . B B . 190 VAL O    1 1 
        1   850 2 1 21 LYS C    C 66.485  30.790  12.027 1.00 . B B . 191 LYS C    1 1 
        1   851 2 1 21 LYS CA   C 66.365  29.465  12.784 1.00 . B B . 191 LYS CA   1 1 
        1   852 2 1 21 LYS CB   C 67.760  28.997  13.202 1.00 . B B . 191 LYS CB   1 1 
        1   853 2 1 21 LYS CD   C 69.721  29.493  14.669 1.00 . B B . 191 LYS CD   1 1 
        1   854 2 1 21 LYS CE   C 70.287  30.457  15.713 1.00 . B B . 191 LYS CE   1 1 
        1   855 2 1 21 LYS CG   C 68.355  29.995  14.196 1.00 . B B . 191 LYS CG   1 1 
        1   856 2 1 21 LYS H    H 66.181  27.563  11.799 1.00 . B B . 191 LYS H    1 1 
        1   857 2 1 21 LYS HA   H 65.782  29.632  13.676 1.00 . B B . 191 LYS HA   1 1 
        1   858 2 1 21 LYS HB2  H 67.690  28.024  13.665 1.00 . B B . 191 LYS HB2  1 1 
        1   859 2 1 21 LYS HB3  H 68.397  28.937  12.331 1.00 . B B . 191 LYS HB3  1 1 
        1   860 2 1 21 LYS HD2  H 69.612  28.511  15.106 1.00 . B B . 191 LYS HD2  1 1 
        1   861 2 1 21 LYS HD3  H 70.396  29.440  13.828 1.00 . B B . 191 LYS HD3  1 1 
        1   862 2 1 21 LYS HE2  H 69.561  30.602  16.500 1.00 . B B . 191 LYS HE2  1 1 
        1   863 2 1 21 LYS HE3  H 71.193  30.043  16.132 1.00 . B B . 191 LYS HE3  1 1 
        1   864 2 1 21 LYS HG2  H 68.468  30.957  13.718 1.00 . B B . 191 LYS HG2  1 1 
        1   865 2 1 21 LYS HG3  H 67.697  30.091  15.046 1.00 . B B . 191 LYS HG3  1 1 
        1   866 2 1 21 LYS HZ1  H 71.511  31.714  14.590 1.00 . B B . 191 LYS HZ1  1 1 
        1   867 2 1 21 LYS HZ2  H 70.622  32.510  15.799 1.00 . B B . 191 LYS HZ2  1 1 
        1   868 2 1 21 LYS HZ3  H 69.851  31.993  14.377 1.00 . B B . 191 LYS HZ3  1 1 
        1   869 2 1 21 LYS N    N 65.700  28.397  11.977 1.00 . B B . 191 LYS N    1 1 
        1   870 2 1 21 LYS NZ   N 70.591  31.767  15.071 1.00 . B B . 191 LYS NZ   1 1 
        1   871 2 1 21 LYS O    O 66.315  31.843  12.608 1.00 . B B . 191 LYS O    1 1 
        1   872 2 1 22 ARG C    C 65.677  32.812   9.919 1.00 . B B . 192 ARG C    1 1 
        1   873 2 1 22 ARG CA   C 66.962  31.983   9.937 1.00 . B B . 192 ARG CA   1 1 
        1   874 2 1 22 ARG CB   C 67.452  31.666   8.507 1.00 . B B . 192 ARG CB   1 1 
        1   875 2 1 22 ARG CD   C 65.787  32.392   6.730 1.00 . B B . 192 ARG CD   1 1 
        1   876 2 1 22 ARG CG   C 66.293  31.216   7.583 1.00 . B B . 192 ARG CG   1 1 
        1   877 2 1 22 ARG CZ   C 64.221  32.737   4.867 1.00 . B B . 192 ARG CZ   1 1 
        1   878 2 1 22 ARG H    H 66.946  29.860  10.311 1.00 . B B . 192 ARG H    1 1 
        1   879 2 1 22 ARG HA   H 67.723  32.580  10.423 1.00 . B B . 192 ARG HA   1 1 
        1   880 2 1 22 ARG HB2  H 67.924  32.549   8.096 1.00 . B B . 192 ARG HB2  1 1 
        1   881 2 1 22 ARG HB3  H 68.189  30.876   8.563 1.00 . B B . 192 ARG HB3  1 1 
        1   882 2 1 22 ARG HD2  H 65.361  33.146   7.372 1.00 . B B . 192 ARG HD2  1 1 
        1   883 2 1 22 ARG HD3  H 66.613  32.816   6.180 1.00 . B B . 192 ARG HD3  1 1 
        1   884 2 1 22 ARG HE   H 64.449  30.985   5.810 1.00 . B B . 192 ARG HE   1 1 
        1   885 2 1 22 ARG HG2  H 66.645  30.436   6.922 1.00 . B B . 192 ARG HG2  1 1 
        1   886 2 1 22 ARG HG3  H 65.482  30.832   8.171 1.00 . B B . 192 ARG HG3  1 1 
        1   887 2 1 22 ARG HH11 H 65.314  34.317   5.432 1.00 . B B . 192 ARG HH11 1 1 
        1   888 2 1 22 ARG HH12 H 64.217  34.594   4.121 1.00 . B B . 192 ARG HH12 1 1 
        1   889 2 1 22 ARG HH21 H 63.011  31.343   4.092 1.00 . B B . 192 ARG HH21 1 1 
        1   890 2 1 22 ARG HH22 H 62.913  32.911   3.362 1.00 . B B . 192 ARG HH22 1 1 
        1   891 2 1 22 ARG N    N 66.801  30.731  10.736 1.00 . B B . 192 ARG N    1 1 
        1   892 2 1 22 ARG NE   N 64.748  31.918   5.772 1.00 . B B . 192 ARG NE   1 1 
        1   893 2 1 22 ARG NH1  N 64.615  33.979   4.802 1.00 . B B . 192 ARG NH1  1 1 
        1   894 2 1 22 ARG NH2  N 63.311  32.296   4.043 1.00 . B B . 192 ARG NH2  1 1 
        1   895 2 1 22 ARG O    O 65.728  34.023  10.001 1.00 . B B . 192 ARG O    1 1 
        1   896 2 1 23 LYS C    C 63.039  33.688  11.060 1.00 . B B . 193 LYS C    1 1 
        1   897 2 1 23 LYS CA   C 63.231  32.886   9.778 1.00 . B B . 193 LYS CA   1 1 
        1   898 2 1 23 LYS CB   C 62.075  31.896   9.610 1.00 . B B . 193 LYS CB   1 1 
        1   899 2 1 23 LYS CD   C 60.927  30.379   7.955 1.00 . B B . 193 LYS CD   1 1 
        1   900 2 1 23 LYS CE   C 59.869  31.266   7.286 1.00 . B B . 193 LYS CE   1 1 
        1   901 2 1 23 LYS CG   C 62.199  31.197   8.251 1.00 . B B . 193 LYS CG   1 1 
        1   902 2 1 23 LYS H    H 64.534  31.175   9.742 1.00 . B B . 193 LYS H    1 1 
        1   903 2 1 23 LYS HA   H 63.234  33.564   8.937 1.00 . B B . 193 LYS HA   1 1 
        1   904 2 1 23 LYS HB2  H 62.114  31.160  10.401 1.00 . B B . 193 LYS HB2  1 1 
        1   905 2 1 23 LYS HB3  H 61.138  32.428   9.658 1.00 . B B . 193 LYS HB3  1 1 
        1   906 2 1 23 LYS HD2  H 61.174  29.561   7.292 1.00 . B B . 193 LYS HD2  1 1 
        1   907 2 1 23 LYS HD3  H 60.525  29.980   8.876 1.00 . B B . 193 LYS HD3  1 1 
        1   908 2 1 23 LYS HE2  H 58.995  30.674   7.056 1.00 . B B . 193 LYS HE2  1 1 
        1   909 2 1 23 LYS HE3  H 59.594  32.068   7.952 1.00 . B B . 193 LYS HE3  1 1 
        1   910 2 1 23 LYS HG2  H 62.345  31.940   7.480 1.00 . B B . 193 LYS HG2  1 1 
        1   911 2 1 23 LYS HG3  H 63.052  30.534   8.271 1.00 . B B . 193 LYS HG3  1 1 
        1   912 2 1 23 LYS HZ1  H 60.634  32.844   6.162 1.00 . B B . 193 LYS HZ1  1 1 
        1   913 2 1 23 LYS HZ2  H 59.725  31.727   5.260 1.00 . B B . 193 LYS HZ2  1 1 
        1   914 2 1 23 LYS HZ3  H 61.298  31.333   5.771 1.00 . B B . 193 LYS HZ3  1 1 
        1   915 2 1 23 LYS N    N 64.528  32.153   9.808 1.00 . B B . 193 LYS N    1 1 
        1   916 2 1 23 LYS NZ   N 60.423  31.836   6.025 1.00 . B B . 193 LYS NZ   1 1 
        1   917 2 1 23 LYS O    O 62.573  34.809  11.022 1.00 . B B . 193 LYS O    1 1 
        1   918 2 1 24 GLU C    C 63.693  32.805  14.635 1.00 . B B . 194 GLU C    1 1 
        1   919 2 1 24 GLU CA   C 63.305  33.764  13.515 1.00 . B B . 194 GLU CA   1 1 
        1   920 2 1 24 GLU CB   C 61.872  34.258  13.758 1.00 . B B . 194 GLU CB   1 1 
        1   921 2 1 24 GLU CD   C 59.454  33.690  13.451 1.00 . B B . 194 GLU CD   1 1 
        1   922 2 1 24 GLU CG   C 60.873  33.131  13.484 1.00 . B B . 194 GLU CG   1 1 
        1   923 2 1 24 GLU H    H 63.804  32.189  12.141 1.00 . B B . 194 GLU H    1 1 
        1   924 2 1 24 GLU HA   H 63.974  34.612  13.537 1.00 . B B . 194 GLU HA   1 1 
        1   925 2 1 24 GLU HB2  H 61.778  34.574  14.788 1.00 . B B . 194 GLU HB2  1 1 
        1   926 2 1 24 GLU HB3  H 61.658  35.094  13.113 1.00 . B B . 194 GLU HB3  1 1 
        1   927 2 1 24 GLU HG2  H 61.096  32.671  12.533 1.00 . B B . 194 GLU HG2  1 1 
        1   928 2 1 24 GLU HG3  H 60.945  32.390  14.266 1.00 . B B . 194 GLU HG3  1 1 
        1   929 2 1 24 GLU N    N 63.424  33.091  12.186 1.00 . B B . 194 GLU N    1 1 
        1   930 2 1 24 GLU O    O 64.158  31.710  14.388 1.00 . B B . 194 GLU O    1 1 
        1   931 2 1 24 GLU OE1  O 58.943  34.020  14.508 1.00 . B B . 194 GLU OE1  1 1 
        1   932 2 1 24 GLU OE2  O 58.900  33.779  12.368 1.00 . B B . 194 GLU OE2  1 1 
        1   933 2 1 25 VAL C    C 62.665  32.447  18.073 1.00 . B B . 195 VAL C    1 1 
        1   934 2 1 25 VAL CA   C 63.812  32.405  17.069 1.00 . B B . 195 VAL CA   1 1 
        1   935 2 1 25 VAL CB   C 65.090  32.923  17.733 1.00 . B B . 195 VAL CB   1 1 
        1   936 2 1 25 VAL CG1  C 65.453  32.023  18.917 1.00 . B B . 195 VAL CG1  1 1 
        1   937 2 1 25 VAL CG2  C 66.233  32.907  16.716 1.00 . B B . 195 VAL CG2  1 1 
        1   938 2 1 25 VAL H    H 63.101  34.135  16.009 1.00 . B B . 195 VAL H    1 1 
        1   939 2 1 25 VAL HA   H 63.968  31.381  16.759 1.00 . B B . 195 VAL HA   1 1 
        1   940 2 1 25 VAL HB   H 64.930  33.933  18.084 1.00 . B B . 195 VAL HB   1 1 
        1   941 2 1 25 VAL HG11 H 65.519  30.999  18.582 1.00 . B B . 195 VAL HG11 1 1 
        1   942 2 1 25 VAL HG12 H 64.693  32.105  19.679 1.00 . B B . 195 VAL HG12 1 1 
        1   943 2 1 25 VAL HG13 H 66.405  32.332  19.323 1.00 . B B . 195 VAL HG13 1 1 
        1   944 2 1 25 VAL HG21 H 66.259  31.949  16.221 1.00 . B B . 195 VAL HG21 1 1 
        1   945 2 1 25 VAL HG22 H 67.171  33.076  17.225 1.00 . B B . 195 VAL HG22 1 1 
        1   946 2 1 25 VAL HG23 H 66.076  33.686  15.984 1.00 . B B . 195 VAL HG23 1 1 
        1   947 2 1 25 VAL N    N 63.484  33.242  15.876 1.00 . B B . 195 VAL N    1 1 
        1   948 2 1 25 VAL O    O 62.272  31.432  18.614 1.00 . B B . 195 VAL O    1 1 
        1   949 2 1 26 GLN C    C 60.186  35.052  18.889 1.00 . B B . 196 GLN C    1 1 
        1   950 2 1 26 GLN CA   C 61.007  33.818  19.266 1.00 . B B . 196 GLN CA   1 1 
        1   951 2 1 26 GLN CB   C 61.561  33.960  20.698 1.00 . B B . 196 GLN CB   1 1 
        1   952 2 1 26 GLN CD   C 59.202  34.149  21.538 1.00 . B B . 196 GLN CD   1 1 
        1   953 2 1 26 GLN CG   C 60.541  33.446  21.723 1.00 . B B . 196 GLN CG   1 1 
        1   954 2 1 26 GLN H    H 62.496  34.428  17.842 1.00 . B B . 196 GLN H    1 1 
        1   955 2 1 26 GLN HA   H 60.371  32.945  19.214 1.00 . B B . 196 GLN HA   1 1 
        1   956 2 1 26 GLN HB2  H 62.469  33.382  20.785 1.00 . B B . 196 GLN HB2  1 1 
        1   957 2 1 26 GLN HB3  H 61.781  34.999  20.904 1.00 . B B . 196 GLN HB3  1 1 
        1   958 2 1 26 GLN HE21 H 58.402  32.664  20.489 1.00 . B B . 196 GLN HE21 1 1 
        1   959 2 1 26 GLN HE22 H 57.389  34.004  20.738 1.00 . B B . 196 GLN HE22 1 1 
        1   960 2 1 26 GLN HG2  H 60.408  32.381  21.593 1.00 . B B . 196 GLN HG2  1 1 
        1   961 2 1 26 GLN HG3  H 60.910  33.639  22.720 1.00 . B B . 196 GLN HG3  1 1 
        1   962 2 1 26 GLN N    N 62.136  33.645  18.308 1.00 . B B . 196 GLN N    1 1 
        1   963 2 1 26 GLN NE2  N 58.252  33.555  20.867 1.00 . B B . 196 GLN NE2  1 1 
        1   964 2 1 26 GLN O    O 59.000  35.116  19.142 1.00 . B B . 196 GLN O    1 1 
        1   965 2 1 26 GLN OE1  O 59.019  35.254  22.008 1.00 . B B . 196 GLN OE1  1 1 
        1   966 2 1 27 LYS C    C 61.055  38.091  16.915 1.00 . B B . 197 LYS C    1 1 
        1   967 2 1 27 LYS CA   C 60.157  37.277  17.849 1.00 . B B . 197 LYS CA   1 1 
        1   968 2 1 27 LYS CB   C 59.788  38.106  19.086 1.00 . B B . 197 LYS CB   1 1 
        1   969 2 1 27 LYS CD   C 60.802  39.472  20.929 1.00 . B B . 197 LYS CD   1 1 
        1   970 2 1 27 LYS CE   C 61.920  39.497  21.973 1.00 . B B . 197 LYS CE   1 1 
        1   971 2 1 27 LYS CG   C 61.027  38.298  19.971 1.00 . B B . 197 LYS CG   1 1 
        1   972 2 1 27 LYS H    H 61.803  35.918  18.089 1.00 . B B . 197 LYS H    1 1 
        1   973 2 1 27 LYS HA   H 59.252  37.016  17.322 1.00 . B B . 197 LYS HA   1 1 
        1   974 2 1 27 LYS HB2  H 59.405  39.068  18.776 1.00 . B B . 197 LYS HB2  1 1 
        1   975 2 1 27 LYS HB3  H 59.028  37.587  19.650 1.00 . B B . 197 LYS HB3  1 1 
        1   976 2 1 27 LYS HD2  H 60.809  40.396  20.371 1.00 . B B . 197 LYS HD2  1 1 
        1   977 2 1 27 LYS HD3  H 59.850  39.356  21.425 1.00 . B B . 197 LYS HD3  1 1 
        1   978 2 1 27 LYS HE2  H 62.873  39.369  21.482 1.00 . B B . 197 LYS HE2  1 1 
        1   979 2 1 27 LYS HE3  H 61.906  40.444  22.492 1.00 . B B . 197 LYS HE3  1 1 
        1   980 2 1 27 LYS HG2  H 61.200  37.398  20.542 1.00 . B B . 197 LYS HG2  1 1 
        1   981 2 1 27 LYS HG3  H 61.888  38.503  19.354 1.00 . B B . 197 LYS HG3  1 1 
        1   982 2 1 27 LYS HZ1  H 62.299  37.576  22.682 1.00 . B B . 197 LYS HZ1  1 1 
        1   983 2 1 27 LYS HZ2  H 60.709  38.112  22.950 1.00 . B B . 197 LYS HZ2  1 1 
        1   984 2 1 27 LYS HZ3  H 61.982  38.712  23.901 1.00 . B B . 197 LYS HZ3  1 1 
        1   985 2 1 27 LYS N    N 60.846  36.026  18.272 1.00 . B B . 197 LYS N    1 1 
        1   986 2 1 27 LYS NZ   N 61.711  38.391  22.950 1.00 . B B . 197 LYS NZ   1 1 
        1   987 2 1 27 LYS O    O 61.575  37.568  15.950 1.00 . B B . 197 LYS O    1 1 
        1   988 2 1 28 THR C    C 63.563  40.028  16.695 1.00 . B B . 198 THR C    1 1 
        1   989 2 1 28 THR CA   C 62.089  40.254  16.376 1.00 . B B . 198 THR CA   1 1 
        1   990 2 1 28 THR CB   C 61.732  41.722  16.622 1.00 . B B . 198 THR CB   1 1 
        1   991 2 1 28 THR CG2  C 62.674  42.622  15.820 1.00 . B B . 198 THR CG2  1 1 
        1   992 2 1 28 THR H    H 60.794  39.749  18.010 1.00 . B B . 198 THR H    1 1 
        1   993 2 1 28 THR HA   H 61.914  40.021  15.336 1.00 . B B . 198 THR HA   1 1 
        1   994 2 1 28 THR HB   H 61.837  41.945  17.673 1.00 . B B . 198 THR HB   1 1 
        1   995 2 1 28 THR HG1  H 60.130  42.822  16.541 1.00 . B B . 198 THR HG1  1 1 
        1   996 2 1 28 THR HG21 H 62.784  42.228  14.821 1.00 . B B . 198 THR HG21 1 1 
        1   997 2 1 28 THR HG22 H 63.640  42.654  16.302 1.00 . B B . 198 THR HG22 1 1 
        1   998 2 1 28 THR HG23 H 62.263  43.620  15.770 1.00 . B B . 198 THR HG23 1 1 
        1   999 2 1 28 THR N    N 61.230  39.374  17.219 1.00 . B B . 198 THR N    1 1 
        1  1000 2 1 28 THR O    O 64.214  39.331  15.935 1.00 . B B . 198 THR O    1 1 
        1  1001 2 1 28 THR OXT  O 64.019  40.559  17.694 1.00 . B B . 198 THR OXT  1 1 
        1  1002 2 1 28 THR OG1  O 60.391  41.956  16.219 1.00 . B B . 198 THR OG1  1 1 
        1  1003 3 1  1 ARG C    C 81.330  10.940 -10.390 1.00 . C C . 171 ARG C    1 1 
        1  1004 3 1  1 ARG CA   C 81.690   9.459 -10.355 1.00 . C C . 171 ARG CA   1 1 
        1  1005 3 1  1 ARG CB   C 81.998   8.965 -11.770 1.00 . C C . 171 ARG CB   1 1 
        1  1006 3 1  1 ARG CD   C 82.877   7.052 -13.115 1.00 . C C . 171 ARG CD   1 1 
        1  1007 3 1  1 ARG CG   C 82.459   7.507 -11.716 1.00 . C C . 171 ARG CG   1 1 
        1  1008 3 1  1 ARG CZ   C 82.409   4.643 -13.213 1.00 . C C . 171 ARG CZ   1 1 
        1  1009 3 1  1 ARG H1   H 79.799   9.339  -9.491 1.00 . C C . 171 ARG H1   1 1 
        1  1010 3 1  1 ARG H2   H 80.871   8.123  -8.984 1.00 . C C . 171 ARG H2   1 1 
        1  1011 3 1  1 ARG H3   H 80.167   8.050 -10.529 1.00 . C C . 171 ARG H3   1 1 
        1  1012 3 1  1 ARG HA   H 82.558   9.316  -9.729 1.00 . C C . 171 ARG HA   1 1 
        1  1013 3 1  1 ARG HB2  H 81.106   9.038 -12.376 1.00 . C C . 171 ARG HB2  1 1 
        1  1014 3 1  1 ARG HB3  H 82.778   9.572 -12.202 1.00 . C C . 171 ARG HB3  1 1 
        1  1015 3 1  1 ARG HD2  H 82.045   7.167 -13.792 1.00 . C C . 171 ARG HD2  1 1 
        1  1016 3 1  1 ARG HD3  H 83.702   7.661 -13.455 1.00 . C C . 171 ARG HD3  1 1 
        1  1017 3 1  1 ARG HE   H 84.246   5.402 -12.982 1.00 . C C . 171 ARG HE   1 1 
        1  1018 3 1  1 ARG HG2  H 83.299   7.421 -11.041 1.00 . C C . 171 ARG HG2  1 1 
        1  1019 3 1  1 ARG HG3  H 81.650   6.886 -11.366 1.00 . C C . 171 ARG HG3  1 1 
        1  1020 3 1  1 ARG HH11 H 80.842   5.878 -13.365 1.00 . C C . 171 ARG HH11 1 1 
        1  1021 3 1  1 ARG HH12 H 80.474   4.188 -13.443 1.00 . C C . 171 ARG HH12 1 1 
        1  1022 3 1  1 ARG HH21 H 83.773   3.182 -13.084 1.00 . C C . 171 ARG HH21 1 1 
        1  1023 3 1  1 ARG HH22 H 82.133   2.661 -13.284 1.00 . C C . 171 ARG HH22 1 1 
        1  1024 3 1  1 ARG N    N 80.545   8.684  -9.798 1.00 . C C . 171 ARG N    1 1 
        1  1025 3 1  1 ARG NE   N 83.298   5.623 -13.089 1.00 . C C . 171 ARG NE   1 1 
        1  1026 3 1  1 ARG NH1  N 81.142   4.925 -13.351 1.00 . C C . 171 ARG NH1  1 1 
        1  1027 3 1  1 ARG NH2  N 82.803   3.398 -13.192 1.00 . C C . 171 ARG NH2  1 1 
        1  1028 3 1  1 ARG O    O 82.194  11.788 -10.504 1.00 . C C . 171 ARG O    1 1 
        1  1029 3 1  2 SER C    C 78.388  12.835  -9.357 1.00 . C C . 172 SER C    1 1 
        1  1030 3 1  2 SER CA   C 79.554  12.649 -10.322 1.00 . C C . 172 SER CA   1 1 
        1  1031 3 1  2 SER CB   C 79.111  13.017 -11.738 1.00 . C C . 172 SER CB   1 1 
        1  1032 3 1  2 SER H    H 79.383  10.507 -10.211 1.00 . C C . 172 SER H    1 1 
        1  1033 3 1  2 SER HA   H 80.360  13.305 -10.025 1.00 . C C . 172 SER HA   1 1 
        1  1034 3 1  2 SER HB2  H 78.381  12.305 -12.087 1.00 . C C . 172 SER HB2  1 1 
        1  1035 3 1  2 SER HB3  H 78.673  14.007 -11.732 1.00 . C C . 172 SER HB3  1 1 
        1  1036 3 1  2 SER HG   H 81.001  13.297 -12.104 1.00 . C C . 172 SER HG   1 1 
        1  1037 3 1  2 SER N    N 80.035  11.235 -10.296 1.00 . C C . 172 SER N    1 1 
        1  1038 3 1  2 SER O    O 78.443  13.659  -8.467 1.00 . C C . 172 SER O    1 1 
        1  1039 3 1  2 SER OG   O 80.240  12.991 -12.602 1.00 . C C . 172 SER OG   1 1 
        1  1040 3 1  3 ASN C    C 76.492  11.733  -7.244 1.00 . C C . 173 ASN C    1 1 
        1  1041 3 1  3 ASN CA   C 76.135  12.140  -8.670 1.00 . C C . 173 ASN CA   1 1 
        1  1042 3 1  3 ASN CB   C 75.027  11.227  -9.199 1.00 . C C . 173 ASN CB   1 1 
        1  1043 3 1  3 ASN CG   C 74.731  11.556 -10.659 1.00 . C C . 173 ASN CG   1 1 
        1  1044 3 1  3 ASN H    H 77.343  11.401 -10.286 1.00 . C C . 173 ASN H    1 1 
        1  1045 3 1  3 ASN HA   H 75.778  13.160  -8.666 1.00 . C C . 173 ASN HA   1 1 
        1  1046 3 1  3 ASN HB2  H 75.344  10.197  -9.120 1.00 . C C . 173 ASN HB2  1 1 
        1  1047 3 1  3 ASN HB3  H 74.133  11.373  -8.613 1.00 . C C . 173 ASN HB3  1 1 
        1  1048 3 1  3 ASN HD21 H 73.531  13.078 -10.228 1.00 . C C . 173 ASN HD21 1 1 
        1  1049 3 1  3 ASN HD22 H 73.741  12.765 -11.883 1.00 . C C . 173 ASN HD22 1 1 
        1  1050 3 1  3 ASN N    N 77.333  12.051  -9.551 1.00 . C C . 173 ASN N    1 1 
        1  1051 3 1  3 ASN ND2  N 73.936  12.549 -10.947 1.00 . C C . 173 ASN ND2  1 1 
        1  1052 3 1  3 ASN O    O 76.009  12.312  -6.291 1.00 . C C . 173 ASN O    1 1 
        1  1053 3 1  3 ASN OD1  O 75.234  10.898 -11.549 1.00 . C C . 173 ASN OD1  1 1 
        1  1054 3 1  4 LEU C    C 78.458  11.333  -4.995 1.00 . C C . 174 LEU C    1 1 
        1  1055 3 1  4 LEU CA   C 77.773  10.227  -5.784 1.00 . C C . 174 LEU CA   1 1 
        1  1056 3 1  4 LEU CB   C 78.728   9.041  -5.944 1.00 . C C . 174 LEU CB   1 1 
        1  1057 3 1  4 LEU CD1  C 79.046   6.814  -7.032 1.00 . C C . 174 LEU CD1  1 1 
        1  1058 3 1  4 LEU CD2  C 76.733   7.654  -6.563 1.00 . C C . 174 LEU CD2  1 1 
        1  1059 3 1  4 LEU CG   C 78.156   8.059  -6.971 1.00 . C C . 174 LEU CG   1 1 
        1  1060 3 1  4 LEU H    H 77.701  10.292  -7.929 1.00 . C C . 174 LEU H    1 1 
        1  1061 3 1  4 LEU HA   H 76.905   9.906  -5.236 1.00 . C C . 174 LEU HA   1 1 
        1  1062 3 1  4 LEU HB2  H 79.690   9.398  -6.282 1.00 . C C . 174 LEU HB2  1 1 
        1  1063 3 1  4 LEU HB3  H 78.842   8.540  -4.995 1.00 . C C . 174 LEU HB3  1 1 
        1  1064 3 1  4 LEU HD11 H 79.045   6.322  -6.072 1.00 . C C . 174 LEU HD11 1 1 
        1  1065 3 1  4 LEU HD12 H 80.054   7.104  -7.289 1.00 . C C . 174 LEU HD12 1 1 
        1  1066 3 1  4 LEU HD13 H 78.664   6.137  -7.783 1.00 . C C . 174 LEU HD13 1 1 
        1  1067 3 1  4 LEU HD21 H 76.694   7.494  -5.496 1.00 . C C . 174 LEU HD21 1 1 
        1  1068 3 1  4 LEU HD22 H 76.455   6.743  -7.073 1.00 . C C . 174 LEU HD22 1 1 
        1  1069 3 1  4 LEU HD23 H 76.045   8.440  -6.835 1.00 . C C . 174 LEU HD23 1 1 
        1  1070 3 1  4 LEU HG   H 78.134   8.530  -7.943 1.00 . C C . 174 LEU HG   1 1 
        1  1071 3 1  4 LEU N    N 77.346  10.723  -7.123 1.00 . C C . 174 LEU N    1 1 
        1  1072 3 1  4 LEU O    O 78.262  11.463  -3.810 1.00 . C C . 174 LEU O    1 1 
        1  1073 3 1  5 GLY C    C 79.033  14.251  -4.372 1.00 . C C . 175 GLY C    1 1 
        1  1074 3 1  5 GLY CA   C 79.995  13.236  -5.008 1.00 . C C . 175 GLY CA   1 1 
        1  1075 3 1  5 GLY H    H 79.396  11.971  -6.635 1.00 . C C . 175 GLY H    1 1 
        1  1076 3 1  5 GLY HA2  H 80.625  12.821  -4.230 1.00 . C C . 175 GLY HA2  1 1 
        1  1077 3 1  5 GLY HA3  H 80.624  13.740  -5.731 1.00 . C C . 175 GLY HA3  1 1 
        1  1078 3 1  5 GLY N    N 79.269  12.122  -5.675 1.00 . C C . 175 GLY N    1 1 
        1  1079 3 1  5 GLY O    O 79.313  14.776  -3.312 1.00 . C C . 175 GLY O    1 1 
        1  1080 3 1  6 TRP C    C 76.367  15.234  -3.164 1.00 . C C . 176 TRP C    1 1 
        1  1081 3 1  6 TRP CA   C 76.964  15.586  -4.532 1.00 . C C . 176 TRP CA   1 1 
        1  1082 3 1  6 TRP CB   C 75.826  15.770  -5.539 1.00 . C C . 176 TRP CB   1 1 
        1  1083 3 1  6 TRP CD1  C 73.691  16.594  -4.462 1.00 . C C . 176 TRP CD1  1 1 
        1  1084 3 1  6 TRP CD2  C 75.053  18.275  -5.080 1.00 . C C . 176 TRP CD2  1 1 
        1  1085 3 1  6 TRP CE2  C 73.909  18.870  -4.497 1.00 . C C . 176 TRP CE2  1 1 
        1  1086 3 1  6 TRP CE3  C 76.072  19.120  -5.556 1.00 . C C . 176 TRP CE3  1 1 
        1  1087 3 1  6 TRP CG   C 74.890  16.828  -5.044 1.00 . C C . 176 TRP CG   1 1 
        1  1088 3 1  6 TRP CH2  C 74.802  21.081  -4.868 1.00 . C C . 176 TRP CH2  1 1 
        1  1089 3 1  6 TRP CZ2  C 73.781  20.256  -4.390 1.00 . C C . 176 TRP CZ2  1 1 
        1  1090 3 1  6 TRP CZ3  C 75.945  20.516  -5.450 1.00 . C C . 176 TRP CZ3  1 1 
        1  1091 3 1  6 TRP H    H 77.747  14.143  -5.925 1.00 . C C . 176 TRP H    1 1 
        1  1092 3 1  6 TRP HA   H 77.488  16.524  -4.443 1.00 . C C . 176 TRP HA   1 1 
        1  1093 3 1  6 TRP HB2  H 76.234  16.068  -6.493 1.00 . C C . 176 TRP HB2  1 1 
        1  1094 3 1  6 TRP HB3  H 75.291  14.840  -5.650 1.00 . C C . 176 TRP HB3  1 1 
        1  1095 3 1  6 TRP HD1  H 73.261  15.620  -4.280 1.00 . C C . 176 TRP HD1  1 1 
        1  1096 3 1  6 TRP HE1  H 72.237  17.914  -3.702 1.00 . C C . 176 TRP HE1  1 1 
        1  1097 3 1  6 TRP HE3  H 76.956  18.694  -6.007 1.00 . C C . 176 TRP HE3  1 1 
        1  1098 3 1  6 TRP HH2  H 74.711  22.155  -4.789 1.00 . C C . 176 TRP HH2  1 1 
        1  1099 3 1  6 TRP HZ2  H 72.898  20.687  -3.940 1.00 . C C . 176 TRP HZ2  1 1 
        1  1100 3 1  6 TRP HZ3  H 76.732  21.156  -5.818 1.00 . C C . 176 TRP HZ3  1 1 
        1  1101 3 1  6 TRP N    N 77.923  14.563  -5.055 1.00 . C C . 176 TRP N    1 1 
        1  1102 3 1  6 TRP NE1  N 73.109  17.805  -4.135 1.00 . C C . 176 TRP NE1  1 1 
        1  1103 3 1  6 TRP O    O 76.217  16.106  -2.332 1.00 . C C . 176 TRP O    1 1 
        1  1104 3 1  7 LEU C    C 76.406  13.915  -0.474 1.00 . C C . 177 LEU C    1 1 
        1  1105 3 1  7 LEU CA   C 75.426  13.602  -1.600 1.00 . C C . 177 LEU CA   1 1 
        1  1106 3 1  7 LEU CB   C 74.992  12.124  -1.578 1.00 . C C . 177 LEU CB   1 1 
        1  1107 3 1  7 LEU CD1  C 76.467  10.727  -0.045 1.00 . C C . 177 LEU CD1  1 1 
        1  1108 3 1  7 LEU CD2  C 75.946   9.902  -2.328 1.00 . C C . 177 LEU CD2  1 1 
        1  1109 3 1  7 LEU CG   C 76.212  11.164  -1.494 1.00 . C C . 177 LEU CG   1 1 
        1  1110 3 1  7 LEU H    H 76.143  13.285  -3.616 1.00 . C C . 177 LEU H    1 1 
        1  1111 3 1  7 LEU HA   H 74.546  14.214  -1.452 1.00 . C C . 177 LEU HA   1 1 
        1  1112 3 1  7 LEU HB2  H 74.347  11.967  -0.732 1.00 . C C . 177 LEU HB2  1 1 
        1  1113 3 1  7 LEU HB3  H 74.430  11.922  -2.479 1.00 . C C . 177 LEU HB3  1 1 
        1  1114 3 1  7 LEU HD11 H 77.325  10.071  -0.017 1.00 . C C . 177 LEU HD11 1 1 
        1  1115 3 1  7 LEU HD12 H 75.604  10.201   0.325 1.00 . C C . 177 LEU HD12 1 1 
        1  1116 3 1  7 LEU HD13 H 76.656  11.589   0.573 1.00 . C C . 177 LEU HD13 1 1 
        1  1117 3 1  7 LEU HD21 H 75.145   9.337  -1.877 1.00 . C C . 177 LEU HD21 1 1 
        1  1118 3 1  7 LEU HD22 H 76.838   9.296  -2.360 1.00 . C C . 177 LEU HD22 1 1 
        1  1119 3 1  7 LEU HD23 H 75.666  10.183  -3.331 1.00 . C C . 177 LEU HD23 1 1 
        1  1120 3 1  7 LEU HG   H 77.089  11.656  -1.870 1.00 . C C . 177 LEU HG   1 1 
        1  1121 3 1  7 LEU N    N 76.018  13.969  -2.926 1.00 . C C . 177 LEU N    1 1 
        1  1122 3 1  7 LEU O    O 76.031  14.406   0.569 1.00 . C C . 177 LEU O    1 1 
        1  1123 3 1  8 SER C    C 78.839  15.376   0.628 1.00 . C C . 178 SER C    1 1 
        1  1124 3 1  8 SER CA   C 78.764  13.889   0.266 1.00 . C C . 178 SER CA   1 1 
        1  1125 3 1  8 SER CB   C 80.112  13.397  -0.276 1.00 . C C . 178 SER CB   1 1 
        1  1126 3 1  8 SER H    H 77.895  13.234  -1.600 1.00 . C C . 178 SER H    1 1 
        1  1127 3 1  8 SER HA   H 78.532  13.339   1.167 1.00 . C C . 178 SER HA   1 1 
        1  1128 3 1  8 SER HB2  H 80.748  13.095   0.543 1.00 . C C . 178 SER HB2  1 1 
        1  1129 3 1  8 SER HB3  H 79.948  12.549  -0.926 1.00 . C C . 178 SER HB3  1 1 
        1  1130 3 1  8 SER HG   H 81.659  14.210  -1.130 1.00 . C C . 178 SER HG   1 1 
        1  1131 3 1  8 SER N    N 77.673  13.633  -0.729 1.00 . C C . 178 SER N    1 1 
        1  1132 3 1  8 SER O    O 79.071  15.733   1.756 1.00 . C C . 178 SER O    1 1 
        1  1133 3 1  8 SER OG   O 80.740  14.451  -0.996 1.00 . C C . 178 SER OG   1 1 
        1  1134 3 1  9 LEU C    C 77.666  18.128   0.941 1.00 . C C . 179 LEU C    1 1 
        1  1135 3 1  9 LEU CA   C 78.720  17.705  -0.092 1.00 . C C . 179 LEU CA   1 1 
        1  1136 3 1  9 LEU CB   C 78.501  18.483  -1.395 1.00 . C C . 179 LEU CB   1 1 
        1  1137 3 1  9 LEU CD1  C 79.383  18.971  -3.680 1.00 . C C . 179 LEU CD1  1 1 
        1  1138 3 1  9 LEU CD2  C 80.969  18.952  -1.729 1.00 . C C . 179 LEU CD2  1 1 
        1  1139 3 1  9 LEU CG   C 79.703  18.306  -2.336 1.00 . C C . 179 LEU CG   1 1 
        1  1140 3 1  9 LEU H    H 78.484  15.909  -1.254 1.00 . C C . 179 LEU H    1 1 
        1  1141 3 1  9 LEU HA   H 79.694  17.945   0.304 1.00 . C C . 179 LEU HA   1 1 
        1  1142 3 1  9 LEU HB2  H 77.611  18.113  -1.883 1.00 . C C . 179 LEU HB2  1 1 
        1  1143 3 1  9 LEU HB3  H 78.374  19.531  -1.169 1.00 . C C . 179 LEU HB3  1 1 
        1  1144 3 1  9 LEU HD11 H 80.145  18.710  -4.401 1.00 . C C . 179 LEU HD11 1 1 
        1  1145 3 1  9 LEU HD12 H 79.359  20.043  -3.554 1.00 . C C . 179 LEU HD12 1 1 
        1  1146 3 1  9 LEU HD13 H 78.421  18.628  -4.032 1.00 . C C . 179 LEU HD13 1 1 
        1  1147 3 1  9 LEU HD21 H 81.481  18.226  -1.114 1.00 . C C . 179 LEU HD21 1 1 
        1  1148 3 1  9 LEU HD22 H 80.694  19.804  -1.124 1.00 . C C . 179 LEU HD22 1 1 
        1  1149 3 1  9 LEU HD23 H 81.631  19.275  -2.519 1.00 . C C . 179 LEU HD23 1 1 
        1  1150 3 1  9 LEU HG   H 79.878  17.250  -2.495 1.00 . C C . 179 LEU HG   1 1 
        1  1151 3 1  9 LEU N    N 78.657  16.237  -0.347 1.00 . C C . 179 LEU N    1 1 
        1  1152 3 1  9 LEU O    O 77.910  19.000   1.751 1.00 . C C . 179 LEU O    1 1 
        1  1153 3 1 10 LEU C    C 75.658  17.709   3.267 1.00 . C C . 180 LEU C    1 1 
        1  1154 3 1 10 LEU CA   C 75.347  17.913   1.770 1.00 . C C . 180 LEU CA   1 1 
        1  1155 3 1 10 LEU CB   C 74.101  17.090   1.405 1.00 . C C . 180 LEU CB   1 1 
        1  1156 3 1 10 LEU CD1  C 72.613  19.107   0.989 1.00 . C C . 180 LEU CD1  1 1 
        1  1157 3 1 10 LEU CD2  C 71.628  16.891   1.682 1.00 . C C . 180 LEU CD2  1 1 
        1  1158 3 1 10 LEU CG   C 72.827  17.830   1.836 1.00 . C C . 180 LEU CG   1 1 
        1  1159 3 1 10 LEU H    H 76.324  16.871   0.159 1.00 . C C . 180 LEU H    1 1 
        1  1160 3 1 10 LEU HA   H 75.130  18.955   1.611 1.00 . C C . 180 LEU HA   1 1 
        1  1161 3 1 10 LEU HB2  H 74.077  16.919   0.339 1.00 . C C . 180 LEU HB2  1 1 
        1  1162 3 1 10 LEU HB3  H 74.139  16.137   1.915 1.00 . C C . 180 LEU HB3  1 1 
        1  1163 3 1 10 LEU HD11 H 73.058  19.951   1.494 1.00 . C C . 180 LEU HD11 1 1 
        1  1164 3 1 10 LEU HD12 H 71.555  19.292   0.861 1.00 . C C . 180 LEU HD12 1 1 
        1  1165 3 1 10 LEU HD13 H 73.072  18.989   0.017 1.00 . C C . 180 LEU HD13 1 1 
        1  1166 3 1 10 LEU HD21 H 70.719  17.471   1.681 1.00 . C C . 180 LEU HD21 1 1 
        1  1167 3 1 10 LEU HD22 H 71.615  16.196   2.511 1.00 . C C . 180 LEU HD22 1 1 
        1  1168 3 1 10 LEU HD23 H 71.707  16.346   0.753 1.00 . C C . 180 LEU HD23 1 1 
        1  1169 3 1 10 LEU HG   H 72.924  18.103   2.873 1.00 . C C . 180 LEU HG   1 1 
        1  1170 3 1 10 LEU N    N 76.478  17.538   0.859 1.00 . C C . 180 LEU N    1 1 
        1  1171 3 1 10 LEU O    O 75.219  18.498   4.073 1.00 . C C . 180 LEU O    1 1 
        1  1172 3 1 11 LEU C    C 77.531  17.456   5.802 1.00 . C C . 181 LEU C    1 1 
        1  1173 3 1 11 LEU CA   C 76.661  16.368   5.098 1.00 . C C . 181 LEU CA   1 1 
        1  1174 3 1 11 LEU CB   C 77.277  14.954   5.335 1.00 . C C . 181 LEU CB   1 1 
        1  1175 3 1 11 LEU CD1  C 79.546  14.968   4.207 1.00 . C C . 181 LEU CD1  1 1 
        1  1176 3 1 11 LEU CD2  C 78.121  12.905   4.120 1.00 . C C . 181 LEU CD2  1 1 
        1  1177 3 1 11 LEU CG   C 78.103  14.446   4.125 1.00 . C C . 181 LEU CG   1 1 
        1  1178 3 1 11 LEU H    H 76.639  15.997   2.964 1.00 . C C . 181 LEU H    1 1 
        1  1179 3 1 11 LEU HA   H 75.708  16.383   5.611 1.00 . C C . 181 LEU HA   1 1 
        1  1180 3 1 11 LEU HB2  H 77.916  14.987   6.205 1.00 . C C . 181 LEU HB2  1 1 
        1  1181 3 1 11 LEU HB3  H 76.474  14.254   5.533 1.00 . C C . 181 LEU HB3  1 1 
        1  1182 3 1 11 LEU HD11 H 79.549  16.046   4.156 1.00 . C C . 181 LEU HD11 1 1 
        1  1183 3 1 11 LEU HD12 H 80.125  14.562   3.392 1.00 . C C . 181 LEU HD12 1 1 
        1  1184 3 1 11 LEU HD13 H 79.984  14.651   5.132 1.00 . C C . 181 LEU HD13 1 1 
        1  1185 3 1 11 LEU HD21 H 77.324  12.556   3.494 1.00 . C C . 181 LEU HD21 1 1 
        1  1186 3 1 11 LEU HD22 H 77.983  12.527   5.121 1.00 . C C . 181 LEU HD22 1 1 
        1  1187 3 1 11 LEU HD23 H 79.058  12.546   3.727 1.00 . C C . 181 LEU HD23 1 1 
        1  1188 3 1 11 LEU HG   H 77.653  14.781   3.215 1.00 . C C . 181 LEU HG   1 1 
        1  1189 3 1 11 LEU N    N 76.344  16.630   3.641 1.00 . C C . 181 LEU N    1 1 
        1  1190 3 1 11 LEU O    O 77.330  17.713   6.964 1.00 . C C . 181 LEU O    1 1 
        1  1191 3 1 12 LEU C    C 78.841  20.272   6.347 1.00 . C C . 182 LEU C    1 1 
        1  1192 3 1 12 LEU CA   C 79.517  18.995   5.792 1.00 . C C . 182 LEU CA   1 1 
        1  1193 3 1 12 LEU CB   C 80.690  19.347   4.802 1.00 . C C . 182 LEU CB   1 1 
        1  1194 3 1 12 LEU CD1  C 81.504  21.298   6.236 1.00 . C C . 182 LEU CD1  1 1 
        1  1195 3 1 12 LEU CD2  C 82.203  21.079   3.815 1.00 . C C . 182 LEU CD2  1 1 
        1  1196 3 1 12 LEU CG   C 81.065  20.849   4.820 1.00 . C C . 182 LEU CG   1 1 
        1  1197 3 1 12 LEU H    H 78.722  17.687   4.214 1.00 . C C . 182 LEU H    1 1 
        1  1198 3 1 12 LEU HA   H 79.947  18.496   6.640 1.00 . C C . 182 LEU HA   1 1 
        1  1199 3 1 12 LEU HB2  H 81.567  18.776   5.071 1.00 . C C . 182 LEU HB2  1 1 
        1  1200 3 1 12 LEU HB3  H 80.411  19.080   3.794 1.00 . C C . 182 LEU HB3  1 1 
        1  1201 3 1 12 LEU HD11 H 80.849  22.089   6.572 1.00 . C C . 182 LEU HD11 1 1 
        1  1202 3 1 12 LEU HD12 H 82.521  21.667   6.218 1.00 . C C . 182 LEU HD12 1 1 
        1  1203 3 1 12 LEU HD13 H 81.444  20.469   6.927 1.00 . C C . 182 LEU HD13 1 1 
        1  1204 3 1 12 LEU HD21 H 82.364  22.141   3.689 1.00 . C C . 182 LEU HD21 1 1 
        1  1205 3 1 12 LEU HD22 H 81.941  20.640   2.863 1.00 . C C . 182 LEU HD22 1 1 
        1  1206 3 1 12 LEU HD23 H 83.108  20.621   4.185 1.00 . C C . 182 LEU HD23 1 1 
        1  1207 3 1 12 LEU HG   H 80.207  21.431   4.513 1.00 . C C . 182 LEU HG   1 1 
        1  1208 3 1 12 LEU N    N 78.550  18.004   5.122 1.00 . C C . 182 LEU N    1 1 
        1  1209 3 1 12 LEU O    O 79.182  20.719   7.424 1.00 . C C . 182 LEU O    1 1 
        1  1210 3 1 13 PRO C    C 76.358  21.965   7.441 1.00 . C C . 183 PRO C    1 1 
        1  1211 3 1 13 PRO CA   C 77.154  22.056   6.106 1.00 . C C . 183 PRO CA   1 1 
        1  1212 3 1 13 PRO CB   C 76.195  22.346   4.933 1.00 . C C . 183 PRO CB   1 1 
        1  1213 3 1 13 PRO CD   C 77.508  20.408   4.333 1.00 . C C . 183 PRO CD   1 1 
        1  1214 3 1 13 PRO CG   C 76.766  21.615   3.760 1.00 . C C . 183 PRO CG   1 1 
        1  1215 3 1 13 PRO HA   H 77.849  22.875   6.187 1.00 . C C . 183 PRO HA   1 1 
        1  1216 3 1 13 PRO HB2  H 75.201  21.974   5.158 1.00 . C C . 183 PRO HB2  1 1 
        1  1217 3 1 13 PRO HB3  H 76.155  23.407   4.727 1.00 . C C . 183 PRO HB3  1 1 
        1  1218 3 1 13 PRO HD2  H 76.876  19.573   4.408 1.00 . C C . 183 PRO HD2  1 1 
        1  1219 3 1 13 PRO HD3  H 78.377  20.177   3.742 1.00 . C C . 183 PRO HD3  1 1 
        1  1220 3 1 13 PRO HG2  H 75.973  21.289   3.098 1.00 . C C . 183 PRO HG2  1 1 
        1  1221 3 1 13 PRO HG3  H 77.461  22.246   3.224 1.00 . C C . 183 PRO HG3  1 1 
        1  1222 3 1 13 PRO N    N 77.909  20.834   5.657 1.00 . C C . 183 PRO N    1 1 
        1  1223 3 1 13 PRO O    O 76.378  22.925   8.185 1.00 . C C . 183 PRO O    1 1 
        1  1224 3 1 14 ILE C    C 75.742  20.815  10.262 1.00 . C C . 184 ILE C    1 1 
        1  1225 3 1 14 ILE CA   C 74.838  20.896   9.027 1.00 . C C . 184 ILE CA   1 1 
        1  1226 3 1 14 ILE CB   C 73.727  19.811   9.056 1.00 . C C . 184 ILE CB   1 1 
        1  1227 3 1 14 ILE CD1  C 74.035  18.229   7.083 1.00 . C C . 184 ILE CD1  1 1 
        1  1228 3 1 14 ILE CG1  C 73.264  19.446   7.624 1.00 . C C . 184 ILE CG1  1 1 
        1  1229 3 1 14 ILE CG2  C 72.527  20.386   9.827 1.00 . C C . 184 ILE CG2  1 1 
        1  1230 3 1 14 ILE H    H 75.557  20.094   7.173 1.00 . C C . 184 ILE H    1 1 
        1  1231 3 1 14 ILE HA   H 74.356  21.867   9.068 1.00 . C C . 184 ILE HA   1 1 
        1  1232 3 1 14 ILE HB   H 74.081  18.923   9.558 1.00 . C C . 184 ILE HB   1 1 
        1  1233 3 1 14 ILE HD11 H 73.581  17.904   6.158 1.00 . C C . 184 ILE HD11 1 1 
        1  1234 3 1 14 ILE HD12 H 73.994  17.424   7.801 1.00 . C C . 184 ILE HD12 1 1 
        1  1235 3 1 14 ILE HD13 H 75.062  18.495   6.899 1.00 . C C . 184 ILE HD13 1 1 
        1  1236 3 1 14 ILE HG12 H 72.212  19.196   7.650 1.00 . C C . 184 ILE HG12 1 1 
        1  1237 3 1 14 ILE HG13 H 73.415  20.288   6.964 1.00 . C C . 184 ILE HG13 1 1 
        1  1238 3 1 14 ILE HG21 H 72.846  20.707  10.805 1.00 . C C . 184 ILE HG21 1 1 
        1  1239 3 1 14 ILE HG22 H 71.768  19.640   9.922 1.00 . C C . 184 ILE HG22 1 1 
        1  1240 3 1 14 ILE HG23 H 72.129  21.226   9.288 1.00 . C C . 184 ILE HG23 1 1 
        1  1241 3 1 14 ILE N    N 75.614  20.878   7.756 1.00 . C C . 184 ILE N    1 1 
        1  1242 3 1 14 ILE O    O 75.525  21.522  11.225 1.00 . C C . 184 ILE O    1 1 
        1  1243 3 1 15 PRO C    C 78.163  21.215  11.921 1.00 . C C . 185 PRO C    1 1 
        1  1244 3 1 15 PRO CA   C 77.688  19.855  11.403 1.00 . C C . 185 PRO CA   1 1 
        1  1245 3 1 15 PRO CB   C 78.861  19.042  10.834 1.00 . C C . 185 PRO CB   1 1 
        1  1246 3 1 15 PRO CD   C 77.116  19.086   9.148 1.00 . C C . 185 PRO CD   1 1 
        1  1247 3 1 15 PRO CG   C 78.275  18.250   9.708 1.00 . C C . 185 PRO CG   1 1 
        1  1248 3 1 15 PRO HA   H 77.219  19.299  12.198 1.00 . C C . 185 PRO HA   1 1 
        1  1249 3 1 15 PRO HB2  H 79.638  19.704  10.466 1.00 . C C . 185 PRO HB2  1 1 
        1  1250 3 1 15 PRO HB3  H 79.263  18.378  11.587 1.00 . C C . 185 PRO HB3  1 1 
        1  1251 3 1 15 PRO HD2  H 77.444  19.645   8.309 1.00 . C C . 185 PRO HD2  1 1 
        1  1252 3 1 15 PRO HD3  H 76.281  18.469   8.875 1.00 . C C . 185 PRO HD3  1 1 
        1  1253 3 1 15 PRO HG2  H 79.025  18.081   8.943 1.00 . C C . 185 PRO HG2  1 1 
        1  1254 3 1 15 PRO HG3  H 77.904  17.307  10.072 1.00 . C C . 185 PRO HG3  1 1 
        1  1255 3 1 15 PRO N    N 76.752  19.986  10.248 1.00 . C C . 185 PRO N    1 1 
        1  1256 3 1 15 PRO O    O 78.563  21.337  13.061 1.00 . C C . 185 PRO O    1 1 
        1  1257 3 1 16 LEU C    C 77.788  24.127  12.657 1.00 . C C . 186 LEU C    1 1 
        1  1258 3 1 16 LEU CA   C 78.605  23.592  11.480 1.00 . C C . 186 LEU CA   1 1 
        1  1259 3 1 16 LEU CB   C 78.534  24.600  10.321 1.00 . C C . 186 LEU CB   1 1 
        1  1260 3 1 16 LEU CD1  C 79.011  24.957   7.893 1.00 . C C . 186 LEU CD1  1 1 
        1  1261 3 1 16 LEU CD2  C 80.628  23.662   9.309 1.00 . C C . 186 LEU CD2  1 1 
        1  1262 3 1 16 LEU CG   C 79.144  23.977   9.061 1.00 . C C . 186 LEU CG   1 1 
        1  1263 3 1 16 LEU H    H 77.819  22.073  10.135 1.00 . C C . 186 LEU H    1 1 
        1  1264 3 1 16 LEU HA   H 79.635  23.509  11.795 1.00 . C C . 186 LEU HA   1 1 
        1  1265 3 1 16 LEU HB2  H 77.506  24.886  10.134 1.00 . C C . 186 LEU HB2  1 1 
        1  1266 3 1 16 LEU HB3  H 79.101  25.483  10.586 1.00 . C C . 186 LEU HB3  1 1 
        1  1267 3 1 16 LEU HD11 H 79.361  24.487   6.987 1.00 . C C . 186 LEU HD11 1 1 
        1  1268 3 1 16 LEU HD12 H 79.600  25.840   8.093 1.00 . C C . 186 LEU HD12 1 1 
        1  1269 3 1 16 LEU HD13 H 77.974  25.236   7.775 1.00 . C C . 186 LEU HD13 1 1 
        1  1270 3 1 16 LEU HD21 H 81.141  23.566   8.363 1.00 . C C . 186 LEU HD21 1 1 
        1  1271 3 1 16 LEU HD22 H 80.710  22.734   9.855 1.00 . C C . 186 LEU HD22 1 1 
        1  1272 3 1 16 LEU HD23 H 81.079  24.458   9.883 1.00 . C C . 186 LEU HD23 1 1 
        1  1273 3 1 16 LEU HG   H 78.618  23.064   8.824 1.00 . C C . 186 LEU HG   1 1 
        1  1274 3 1 16 LEU N    N 78.133  22.230  11.057 1.00 . C C . 186 LEU N    1 1 
        1  1275 3 1 16 LEU O    O 78.336  24.731  13.558 1.00 . C C . 186 LEU O    1 1 
        1  1276 3 1 17 ILE C    C 76.049  23.796  15.092 1.00 . C C . 187 ILE C    1 1 
        1  1277 3 1 17 ILE CA   C 75.614  24.402  13.758 1.00 . C C . 187 ILE CA   1 1 
        1  1278 3 1 17 ILE CB   C 74.136  24.077  13.473 1.00 . C C . 187 ILE CB   1 1 
        1  1279 3 1 17 ILE CD1  C 72.363  22.307  13.441 1.00 . C C . 187 ILE CD1  1 1 
        1  1280 3 1 17 ILE CG1  C 73.813  22.608  13.818 1.00 . C C . 187 ILE CG1  1 1 
        1  1281 3 1 17 ILE CG2  C 73.853  24.323  11.991 1.00 . C C . 187 ILE CG2  1 1 
        1  1282 3 1 17 ILE H    H 76.068  23.419  11.894 1.00 . C C . 187 ILE H    1 1 
        1  1283 3 1 17 ILE HA   H 75.724  25.476  13.818 1.00 . C C . 187 ILE HA   1 1 
        1  1284 3 1 17 ILE HB   H 73.510  24.731  14.065 1.00 . C C . 187 ILE HB   1 1 
        1  1285 3 1 17 ILE HD11 H 72.259  22.311  12.369 1.00 . C C . 187 ILE HD11 1 1 
        1  1286 3 1 17 ILE HD12 H 71.722  23.061  13.866 1.00 . C C . 187 ILE HD12 1 1 
        1  1287 3 1 17 ILE HD13 H 72.084  21.338  13.825 1.00 . C C . 187 ILE HD13 1 1 
        1  1288 3 1 17 ILE HG12 H 74.473  21.953  13.272 1.00 . C C . 187 ILE HG12 1 1 
        1  1289 3 1 17 ILE HG13 H 73.934  22.443  14.877 1.00 . C C . 187 ILE HG13 1 1 
        1  1290 3 1 17 ILE HG21 H 72.788  24.287  11.815 1.00 . C C . 187 ILE HG21 1 1 
        1  1291 3 1 17 ILE HG22 H 74.340  23.561  11.399 1.00 . C C . 187 ILE HG22 1 1 
        1  1292 3 1 17 ILE HG23 H 74.231  25.294  11.708 1.00 . C C . 187 ILE HG23 1 1 
        1  1293 3 1 17 ILE N    N 76.475  23.905  12.643 1.00 . C C . 187 ILE N    1 1 
        1  1294 3 1 17 ILE O    O 76.054  24.455  16.105 1.00 . C C . 187 ILE O    1 1 
        1  1295 3 1 18 VAL C    C 78.073  22.505  16.914 1.00 . C C . 188 VAL C    1 1 
        1  1296 3 1 18 VAL CA   C 76.828  21.834  16.320 1.00 . C C . 188 VAL CA   1 1 
        1  1297 3 1 18 VAL CB   C 77.128  20.359  16.022 1.00 . C C . 188 VAL CB   1 1 
        1  1298 3 1 18 VAL CG1  C 77.097  19.545  17.322 1.00 . C C . 188 VAL CG1  1 1 
        1  1299 3 1 18 VAL CG2  C 76.075  19.809  15.055 1.00 . C C . 188 VAL CG2  1 1 
        1  1300 3 1 18 VAL H    H 76.363  22.025  14.230 1.00 . C C . 188 VAL H    1 1 
        1  1301 3 1 18 VAL HA   H 76.025  21.887  17.040 1.00 . C C . 188 VAL HA   1 1 
        1  1302 3 1 18 VAL HB   H 78.107  20.275  15.572 1.00 . C C . 188 VAL HB   1 1 
        1  1303 3 1 18 VAL HG11 H 77.596  18.600  17.166 1.00 . C C . 188 VAL HG11 1 1 
        1  1304 3 1 18 VAL HG12 H 76.072  19.365  17.613 1.00 . C C . 188 VAL HG12 1 1 
        1  1305 3 1 18 VAL HG13 H 77.602  20.094  18.104 1.00 . C C . 188 VAL HG13 1 1 
        1  1306 3 1 18 VAL HG21 H 76.178  18.736  14.983 1.00 . C C . 188 VAL HG21 1 1 
        1  1307 3 1 18 VAL HG22 H 76.215  20.250  14.081 1.00 . C C . 188 VAL HG22 1 1 
        1  1308 3 1 18 VAL HG23 H 75.088  20.052  15.421 1.00 . C C . 188 VAL HG23 1 1 
        1  1309 3 1 18 VAL N    N 76.395  22.522  15.073 1.00 . C C . 188 VAL N    1 1 
        1  1310 3 1 18 VAL O    O 78.203  22.621  18.117 1.00 . C C . 188 VAL O    1 1 
        1  1311 3 1 19 TRP C    C 80.109  24.826  17.285 1.00 . C C . 189 TRP C    1 1 
        1  1312 3 1 19 TRP CA   C 80.286  23.530  16.482 1.00 . C C . 189 TRP CA   1 1 
        1  1313 3 1 19 TRP CB   C 81.147  23.820  15.251 1.00 . C C . 189 TRP CB   1 1 
        1  1314 3 1 19 TRP CD1  C 82.636  25.728  15.978 1.00 . C C . 189 TRP CD1  1 1 
        1  1315 3 1 19 TRP CD2  C 83.740  23.771  15.852 1.00 . C C . 189 TRP CD2  1 1 
        1  1316 3 1 19 TRP CE2  C 84.682  24.743  16.265 1.00 . C C . 189 TRP CE2  1 1 
        1  1317 3 1 19 TRP CE3  C 84.181  22.445  15.697 1.00 . C C . 189 TRP CE3  1 1 
        1  1318 3 1 19 TRP CG   C 82.448  24.423  15.677 1.00 . C C . 189 TRP CG   1 1 
        1  1319 3 1 19 TRP CH2  C 86.436  23.089  16.353 1.00 . C C . 189 TRP CH2  1 1 
        1  1320 3 1 19 TRP CZ2  C 86.014  24.412  16.514 1.00 . C C . 189 TRP CZ2  1 1 
        1  1321 3 1 19 TRP CZ3  C 85.521  22.108  15.946 1.00 . C C . 189 TRP CZ3  1 1 
        1  1322 3 1 19 TRP H    H 78.846  22.752  15.085 1.00 . C C . 189 TRP H    1 1 
        1  1323 3 1 19 TRP HA   H 80.813  22.818  17.099 1.00 . C C . 189 TRP HA   1 1 
        1  1324 3 1 19 TRP HB2  H 81.334  22.900  14.717 1.00 . C C . 189 TRP HB2  1 1 
        1  1325 3 1 19 TRP HB3  H 80.627  24.510  14.604 1.00 . C C . 189 TRP HB3  1 1 
        1  1326 3 1 19 TRP HD1  H 81.877  26.495  15.951 1.00 . C C . 189 TRP HD1  1 1 
        1  1327 3 1 19 TRP HE1  H 84.358  26.776  16.590 1.00 . C C . 189 TRP HE1  1 1 
        1  1328 3 1 19 TRP HE3  H 83.485  21.681  15.384 1.00 . C C . 189 TRP HE3  1 1 
        1  1329 3 1 19 TRP HH2  H 87.465  22.823  16.545 1.00 . C C . 189 TRP HH2  1 1 
        1  1330 3 1 19 TRP HZ2  H 86.715  25.172  16.827 1.00 . C C . 189 TRP HZ2  1 1 
        1  1331 3 1 19 TRP HZ3  H 85.850  21.086  15.823 1.00 . C C . 189 TRP HZ3  1 1 
        1  1332 3 1 19 TRP N    N 78.998  22.902  16.041 1.00 . C C . 189 TRP N    1 1 
        1  1333 3 1 19 TRP NE1  N 83.961  25.919  16.327 1.00 . C C . 189 TRP NE1  1 1 
        1  1334 3 1 19 TRP O    O 80.830  25.048  18.238 1.00 . C C . 189 TRP O    1 1 
        1  1335 3 1 20 VAL C    C 78.630  26.712  19.100 1.00 . C C . 190 VAL C    1 1 
        1  1336 3 1 20 VAL CA   C 78.989  26.975  17.639 1.00 . C C . 190 VAL CA   1 1 
        1  1337 3 1 20 VAL CB   C 77.928  27.873  16.976 1.00 . C C . 190 VAL CB   1 1 
        1  1338 3 1 20 VAL CG1  C 78.527  28.558  15.743 1.00 . C C . 190 VAL CG1  1 1 
        1  1339 3 1 20 VAL CG2  C 76.724  27.038  16.555 1.00 . C C . 190 VAL CG2  1 1 
        1  1340 3 1 20 VAL H    H 78.616  25.490  16.112 1.00 . C C . 190 VAL H    1 1 
        1  1341 3 1 20 VAL HA   H 79.935  27.501  17.625 1.00 . C C . 190 VAL HA   1 1 
        1  1342 3 1 20 VAL HB   H 77.611  28.631  17.681 1.00 . C C . 190 VAL HB   1 1 
        1  1343 3 1 20 VAL HG11 H 77.770  29.156  15.258 1.00 . C C . 190 VAL HG11 1 1 
        1  1344 3 1 20 VAL HG12 H 78.888  27.807  15.055 1.00 . C C . 190 VAL HG12 1 1 
        1  1345 3 1 20 VAL HG13 H 79.348  29.191  16.046 1.00 . C C . 190 VAL HG13 1 1 
        1  1346 3 1 20 VAL HG21 H 76.959  26.501  15.648 1.00 . C C . 190 VAL HG21 1 1 
        1  1347 3 1 20 VAL HG22 H 75.880  27.690  16.380 1.00 . C C . 190 VAL HG22 1 1 
        1  1348 3 1 20 VAL HG23 H 76.482  26.342  17.340 1.00 . C C . 190 VAL HG23 1 1 
        1  1349 3 1 20 VAL N    N 79.172  25.689  16.894 1.00 . C C . 190 VAL N    1 1 
        1  1350 3 1 20 VAL O    O 79.110  27.393  19.984 1.00 . C C . 190 VAL O    1 1 
        1  1351 3 1 21 LYS C    C 78.635  25.013  21.553 1.00 . C C . 191 LYS C    1 1 
        1  1352 3 1 21 LYS CA   C 77.391  25.381  20.744 1.00 . C C . 191 LYS CA   1 1 
        1  1353 3 1 21 LYS CB   C 76.395  24.200  20.749 1.00 . C C . 191 LYS CB   1 1 
        1  1354 3 1 21 LYS CD   C 74.739  25.370  19.266 1.00 . C C . 191 LYS CD   1 1 
        1  1355 3 1 21 LYS CE   C 73.239  25.485  18.979 1.00 . C C . 191 LYS CE   1 1 
        1  1356 3 1 21 LYS CG   C 74.951  24.710  20.631 1.00 . C C . 191 LYS CG   1 1 
        1  1357 3 1 21 LYS H    H 77.428  25.185  18.599 1.00 . C C . 191 LYS H    1 1 
        1  1358 3 1 21 LYS HA   H 76.927  26.248  21.193 1.00 . C C . 191 LYS HA   1 1 
        1  1359 3 1 21 LYS HB2  H 76.611  23.549  19.915 1.00 . C C . 191 LYS HB2  1 1 
        1  1360 3 1 21 LYS HB3  H 76.494  23.640  21.669 1.00 . C C . 191 LYS HB3  1 1 
        1  1361 3 1 21 LYS HD2  H 75.179  26.356  19.272 1.00 . C C . 191 LYS HD2  1 1 
        1  1362 3 1 21 LYS HD3  H 75.204  24.771  18.497 1.00 . C C . 191 LYS HD3  1 1 
        1  1363 3 1 21 LYS HE2  H 72.768  26.077  19.751 1.00 . C C . 191 LYS HE2  1 1 
        1  1364 3 1 21 LYS HE3  H 73.090  25.961  18.020 1.00 . C C . 191 LYS HE3  1 1 
        1  1365 3 1 21 LYS HG2  H 74.271  23.876  20.737 1.00 . C C . 191 LYS HG2  1 1 
        1  1366 3 1 21 LYS HG3  H 74.757  25.429  21.412 1.00 . C C . 191 LYS HG3  1 1 
        1  1367 3 1 21 LYS HZ1  H 72.283  23.915  17.999 1.00 . C C . 191 LYS HZ1  1 1 
        1  1368 3 1 21 LYS HZ2  H 71.840  24.086  19.630 1.00 . C C . 191 LYS HZ2  1 1 
        1  1369 3 1 21 LYS HZ3  H 73.348  23.419  19.223 1.00 . C C . 191 LYS HZ3  1 1 
        1  1370 3 1 21 LYS N    N 77.787  25.712  19.344 1.00 . C C . 191 LYS N    1 1 
        1  1371 3 1 21 LYS NZ   N 72.632  24.124  18.956 1.00 . C C . 191 LYS NZ   1 1 
        1  1372 3 1 21 LYS O    O 78.769  25.395  22.698 1.00 . C C . 191 LYS O    1 1 
        1  1373 3 1 22 ARG C    C 81.603  25.092  22.016 1.00 . C C . 192 ARG C    1 1 
        1  1374 3 1 22 ARG CA   C 80.806  23.860  21.598 1.00 . C C . 192 ARG CA   1 1 
        1  1375 3 1 22 ARG CB   C 81.643  22.992  20.646 1.00 . C C . 192 ARG CB   1 1 
        1  1376 3 1 22 ARG CD   C 82.484  21.091  22.081 1.00 . C C . 192 ARG CD   1 1 
        1  1377 3 1 22 ARG CG   C 82.865  22.401  21.379 1.00 . C C . 192 ARG CG   1 1 
        1  1378 3 1 22 ARG CZ   C 83.705  19.282  23.211 1.00 . C C . 192 ARG CZ   1 1 
        1  1379 3 1 22 ARG H    H 79.383  24.001  19.996 1.00 . C C . 192 ARG H    1 1 
        1  1380 3 1 22 ARG HA   H 80.560  23.287  22.478 1.00 . C C . 192 ARG HA   1 1 
        1  1381 3 1 22 ARG HB2  H 81.028  22.191  20.261 1.00 . C C . 192 ARG HB2  1 1 
        1  1382 3 1 22 ARG HB3  H 81.985  23.602  19.822 1.00 . C C . 192 ARG HB3  1 1 
        1  1383 3 1 22 ARG HD2  H 81.673  21.273  22.768 1.00 . C C . 192 ARG HD2  1 1 
        1  1384 3 1 22 ARG HD3  H 82.171  20.368  21.342 1.00 . C C . 192 ARG HD3  1 1 
        1  1385 3 1 22 ARG HE   H 84.398  21.153  23.055 1.00 . C C . 192 ARG HE   1 1 
        1  1386 3 1 22 ARG HG2  H 83.649  22.200  20.662 1.00 . C C . 192 ARG HG2  1 1 
        1  1387 3 1 22 ARG HG3  H 83.231  23.103  22.113 1.00 . C C . 192 ARG HG3  1 1 
        1  1388 3 1 22 ARG HH11 H 81.926  18.812  22.422 1.00 . C C . 192 ARG HH11 1 1 
        1  1389 3 1 22 ARG HH12 H 82.763  17.516  23.210 1.00 . C C . 192 ARG HH12 1 1 
        1  1390 3 1 22 ARG HH21 H 85.495  19.460  24.088 1.00 . C C . 192 ARG HH21 1 1 
        1  1391 3 1 22 ARG HH22 H 84.783  17.883  24.155 1.00 . C C . 192 ARG HH22 1 1 
        1  1392 3 1 22 ARG N    N 79.543  24.273  20.925 1.00 . C C . 192 ARG N    1 1 
        1  1393 3 1 22 ARG NE   N 83.653  20.555  22.834 1.00 . C C . 192 ARG NE   1 1 
        1  1394 3 1 22 ARG NH1  N 82.722  18.474  22.925 1.00 . C C . 192 ARG NH1  1 1 
        1  1395 3 1 22 ARG NH2  N 84.742  18.840  23.869 1.00 . C C . 192 ARG NH2  1 1 
        1  1396 3 1 22 ARG O    O 82.189  25.126  23.080 1.00 . C C . 192 ARG O    1 1 
        1  1397 3 1 23 LYS C    C 81.833  28.018  22.706 1.00 . C C . 193 LYS C    1 1 
        1  1398 3 1 23 LYS CA   C 82.365  27.357  21.431 1.00 . C C . 193 LYS CA   1 1 
        1  1399 3 1 23 LYS CB   C 82.228  28.318  20.222 1.00 . C C . 193 LYS CB   1 1 
        1  1400 3 1 23 LYS CD   C 84.127  29.807  20.916 1.00 . C C . 193 LYS CD   1 1 
        1  1401 3 1 23 LYS CE   C 85.386  30.520  20.420 1.00 . C C . 193 LYS CE   1 1 
        1  1402 3 1 23 LYS CG   C 83.595  28.890  19.812 1.00 . C C . 193 LYS CG   1 1 
        1  1403 3 1 23 LYS H    H 81.129  26.011  20.303 1.00 . C C . 193 LYS H    1 1 
        1  1404 3 1 23 LYS HA   H 83.405  27.107  21.580 1.00 . C C . 193 LYS HA   1 1 
        1  1405 3 1 23 LYS HB2  H 81.815  27.771  19.387 1.00 . C C . 193 LYS HB2  1 1 
        1  1406 3 1 23 LYS HB3  H 81.562  29.134  20.468 1.00 . C C . 193 LYS HB3  1 1 
        1  1407 3 1 23 LYS HD2  H 83.375  30.540  21.171 1.00 . C C . 193 LYS HD2  1 1 
        1  1408 3 1 23 LYS HD3  H 84.369  29.221  21.790 1.00 . C C . 193 LYS HD3  1 1 
        1  1409 3 1 23 LYS HE2  H 86.126  29.786  20.136 1.00 . C C . 193 LYS HE2  1 1 
        1  1410 3 1 23 LYS HE3  H 85.140  31.132  19.566 1.00 . C C . 193 LYS HE3  1 1 
        1  1411 3 1 23 LYS HG2  H 84.291  28.079  19.649 1.00 . C C . 193 LYS HG2  1 1 
        1  1412 3 1 23 LYS HG3  H 83.486  29.456  18.900 1.00 . C C . 193 LYS HG3  1 1 
        1  1413 3 1 23 LYS HZ1  H 85.998  32.362  21.173 1.00 . C C . 193 LYS HZ1  1 1 
        1  1414 3 1 23 LYS HZ2  H 86.879  31.041  21.776 1.00 . C C . 193 LYS HZ2  1 1 
        1  1415 3 1 23 LYS HZ3  H 85.303  31.339  22.333 1.00 . C C . 193 LYS HZ3  1 1 
        1  1416 3 1 23 LYS N    N 81.617  26.099  21.149 1.00 . C C . 193 LYS N    1 1 
        1  1417 3 1 23 LYS NZ   N 85.933  31.380  21.508 1.00 . C C . 193 LYS NZ   1 1 
        1  1418 3 1 23 LYS O    O 82.593  28.532  23.503 1.00 . C C . 193 LYS O    1 1 
        1  1419 3 1 24 GLU C    C 80.140  30.109  24.101 1.00 . C C . 194 GLU C    1 1 
        1  1420 3 1 24 GLU CA   C 79.881  28.603  24.076 1.00 . C C . 194 GLU CA   1 1 
        1  1421 3 1 24 GLU CB   C 80.445  27.953  25.353 1.00 . C C . 194 GLU CB   1 1 
        1  1422 3 1 24 GLU CD   C 78.390  26.941  26.389 1.00 . C C . 194 GLU CD   1 1 
        1  1423 3 1 24 GLU CG   C 79.426  28.059  26.499 1.00 . C C . 194 GLU CG   1 1 
        1  1424 3 1 24 GLU H    H 79.951  27.562  22.198 1.00 . C C . 194 GLU H    1 1 
        1  1425 3 1 24 GLU HA   H 78.815  28.433  24.030 1.00 . C C . 194 GLU HA   1 1 
        1  1426 3 1 24 GLU HB2  H 80.660  26.912  25.156 1.00 . C C . 194 GLU HB2  1 1 
        1  1427 3 1 24 GLU HB3  H 81.359  28.453  25.642 1.00 . C C . 194 GLU HB3  1 1 
        1  1428 3 1 24 GLU HG2  H 79.942  27.975  27.445 1.00 . C C . 194 GLU HG2  1 1 
        1  1429 3 1 24 GLU HG3  H 78.924  29.015  26.450 1.00 . C C . 194 GLU HG3  1 1 
        1  1430 3 1 24 GLU N    N 80.515  27.991  22.875 1.00 . C C . 194 GLU N    1 1 
        1  1431 3 1 24 GLU O    O 80.111  30.756  23.075 1.00 . C C . 194 GLU O    1 1 
        1  1432 3 1 24 GLU OE1  O 78.061  26.572  25.274 1.00 . C C . 194 GLU OE1  1 1 
        1  1433 3 1 24 GLU OE2  O 77.941  26.473  27.422 1.00 . C C . 194 GLU OE2  1 1 
        1  1434 3 1 25 VAL C    C 79.706  32.956  24.677 1.00 . C C . 195 VAL C    1 1 
        1  1435 3 1 25 VAL CA   C 80.681  32.095  25.489 1.00 . C C . 195 VAL CA   1 1 
        1  1436 3 1 25 VAL CB   C 82.167  32.391  25.124 1.00 . C C . 195 VAL CB   1 1 
        1  1437 3 1 25 VAL CG1  C 82.312  32.971  23.708 1.00 . C C . 195 VAL CG1  1 1 
        1  1438 3 1 25 VAL CG2  C 82.770  33.388  26.123 1.00 . C C . 195 VAL CG2  1 1 
        1  1439 3 1 25 VAL H    H 80.412  30.047  26.081 1.00 . C C . 195 VAL H    1 1 
        1  1440 3 1 25 VAL HA   H 80.527  32.321  26.536 1.00 . C C . 195 VAL HA   1 1 
        1  1441 3 1 25 VAL HB   H 82.724  31.467  25.177 1.00 . C C . 195 VAL HB   1 1 
        1  1442 3 1 25 VAL HG11 H 83.348  32.913  23.404 1.00 . C C . 195 VAL HG11 1 1 
        1  1443 3 1 25 VAL HG12 H 81.998  34.002  23.704 1.00 . C C . 195 VAL HG12 1 1 
        1  1444 3 1 25 VAL HG13 H 81.707  32.408  23.018 1.00 . C C . 195 VAL HG13 1 1 
        1  1445 3 1 25 VAL HG21 H 83.745  33.697  25.774 1.00 . C C . 195 VAL HG21 1 1 
        1  1446 3 1 25 VAL HG22 H 82.868  32.916  27.090 1.00 . C C . 195 VAL HG22 1 1 
        1  1447 3 1 25 VAL HG23 H 82.128  34.252  26.207 1.00 . C C . 195 VAL HG23 1 1 
        1  1448 3 1 25 VAL N    N 80.399  30.636  25.299 1.00 . C C . 195 VAL N    1 1 
        1  1449 3 1 25 VAL O    O 78.825  32.448  24.014 1.00 . C C . 195 VAL O    1 1 
        1  1450 3 1 26 GLN C    C 79.589  36.617  24.005 1.00 . C C . 196 GLN C    1 1 
        1  1451 3 1 26 GLN CA   C 78.994  35.212  24.011 1.00 . C C . 196 GLN CA   1 1 
        1  1452 3 1 26 GLN CB   C 77.596  35.234  24.646 1.00 . C C . 196 GLN CB   1 1 
        1  1453 3 1 26 GLN CD   C 78.711  35.329  26.894 1.00 . C C . 196 GLN CD   1 1 
        1  1454 3 1 26 GLN CG   C 77.635  35.943  26.006 1.00 . C C . 196 GLN CG   1 1 
        1  1455 3 1 26 GLN H    H 80.604  34.631  25.308 1.00 . C C . 196 GLN H    1 1 
        1  1456 3 1 26 GLN HA   H 78.906  34.870  22.990 1.00 . C C . 196 GLN HA   1 1 
        1  1457 3 1 26 GLN HB2  H 76.915  35.758  23.990 1.00 . C C . 196 GLN HB2  1 1 
        1  1458 3 1 26 GLN HB3  H 77.251  34.221  24.783 1.00 . C C . 196 GLN HB3  1 1 
        1  1459 3 1 26 GLN HE21 H 79.903  36.914  26.803 1.00 . C C . 196 GLN HE21 1 1 
        1  1460 3 1 26 GLN HE22 H 80.484  35.622  27.738 1.00 . C C . 196 GLN HE22 1 1 
        1  1461 3 1 26 GLN HG2  H 77.843  36.994  25.863 1.00 . C C . 196 GLN HG2  1 1 
        1  1462 3 1 26 GLN HG3  H 76.674  35.836  26.488 1.00 . C C . 196 GLN HG3  1 1 
        1  1463 3 1 26 GLN N    N 79.881  34.272  24.753 1.00 . C C . 196 GLN N    1 1 
        1  1464 3 1 26 GLN NE2  N 79.789  36.012  27.167 1.00 . C C . 196 GLN NE2  1 1 
        1  1465 3 1 26 GLN O    O 80.046  37.104  25.019 1.00 . C C . 196 GLN O    1 1 
        1  1466 3 1 26 GLN OE1  O 78.569  34.208  27.344 1.00 . C C . 196 GLN OE1  1 1 
        1  1467 3 1 27 LYS C    C 79.783  39.223  21.344 1.00 . C C . 197 LYS C    1 1 
        1  1468 3 1 27 LYS CA   C 80.130  38.631  22.706 1.00 . C C . 197 LYS CA   1 1 
        1  1469 3 1 27 LYS CB   C 81.650  38.592  22.872 1.00 . C C . 197 LYS CB   1 1 
        1  1470 3 1 27 LYS CD   C 83.750  37.511  22.045 1.00 . C C . 197 LYS CD   1 1 
        1  1471 3 1 27 LYS CE   C 84.404  36.824  20.843 1.00 . C C . 197 LYS CE   1 1 
        1  1472 3 1 27 LYS CG   C 82.259  37.723  21.770 1.00 . C C . 197 LYS CG   1 1 
        1  1473 3 1 27 LYS H    H 79.193  36.811  22.052 1.00 . C C . 197 LYS H    1 1 
        1  1474 3 1 27 LYS HA   H 79.709  39.256  23.479 1.00 . C C . 197 LYS HA   1 1 
        1  1475 3 1 27 LYS HB2  H 82.046  39.596  22.800 1.00 . C C . 197 LYS HB2  1 1 
        1  1476 3 1 27 LYS HB3  H 81.899  38.175  23.836 1.00 . C C . 197 LYS HB3  1 1 
        1  1477 3 1 27 LYS HD2  H 84.223  38.468  22.213 1.00 . C C . 197 LYS HD2  1 1 
        1  1478 3 1 27 LYS HD3  H 83.870  36.891  22.921 1.00 . C C . 197 LYS HD3  1 1 
        1  1479 3 1 27 LYS HE2  H 84.321  37.463  19.975 1.00 . C C . 197 LYS HE2  1 1 
        1  1480 3 1 27 LYS HE3  H 85.446  36.640  21.056 1.00 . C C . 197 LYS HE3  1 1 
        1  1481 3 1 27 LYS HG2  H 81.755  36.768  21.749 1.00 . C C . 197 LYS HG2  1 1 
        1  1482 3 1 27 LYS HG3  H 82.137  38.214  20.816 1.00 . C C . 197 LYS HG3  1 1 
        1  1483 3 1 27 LYS HZ1  H 83.585  35.416  19.544 1.00 . C C . 197 LYS HZ1  1 1 
        1  1484 3 1 27 LYS HZ2  H 82.794  35.516  21.042 1.00 . C C . 197 LYS HZ2  1 1 
        1  1485 3 1 27 LYS HZ3  H 84.301  34.744  20.927 1.00 . C C . 197 LYS HZ3  1 1 
        1  1486 3 1 27 LYS N    N 79.575  37.254  22.838 1.00 . C C . 197 LYS N    1 1 
        1  1487 3 1 27 LYS NZ   N 83.719  35.527  20.568 1.00 . C C . 197 LYS NZ   1 1 
        1  1488 3 1 27 LYS O    O 80.508  40.048  20.824 1.00 . C C . 197 LYS O    1 1 
        1  1489 3 1 28 THR C    C 77.301  40.495  19.603 1.00 . C C . 198 THR C    1 1 
        1  1490 3 1 28 THR CA   C 78.222  39.288  19.443 1.00 . C C . 198 THR CA   1 1 
        1  1491 3 1 28 THR CB   C 77.487  38.181  18.684 1.00 . C C . 198 THR CB   1 1 
        1  1492 3 1 28 THR CG2  C 78.408  36.970  18.530 1.00 . C C . 198 THR CG2  1 1 
        1  1493 3 1 28 THR H    H 78.117  38.116  21.243 1.00 . C C . 198 THR H    1 1 
        1  1494 3 1 28 THR HA   H 79.090  39.586  18.873 1.00 . C C . 198 THR HA   1 1 
        1  1495 3 1 28 THR HB   H 77.207  38.541  17.706 1.00 . C C . 198 THR HB   1 1 
        1  1496 3 1 28 THR HG1  H 75.713  37.393  18.787 1.00 . C C . 198 THR HG1  1 1 
        1  1497 3 1 28 THR HG21 H 78.735  36.640  19.506 1.00 . C C . 198 THR HG21 1 1 
        1  1498 3 1 28 THR HG22 H 79.267  37.245  17.936 1.00 . C C . 198 THR HG22 1 1 
        1  1499 3 1 28 THR HG23 H 77.873  36.170  18.040 1.00 . C C . 198 THR HG23 1 1 
        1  1500 3 1 28 THR N    N 78.663  38.783  20.777 1.00 . C C . 198 THR N    1 1 
        1  1501 3 1 28 THR O    O 76.102  40.291  19.697 1.00 . C C . 198 THR O    1 1 
        1  1502 3 1 28 THR OXT  O 77.810  41.603  19.625 1.00 . C C . 198 THR OXT  1 1 
        1  1503 3 1 28 THR OG1  O 76.321  37.805  19.403 1.00 . C C . 198 THR OG1  1 1 
        2  1504 1 1  1 ARG C    C 90.793   3.014  -0.538 1.00 . A A . 171 ARG C    1 1 
        2  1505 1 1  1 ARG CA   C 92.239   2.516  -0.507 1.00 . A A . 171 ARG CA   1 1 
        2  1506 1 1  1 ARG CB   C 92.417   1.428   0.560 1.00 . A A . 171 ARG CB   1 1 
        2  1507 1 1  1 ARG CD   C 91.588  -0.793   1.354 1.00 . A A . 171 ARG CD   1 1 
        2  1508 1 1  1 ARG CG   C 91.617   0.180   0.174 1.00 . A A . 171 ARG CG   1 1 
        2  1509 1 1  1 ARG CZ   C 93.663  -2.097   1.177 1.00 . A A . 171 ARG CZ   1 1 
        2  1510 1 1  1 ARG H1   H 94.013   3.299   0.250 1.00 . A A . 171 ARG H1   1 1 
        2  1511 1 1  1 ARG H2   H 92.665   4.314   0.453 1.00 . A A . 171 ARG H2   1 1 
        2  1512 1 1  1 ARG H3   H 93.390   4.156  -1.075 1.00 . A A . 171 ARG H3   1 1 
        2  1513 1 1  1 ARG HA   H 92.495   2.112  -1.476 1.00 . A A . 171 ARG HA   1 1 
        2  1514 1 1  1 ARG HB2  H 93.465   1.169   0.632 1.00 . A A . 171 ARG HB2  1 1 
        2  1515 1 1  1 ARG HB3  H 92.076   1.795   1.514 1.00 . A A . 171 ARG HB3  1 1 
        2  1516 1 1  1 ARG HD2  H 91.062  -0.337   2.179 1.00 . A A . 171 ARG HD2  1 1 
        2  1517 1 1  1 ARG HD3  H 91.072  -1.695   1.059 1.00 . A A . 171 ARG HD3  1 1 
        2  1518 1 1  1 ARG HE   H 93.386  -0.637   2.518 1.00 . A A . 171 ARG HE   1 1 
        2  1519 1 1  1 ARG HG2  H 90.606   0.461  -0.085 1.00 . A A . 171 ARG HG2  1 1 
        2  1520 1 1  1 ARG HG3  H 92.083  -0.301  -0.673 1.00 . A A . 171 ARG HG3  1 1 
        2  1521 1 1  1 ARG HH11 H 92.199  -2.549  -0.112 1.00 . A A . 171 ARG HH11 1 1 
        2  1522 1 1  1 ARG HH12 H 93.647  -3.488  -0.262 1.00 . A A . 171 ARG HH12 1 1 
        2  1523 1 1  1 ARG HH21 H 95.285  -1.863   2.326 1.00 . A A . 171 ARG HH21 1 1 
        2  1524 1 1  1 ARG HH22 H 95.394  -3.100   1.119 1.00 . A A . 171 ARG HH22 1 1 
        2  1525 1 1  1 ARG N    N 93.145   3.658  -0.197 1.00 . A A . 171 ARG N    1 1 
        2  1526 1 1  1 ARG NE   N 92.975  -1.133   1.780 1.00 . A A . 171 ARG NE   1 1 
        2  1527 1 1  1 ARG NH1  N 93.128  -2.764   0.191 1.00 . A A . 171 ARG NH1  1 1 
        2  1528 1 1  1 ARG NH2  N 94.875  -2.376   1.571 1.00 . A A . 171 ARG NH2  1 1 
        2  1529 1 1  1 ARG O    O 90.380   3.652  -1.486 1.00 . A A . 171 ARG O    1 1 
        2  1530 1 1  2 SER C    C 88.497   4.586   1.046 1.00 . A A . 172 SER C    1 1 
        2  1531 1 1  2 SER CA   C 88.606   3.140   0.572 1.00 . A A . 172 SER CA   1 1 
        2  1532 1 1  2 SER CB   C 87.828   2.231   1.525 1.00 . A A . 172 SER CB   1 1 
        2  1533 1 1  2 SER H    H 90.406   2.187   1.246 1.00 . A A . 172 SER H    1 1 
        2  1534 1 1  2 SER HA   H 88.173   3.063  -0.415 1.00 . A A . 172 SER HA   1 1 
        2  1535 1 1  2 SER HB2  H 88.378   2.114   2.444 1.00 . A A . 172 SER HB2  1 1 
        2  1536 1 1  2 SER HB3  H 86.864   2.676   1.739 1.00 . A A . 172 SER HB3  1 1 
        2  1537 1 1  2 SER HG   H 88.071   0.976   0.057 1.00 . A A . 172 SER HG   1 1 
        2  1538 1 1  2 SER N    N 90.030   2.708   0.508 1.00 . A A . 172 SER N    1 1 
        2  1539 1 1  2 SER O    O 89.268   5.032   1.873 1.00 . A A . 172 SER O    1 1 
        2  1540 1 1  2 SER OG   O 87.652   0.956   0.921 1.00 . A A . 172 SER OG   1 1 
        2  1541 1 1  3 ASN C    C 85.791   7.031   0.868 1.00 . A A . 173 ASN C    1 1 
        2  1542 1 1  3 ASN CA   C 87.285   6.727   0.879 1.00 . A A . 173 ASN CA   1 1 
        2  1543 1 1  3 ASN CB   C 88.009   7.649  -0.104 1.00 . A A . 173 ASN CB   1 1 
        2  1544 1 1  3 ASN CG   C 87.593   7.319  -1.533 1.00 . A A . 173 ASN CG   1 1 
        2  1545 1 1  3 ASN H    H 86.925   4.880  -0.154 1.00 . A A . 173 ASN H    1 1 
        2  1546 1 1  3 ASN HA   H 87.670   6.900   1.875 1.00 . A A . 173 ASN HA   1 1 
        2  1547 1 1  3 ASN HB2  H 87.756   8.676   0.116 1.00 . A A . 173 ASN HB2  1 1 
        2  1548 1 1  3 ASN HB3  H 89.075   7.512  -0.002 1.00 . A A . 173 ASN HB3  1 1 
        2  1549 1 1  3 ASN HD21 H 86.479   8.949  -1.742 1.00 . A A . 173 ASN HD21 1 1 
        2  1550 1 1  3 ASN HD22 H 86.530   7.927  -3.096 1.00 . A A . 173 ASN HD22 1 1 
        2  1551 1 1  3 ASN N    N 87.514   5.301   0.504 1.00 . A A . 173 ASN N    1 1 
        2  1552 1 1  3 ASN ND2  N 86.801   8.133  -2.177 1.00 . A A . 173 ASN ND2  1 1 
        2  1553 1 1  3 ASN O    O 85.323   7.902   1.575 1.00 . A A . 173 ASN O    1 1 
        2  1554 1 1  3 ASN OD1  O 87.994   6.306  -2.070 1.00 . A A . 173 ASN OD1  1 1 
        2  1555 1 1  4 LEU C    C 82.931   6.219   1.310 1.00 . A A . 174 LEU C    1 1 
        2  1556 1 1  4 LEU CA   C 83.580   6.455  -0.046 1.00 . A A . 174 LEU CA   1 1 
        2  1557 1 1  4 LEU CB   C 82.987   5.484  -1.088 1.00 . A A . 174 LEU CB   1 1 
        2  1558 1 1  4 LEU CD1  C 84.610   5.568  -3.027 1.00 . A A . 174 LEU CD1  1 1 
        2  1559 1 1  4 LEU CD2  C 82.157   5.433  -3.466 1.00 . A A . 174 LEU CD2  1 1 
        2  1560 1 1  4 LEU CG   C 83.226   6.005  -2.528 1.00 . A A . 174 LEU CG   1 1 
        2  1561 1 1  4 LEU H    H 85.493   5.584  -0.478 1.00 . A A . 174 LEU H    1 1 
        2  1562 1 1  4 LEU HA   H 83.370   7.467  -0.339 1.00 . A A . 174 LEU HA   1 1 
        2  1563 1 1  4 LEU HB2  H 83.450   4.514  -0.976 1.00 . A A . 174 LEU HB2  1 1 
        2  1564 1 1  4 LEU HB3  H 81.923   5.389  -0.916 1.00 . A A . 174 LEU HB3  1 1 
        2  1565 1 1  4 LEU HD11 H 84.875   6.145  -3.901 1.00 . A A . 174 LEU HD11 1 1 
        2  1566 1 1  4 LEU HD12 H 84.586   4.519  -3.283 1.00 . A A . 174 LEU HD12 1 1 
        2  1567 1 1  4 LEU HD13 H 85.343   5.732  -2.253 1.00 . A A . 174 LEU HD13 1 1 
        2  1568 1 1  4 LEU HD21 H 81.191   5.838  -3.199 1.00 . A A . 174 LEU HD21 1 1 
        2  1569 1 1  4 LEU HD22 H 82.134   4.358  -3.375 1.00 . A A . 174 LEU HD22 1 1 
        2  1570 1 1  4 LEU HD23 H 82.391   5.703  -4.486 1.00 . A A . 174 LEU HD23 1 1 
        2  1571 1 1  4 LEU HG   H 83.170   7.083  -2.543 1.00 . A A . 174 LEU HG   1 1 
        2  1572 1 1  4 LEU N    N 85.056   6.278   0.056 1.00 . A A . 174 LEU N    1 1 
        2  1573 1 1  4 LEU O    O 82.008   6.898   1.679 1.00 . A A . 174 LEU O    1 1 
        2  1574 1 1  5 GLY C    C 82.955   6.073   4.350 1.00 . A A . 175 GLY C    1 1 
        2  1575 1 1  5 GLY CA   C 82.857   4.896   3.365 1.00 . A A . 175 GLY CA   1 1 
        2  1576 1 1  5 GLY H    H 84.163   4.697   1.674 1.00 . A A . 175 GLY H    1 1 
        2  1577 1 1  5 GLY HA2  H 81.814   4.632   3.242 1.00 . A A . 175 GLY HA2  1 1 
        2  1578 1 1  5 GLY HA3  H 83.382   4.042   3.773 1.00 . A A . 175 GLY HA3  1 1 
        2  1579 1 1  5 GLY N    N 83.421   5.230   2.030 1.00 . A A . 175 GLY N    1 1 
        2  1580 1 1  5 GLY O    O 82.058   6.276   5.141 1.00 . A A . 175 GLY O    1 1 
        2  1581 1 1  6 TRP C    C 83.193   9.031   5.207 1.00 . A A . 176 TRP C    1 1 
        2  1582 1 1  6 TRP CA   C 84.272   7.936   5.305 1.00 . A A . 176 TRP CA   1 1 
        2  1583 1 1  6 TRP CB   C 85.665   8.559   5.065 1.00 . A A . 176 TRP CB   1 1 
        2  1584 1 1  6 TRP CD1  C 85.659  10.060   7.111 1.00 . A A . 176 TRP CD1  1 1 
        2  1585 1 1  6 TRP CD2  C 87.484   8.751   7.001 1.00 . A A . 176 TRP CD2  1 1 
        2  1586 1 1  6 TRP CE2  C 87.610   9.524   8.178 1.00 . A A . 176 TRP CE2  1 1 
        2  1587 1 1  6 TRP CE3  C 88.509   7.838   6.694 1.00 . A A . 176 TRP CE3  1 1 
        2  1588 1 1  6 TRP CG   C 86.234   9.108   6.342 1.00 . A A . 176 TRP CG   1 1 
        2  1589 1 1  6 TRP CH2  C 89.725   8.487   8.702 1.00 . A A . 176 TRP CH2  1 1 
        2  1590 1 1  6 TRP CZ2  C 88.715   9.398   9.022 1.00 . A A . 176 TRP CZ2  1 1 
        2  1591 1 1  6 TRP CZ3  C 89.623   7.709   7.541 1.00 . A A . 176 TRP CZ3  1 1 
        2  1592 1 1  6 TRP H    H 84.792   6.598   3.698 1.00 . A A . 176 TRP H    1 1 
        2  1593 1 1  6 TRP HA   H 84.246   7.522   6.303 1.00 . A A . 176 TRP HA   1 1 
        2  1594 1 1  6 TRP HB2  H 86.329   7.798   4.684 1.00 . A A . 176 TRP HB2  1 1 
        2  1595 1 1  6 TRP HB3  H 85.587   9.355   4.337 1.00 . A A . 176 TRP HB3  1 1 
        2  1596 1 1  6 TRP HD1  H 84.719  10.548   6.911 1.00 . A A . 176 TRP HD1  1 1 
        2  1597 1 1  6 TRP HE1  H 86.284  10.953   8.915 1.00 . A A . 176 TRP HE1  1 1 
        2  1598 1 1  6 TRP HE3  H 88.440   7.233   5.802 1.00 . A A . 176 TRP HE3  1 1 
        2  1599 1 1  6 TRP HH2  H 90.584   8.383   9.348 1.00 . A A . 176 TRP HH2  1 1 
        2  1600 1 1  6 TRP HZ2  H 88.788  10.000   9.916 1.00 . A A . 176 TRP HZ2  1 1 
        2  1601 1 1  6 TRP HZ3  H 90.406   7.005   7.295 1.00 . A A . 176 TRP HZ3  1 1 
        2  1602 1 1  6 TRP N    N 84.072   6.813   4.331 1.00 . A A . 176 TRP N    1 1 
        2  1603 1 1  6 TRP NE1  N 86.473  10.306   8.203 1.00 . A A . 176 TRP NE1  1 1 
        2  1604 1 1  6 TRP O    O 82.748   9.529   6.221 1.00 . A A . 176 TRP O    1 1 
        2  1605 1 1  7 LEU C    C 80.442  10.014   4.589 1.00 . A A . 177 LEU C    1 1 
        2  1606 1 1  7 LEU CA   C 81.715  10.458   3.873 1.00 . A A . 177 LEU CA   1 1 
        2  1607 1 1  7 LEU CB   C 81.435  10.787   2.389 1.00 . A A . 177 LEU CB   1 1 
        2  1608 1 1  7 LEU CD1  C 79.179   9.897   1.623 1.00 . A A . 177 LEU CD1  1 1 
        2  1609 1 1  7 LEU CD2  C 81.201   9.433   0.244 1.00 . A A . 177 LEU CD2  1 1 
        2  1610 1 1  7 LEU CG   C 80.686   9.620   1.682 1.00 . A A . 177 LEU CG   1 1 
        2  1611 1 1  7 LEU H    H 83.138   8.974   3.197 1.00 . A A . 177 LEU H    1 1 
        2  1612 1 1  7 LEU HA   H 82.079  11.353   4.358 1.00 . A A . 177 LEU HA   1 1 
        2  1613 1 1  7 LEU HB2  H 80.840  11.687   2.339 1.00 . A A . 177 LEU HB2  1 1 
        2  1614 1 1  7 LEU HB3  H 82.378  10.969   1.897 1.00 . A A . 177 LEU HB3  1 1 
        2  1615 1 1  7 LEU HD11 H 78.776   9.953   2.621 1.00 . A A . 177 LEU HD11 1 1 
        2  1616 1 1  7 LEU HD12 H 78.695   9.096   1.086 1.00 . A A . 177 LEU HD12 1 1 
        2  1617 1 1  7 LEU HD13 H 79.000  10.829   1.110 1.00 . A A . 177 LEU HD13 1 1 
        2  1618 1 1  7 LEU HD21 H 80.821   8.502  -0.150 1.00 . A A . 177 LEU HD21 1 1 
        2  1619 1 1  7 LEU HD22 H 82.277   9.407   0.243 1.00 . A A . 177 LEU HD22 1 1 
        2  1620 1 1  7 LEU HD23 H 80.860  10.247  -0.373 1.00 . A A . 177 LEU HD23 1 1 
        2  1621 1 1  7 LEU HG   H 80.844   8.713   2.227 1.00 . A A . 177 LEU HG   1 1 
        2  1622 1 1  7 LEU N    N 82.766   9.398   3.999 1.00 . A A . 177 LEU N    1 1 
        2  1623 1 1  7 LEU O    O 79.781  10.793   5.243 1.00 . A A . 177 LEU O    1 1 
        2  1624 1 1  8 SER C    C 78.937   8.264   6.601 1.00 . A A . 178 SER C    1 1 
        2  1625 1 1  8 SER CA   C 78.913   8.129   5.070 1.00 . A A . 178 SER CA   1 1 
        2  1626 1 1  8 SER CB   C 78.809   6.653   4.672 1.00 . A A . 178 SER CB   1 1 
        2  1627 1 1  8 SER H    H 80.714   8.177   3.887 1.00 . A A . 178 SER H    1 1 
        2  1628 1 1  8 SER HA   H 78.042   8.651   4.697 1.00 . A A . 178 SER HA   1 1 
        2  1629 1 1  8 SER HB2  H 77.772   6.355   4.623 1.00 . A A . 178 SER HB2  1 1 
        2  1630 1 1  8 SER HB3  H 79.263   6.514   3.701 1.00 . A A . 178 SER HB3  1 1 
        2  1631 1 1  8 SER HG   H 80.281   6.317   5.900 1.00 . A A . 178 SER HG   1 1 
        2  1632 1 1  8 SER N    N 80.129   8.739   4.443 1.00 . A A . 178 SER N    1 1 
        2  1633 1 1  8 SER O    O 77.930   8.497   7.217 1.00 . A A . 178 SER O    1 1 
        2  1634 1 1  8 SER OG   O 79.480   5.858   5.642 1.00 . A A . 178 SER OG   1 1 
        2  1635 1 1  9 LEU C    C 79.757   9.573   9.205 1.00 . A A . 179 LEU C    1 1 
        2  1636 1 1  9 LEU CA   C 80.198   8.187   8.699 1.00 . A A . 179 LEU CA   1 1 
        2  1637 1 1  9 LEU CB   C 81.649   7.892   9.148 1.00 . A A . 179 LEU CB   1 1 
        2  1638 1 1  9 LEU CD1  C 81.545   5.552   8.259 1.00 . A A . 179 LEU CD1  1 1 
        2  1639 1 1  9 LEU CD2  C 83.238   6.153   9.989 1.00 . A A . 179 LEU CD2  1 1 
        2  1640 1 1  9 LEU CG   C 81.812   6.406   9.497 1.00 . A A . 179 LEU CG   1 1 
        2  1641 1 1  9 LEU H    H 80.890   7.885   6.679 1.00 . A A . 179 LEU H    1 1 
        2  1642 1 1  9 LEU HA   H 79.534   7.452   9.133 1.00 . A A . 179 LEU HA   1 1 
        2  1643 1 1  9 LEU HB2  H 82.325   8.142   8.344 1.00 . A A . 179 LEU HB2  1 1 
        2  1644 1 1  9 LEU HB3  H 81.895   8.486  10.017 1.00 . A A . 179 LEU HB3  1 1 
        2  1645 1 1  9 LEU HD11 H 80.494   5.588   8.014 1.00 . A A . 179 LEU HD11 1 1 
        2  1646 1 1  9 LEU HD12 H 81.834   4.530   8.457 1.00 . A A . 179 LEU HD12 1 1 
        2  1647 1 1  9 LEU HD13 H 82.122   5.934   7.434 1.00 . A A . 179 LEU HD13 1 1 
        2  1648 1 1  9 LEU HD21 H 83.320   5.138  10.348 1.00 . A A . 179 LEU HD21 1 1 
        2  1649 1 1  9 LEU HD22 H 83.469   6.838  10.793 1.00 . A A . 179 LEU HD22 1 1 
        2  1650 1 1  9 LEU HD23 H 83.933   6.305   9.177 1.00 . A A . 179 LEU HD23 1 1 
        2  1651 1 1  9 LEU HG   H 81.109   6.140  10.275 1.00 . A A . 179 LEU HG   1 1 
        2  1652 1 1  9 LEU N    N 80.091   8.092   7.208 1.00 . A A . 179 LEU N    1 1 
        2  1653 1 1  9 LEU O    O 79.162   9.681  10.259 1.00 . A A . 179 LEU O    1 1 
        2  1654 1 1 10 LEU C    C 78.306  12.316   9.092 1.00 . A A . 180 LEU C    1 1 
        2  1655 1 1 10 LEU CA   C 79.809  12.023   8.910 1.00 . A A . 180 LEU CA   1 1 
        2  1656 1 1 10 LEU CB   C 80.383  13.016   7.885 1.00 . A A . 180 LEU CB   1 1 
        2  1657 1 1 10 LEU CD1  C 81.787  14.310   9.561 1.00 . A A . 180 LEU CD1  1 1 
        2  1658 1 1 10 LEU CD2  C 80.942  15.418   7.458 1.00 . A A . 180 LEU CD2  1 1 
        2  1659 1 1 10 LEU CG   C 80.623  14.384   8.544 1.00 . A A . 180 LEU CG   1 1 
        2  1660 1 1 10 LEU H    H 80.637  10.480   7.659 1.00 . A A . 180 LEU H    1 1 
        2  1661 1 1 10 LEU HA   H 80.300  12.188   9.854 1.00 . A A . 180 LEU HA   1 1 
        2  1662 1 1 10 LEU HB2  H 81.312  12.635   7.491 1.00 . A A . 180 LEU HB2  1 1 
        2  1663 1 1 10 LEU HB3  H 79.678  13.138   7.076 1.00 . A A . 180 LEU HB3  1 1 
        2  1664 1 1 10 LEU HD11 H 82.303  15.260   9.600 1.00 . A A . 180 LEU HD11 1 1 
        2  1665 1 1 10 LEU HD12 H 82.486  13.541   9.268 1.00 . A A . 180 LEU HD12 1 1 
        2  1666 1 1 10 LEU HD13 H 81.395  14.083  10.541 1.00 . A A . 180 LEU HD13 1 1 
        2  1667 1 1 10 LEU HD21 H 80.021  15.721   6.976 1.00 . A A . 180 LEU HD21 1 1 
        2  1668 1 1 10 LEU HD22 H 81.611  14.987   6.729 1.00 . A A . 180 LEU HD22 1 1 
        2  1669 1 1 10 LEU HD23 H 81.412  16.277   7.909 1.00 . A A . 180 LEU HD23 1 1 
        2  1670 1 1 10 LEU HG   H 79.723  14.682   9.054 1.00 . A A . 180 LEU HG   1 1 
        2  1671 1 1 10 LEU N    N 80.116  10.622   8.475 1.00 . A A . 180 LEU N    1 1 
        2  1672 1 1 10 LEU O    O 77.960  13.048   9.977 1.00 . A A . 180 LEU O    1 1 
        2  1673 1 1 11 LEU C    C 75.278  11.596   9.633 1.00 . A A . 181 LEU C    1 1 
        2  1674 1 1 11 LEU CA   C 75.953  12.083   8.320 1.00 . A A . 181 LEU CA   1 1 
        2  1675 1 1 11 LEU CB   C 75.162  11.544   7.085 1.00 . A A . 181 LEU CB   1 1 
        2  1676 1 1 11 LEU CD1  C 75.393   9.020   7.173 1.00 . A A . 181 LEU CD1  1 1 
        2  1677 1 1 11 LEU CD2  C 75.424  10.192   4.956 1.00 . A A . 181 LEU CD2  1 1 
        2  1678 1 1 11 LEU CG   C 75.828  10.299   6.441 1.00 . A A . 181 LEU CG   1 1 
        2  1679 1 1 11 LEU H    H 77.775  11.259   7.489 1.00 . A A . 181 LEU H    1 1 
        2  1680 1 1 11 LEU HA   H 75.853  13.163   8.320 1.00 . A A . 181 LEU HA   1 1 
        2  1681 1 1 11 LEU HB2  H 74.155  11.285   7.388 1.00 . A A . 181 LEU HB2  1 1 
        2  1682 1 1 11 LEU HB3  H 75.095  12.328   6.344 1.00 . A A . 181 LEU HB3  1 1 
        2  1683 1 1 11 LEU HD11 H 74.327   8.977   7.207 1.00 . A A . 181 LEU HD11 1 1 
        2  1684 1 1 11 LEU HD12 H 75.787   9.017   8.175 1.00 . A A . 181 LEU HD12 1 1 
        2  1685 1 1 11 LEU HD13 H 75.760   8.157   6.636 1.00 . A A . 181 LEU HD13 1 1 
        2  1686 1 1 11 LEU HD21 H 74.502  10.725   4.775 1.00 . A A . 181 LEU HD21 1 1 
        2  1687 1 1 11 LEU HD22 H 75.297   9.160   4.686 1.00 . A A . 181 LEU HD22 1 1 
        2  1688 1 1 11 LEU HD23 H 76.206  10.614   4.350 1.00 . A A . 181 LEU HD23 1 1 
        2  1689 1 1 11 LEU HG   H 76.892  10.390   6.494 1.00 . A A . 181 LEU HG   1 1 
        2  1690 1 1 11 LEU N    N 77.441  11.808   8.218 1.00 . A A . 181 LEU N    1 1 
        2  1691 1 1 11 LEU O    O 74.362  12.233  10.115 1.00 . A A . 181 LEU O    1 1 
        2  1692 1 1 12 LEU C    C 74.993  10.610  12.636 1.00 . A A . 182 LEU C    1 1 
        2  1693 1 1 12 LEU CA   C 74.966   9.783  11.329 1.00 . A A . 182 LEU CA   1 1 
        2  1694 1 1 12 LEU CB   C 75.580   8.360  11.567 1.00 . A A . 182 LEU CB   1 1 
        2  1695 1 1 12 LEU CD1  C 74.193   8.044  13.698 1.00 . A A . 182 LEU CD1  1 1 
        2  1696 1 1 12 LEU CD2  C 76.123   6.502  13.150 1.00 . A A . 182 LEU CD2  1 1 
        2  1697 1 1 12 LEU CG   C 75.599   7.944  13.058 1.00 . A A . 182 LEU CG   1 1 
        2  1698 1 1 12 LEU H    H 76.334   9.905   9.629 1.00 . A A . 182 LEU H    1 1 
        2  1699 1 1 12 LEU HA   H 73.935   9.654  11.072 1.00 . A A . 182 LEU HA   1 1 
        2  1700 1 1 12 LEU HB2  H 75.009   7.630  11.015 1.00 . A A . 182 LEU HB2  1 1 
        2  1701 1 1 12 LEU HB3  H 76.597   8.344  11.204 1.00 . A A . 182 LEU HB3  1 1 
        2  1702 1 1 12 LEU HD11 H 73.483   8.431  12.984 1.00 . A A . 182 LEU HD11 1 1 
        2  1703 1 1 12 LEU HD12 H 74.244   8.708  14.547 1.00 . A A . 182 LEU HD12 1 1 
        2  1704 1 1 12 LEU HD13 H 73.862   7.069  14.034 1.00 . A A . 182 LEU HD13 1 1 
        2  1705 1 1 12 LEU HD21 H 75.530   5.863  12.513 1.00 . A A . 182 LEU HD21 1 1 
        2  1706 1 1 12 LEU HD22 H 76.055   6.158  14.171 1.00 . A A . 182 LEU HD22 1 1 
        2  1707 1 1 12 LEU HD23 H 77.154   6.474  12.828 1.00 . A A . 182 LEU HD23 1 1 
        2  1708 1 1 12 LEU HG   H 76.276   8.593  13.597 1.00 . A A . 182 LEU HG   1 1 
        2  1709 1 1 12 LEU N    N 75.661  10.414  10.123 1.00 . A A . 182 LEU N    1 1 
        2  1710 1 1 12 LEU O    O 74.001  10.646  13.329 1.00 . A A . 182 LEU O    1 1 
        2  1711 1 1 13 PRO C    C 75.493  13.498  14.214 1.00 . A A . 183 PRO C    1 1 
        2  1712 1 1 13 PRO CA   C 76.122  12.067  14.239 1.00 . A A . 183 PRO CA   1 1 
        2  1713 1 1 13 PRO CB   C 77.634  12.132  14.523 1.00 . A A . 183 PRO CB   1 1 
        2  1714 1 1 13 PRO CD   C 77.335  11.210  12.288 1.00 . A A . 183 PRO CD   1 1 
        2  1715 1 1 13 PRO CG   C 78.292  12.016  13.180 1.00 . A A . 183 PRO CG   1 1 
        2  1716 1 1 13 PRO HA   H 75.657  11.507  15.034 1.00 . A A . 183 PRO HA   1 1 
        2  1717 1 1 13 PRO HB2  H 77.895  13.072  14.997 1.00 . A A . 183 PRO HB2  1 1 
        2  1718 1 1 13 PRO HB3  H 77.934  11.305  15.153 1.00 . A A . 183 PRO HB3  1 1 
        2  1719 1 1 13 PRO HD2  H 77.239  11.650  11.333 1.00 . A A . 183 PRO HD2  1 1 
        2  1720 1 1 13 PRO HD3  H 77.662  10.184  12.202 1.00 . A A . 183 PRO HD3  1 1 
        2  1721 1 1 13 PRO HG2  H 78.459  13.001  12.765 1.00 . A A . 183 PRO HG2  1 1 
        2  1722 1 1 13 PRO HG3  H 79.235  11.495  13.269 1.00 . A A . 183 PRO HG3  1 1 
        2  1723 1 1 13 PRO N    N 76.059  11.250  12.987 1.00 . A A . 183 PRO N    1 1 
        2  1724 1 1 13 PRO O    O 75.315  14.055  15.278 1.00 . A A . 183 PRO O    1 1 
        2  1725 1 1 14 ILE C    C 73.153  15.500  13.713 1.00 . A A . 184 ILE C    1 1 
        2  1726 1 1 14 ILE CA   C 74.583  15.505  13.141 1.00 . A A . 184 ILE CA   1 1 
        2  1727 1 1 14 ILE CB   C 74.666  16.307  11.797 1.00 . A A . 184 ILE CB   1 1 
        2  1728 1 1 14 ILE CD1  C 76.893  15.205  11.269 1.00 . A A . 184 ILE CD1  1 1 
        2  1729 1 1 14 ILE CG1  C 75.504  15.576  10.732 1.00 . A A . 184 ILE CG1  1 1 
        2  1730 1 1 14 ILE CG2  C 75.317  17.670  12.068 1.00 . A A . 184 ILE CG2  1 1 
        2  1731 1 1 14 ILE H    H 75.293  13.707  12.180 1.00 . A A . 184 ILE H    1 1 
        2  1732 1 1 14 ILE HA   H 75.185  16.029  13.877 1.00 . A A . 184 ILE HA   1 1 
        2  1733 1 1 14 ILE HB   H 73.677  16.476  11.402 1.00 . A A . 184 ILE HB   1 1 
        2  1734 1 1 14 ILE HD11 H 77.622  15.340  10.484 1.00 . A A . 184 ILE HD11 1 1 
        2  1735 1 1 14 ILE HD12 H 76.892  14.177  11.570 1.00 . A A . 184 ILE HD12 1 1 
        2  1736 1 1 14 ILE HD13 H 77.151  15.828  12.113 1.00 . A A . 184 ILE HD13 1 1 
        2  1737 1 1 14 ILE HG12 H 74.988  14.680  10.425 1.00 . A A . 184 ILE HG12 1 1 
        2  1738 1 1 14 ILE HG13 H 75.623  16.234   9.870 1.00 . A A . 184 ILE HG13 1 1 
        2  1739 1 1 14 ILE HG21 H 76.297  17.518  12.494 1.00 . A A . 184 ILE HG21 1 1 
        2  1740 1 1 14 ILE HG22 H 74.707  18.230  12.761 1.00 . A A . 184 ILE HG22 1 1 
        2  1741 1 1 14 ILE HG23 H 75.408  18.217  11.153 1.00 . A A . 184 ILE HG23 1 1 
        2  1742 1 1 14 ILE N    N 75.165  14.126  13.058 1.00 . A A . 184 ILE N    1 1 
        2  1743 1 1 14 ILE O    O 72.789  16.402  14.436 1.00 . A A . 184 ILE O    1 1 
        2  1744 1 1 15 PRO C    C 70.879  14.618  15.443 1.00 . A A . 185 PRO C    1 1 
        2  1745 1 1 15 PRO CA   C 70.943  14.428  13.926 1.00 . A A . 185 PRO CA   1 1 
        2  1746 1 1 15 PRO CB   C 70.486  13.020  13.514 1.00 . A A . 185 PRO CB   1 1 
        2  1747 1 1 15 PRO CD   C 72.670  13.360  12.553 1.00 . A A . 185 PRO CD   1 1 
        2  1748 1 1 15 PRO CG   C 71.318  12.685  12.318 1.00 . A A . 185 PRO CG   1 1 
        2  1749 1 1 15 PRO HA   H 70.325  15.161  13.437 1.00 . A A . 185 PRO HA   1 1 
        2  1750 1 1 15 PRO HB2  H 70.672  12.314  14.314 1.00 . A A . 185 PRO HB2  1 1 
        2  1751 1 1 15 PRO HB3  H 69.439  13.021  13.250 1.00 . A A . 185 PRO HB3  1 1 
        2  1752 1 1 15 PRO HD2  H 73.324  12.692  13.068 1.00 . A A . 185 PRO HD2  1 1 
        2  1753 1 1 15 PRO HD3  H 73.112  13.687  11.625 1.00 . A A . 185 PRO HD3  1 1 
        2  1754 1 1 15 PRO HG2  H 71.439  11.611  12.236 1.00 . A A . 185 PRO HG2  1 1 
        2  1755 1 1 15 PRO HG3  H 70.864  13.077  11.422 1.00 . A A . 185 PRO HG3  1 1 
        2  1756 1 1 15 PRO N    N 72.346  14.509  13.408 1.00 . A A . 185 PRO N    1 1 
        2  1757 1 1 15 PRO O    O 69.846  14.947  15.989 1.00 . A A . 185 PRO O    1 1 
        2  1758 1 1 16 LEU C    C 71.723  15.954  18.037 1.00 . A A . 186 LEU C    1 1 
        2  1759 1 1 16 LEU CA   C 72.076  14.532  17.604 1.00 . A A . 186 LEU CA   1 1 
        2  1760 1 1 16 LEU CB   C 73.457  14.143  18.194 1.00 . A A . 186 LEU CB   1 1 
        2  1761 1 1 16 LEU CD1  C 73.194  12.040  16.798 1.00 . A A . 186 LEU CD1  1 1 
        2  1762 1 1 16 LEU CD2  C 75.134  12.284  18.348 1.00 . A A . 186 LEU CD2  1 1 
        2  1763 1 1 16 LEU CG   C 73.653  12.614  18.144 1.00 . A A . 186 LEU CG   1 1 
        2  1764 1 1 16 LEU H    H 72.798  14.115  15.589 1.00 . A A . 186 LEU H    1 1 
        2  1765 1 1 16 LEU HA   H 71.334  13.869  18.027 1.00 . A A . 186 LEU HA   1 1 
        2  1766 1 1 16 LEU HB2  H 74.261  14.639  17.666 1.00 . A A . 186 LEU HB2  1 1 
        2  1767 1 1 16 LEU HB3  H 73.487  14.455  19.231 1.00 . A A . 186 LEU HB3  1 1 
        2  1768 1 1 16 LEU HD11 H 72.118  12.086  16.731 1.00 . A A . 186 LEU HD11 1 1 
        2  1769 1 1 16 LEU HD12 H 73.512  11.010  16.722 1.00 . A A . 186 LEU HD12 1 1 
        2  1770 1 1 16 LEU HD13 H 73.632  12.607  15.994 1.00 . A A . 186 LEU HD13 1 1 
        2  1771 1 1 16 LEU HD21 H 75.442  12.593  19.336 1.00 . A A . 186 LEU HD21 1 1 
        2  1772 1 1 16 LEU HD22 H 75.724  12.803  17.606 1.00 . A A . 186 LEU HD22 1 1 
        2  1773 1 1 16 LEU HD23 H 75.281  11.219  18.242 1.00 . A A . 186 LEU HD23 1 1 
        2  1774 1 1 16 LEU HG   H 73.077  12.158  18.936 1.00 . A A . 186 LEU HG   1 1 
        2  1775 1 1 16 LEU N    N 72.010  14.390  16.102 1.00 . A A . 186 LEU N    1 1 
        2  1776 1 1 16 LEU O    O 71.050  16.142  19.031 1.00 . A A . 186 LEU O    1 1 
        2  1777 1 1 17 ILE C    C 70.376  18.590  17.668 1.00 . A A . 187 ILE C    1 1 
        2  1778 1 1 17 ILE CA   C 71.889  18.367  17.659 1.00 . A A . 187 ILE CA   1 1 
        2  1779 1 1 17 ILE CB   C 72.601  19.350  16.695 1.00 . A A . 187 ILE CB   1 1 
        2  1780 1 1 17 ILE CD1  C 72.515  20.552  14.473 1.00 . A A . 187 ILE CD1  1 1 
        2  1781 1 1 17 ILE CG1  C 71.863  19.459  15.339 1.00 . A A . 187 ILE CG1  1 1 
        2  1782 1 1 17 ILE CG2  C 74.041  18.864  16.452 1.00 . A A . 187 ILE CG2  1 1 
        2  1783 1 1 17 ILE H    H 72.735  16.762  16.500 1.00 . A A . 187 ILE H    1 1 
        2  1784 1 1 17 ILE HA   H 72.260  18.539  18.660 1.00 . A A . 187 ILE HA   1 1 
        2  1785 1 1 17 ILE HB   H 72.634  20.325  17.161 1.00 . A A . 187 ILE HB   1 1 
        2  1786 1 1 17 ILE HD11 H 72.212  20.425  13.445 1.00 . A A . 187 ILE HD11 1 1 
        2  1787 1 1 17 ILE HD12 H 73.589  20.482  14.537 1.00 . A A . 187 ILE HD12 1 1 
        2  1788 1 1 17 ILE HD13 H 72.198  21.523  14.822 1.00 . A A . 187 ILE HD13 1 1 
        2  1789 1 1 17 ILE HG12 H 71.913  18.517  14.822 1.00 . A A . 187 ILE HG12 1 1 
        2  1790 1 1 17 ILE HG13 H 70.831  19.726  15.499 1.00 . A A . 187 ILE HG13 1 1 
        2  1791 1 1 17 ILE HG21 H 74.613  18.961  17.364 1.00 . A A . 187 ILE HG21 1 1 
        2  1792 1 1 17 ILE HG22 H 74.498  19.460  15.679 1.00 . A A . 187 ILE HG22 1 1 
        2  1793 1 1 17 ILE HG23 H 74.036  17.834  16.139 1.00 . A A . 187 ILE HG23 1 1 
        2  1794 1 1 17 ILE N    N 72.186  16.954  17.291 1.00 . A A . 187 ILE N    1 1 
        2  1795 1 1 17 ILE O    O 69.849  19.265  18.530 1.00 . A A . 187 ILE O    1 1 
        2  1796 1 1 18 VAL C    C 67.530  17.562  17.828 1.00 . A A . 188 VAL C    1 1 
        2  1797 1 1 18 VAL CA   C 68.213  18.115  16.580 1.00 . A A . 188 VAL CA   1 1 
        2  1798 1 1 18 VAL CB   C 67.713  17.348  15.350 1.00 . A A . 188 VAL CB   1 1 
        2  1799 1 1 18 VAL CG1  C 66.292  17.795  14.996 1.00 . A A . 188 VAL CG1  1 1 
        2  1800 1 1 18 VAL CG2  C 68.637  17.621  14.164 1.00 . A A . 188 VAL CG2  1 1 
        2  1801 1 1 18 VAL H    H 70.184  17.458  16.035 1.00 . A A . 188 VAL H    1 1 
        2  1802 1 1 18 VAL HA   H 67.954  19.157  16.472 1.00 . A A . 188 VAL HA   1 1 
        2  1803 1 1 18 VAL HB   H 67.710  16.287  15.565 1.00 . A A . 188 VAL HB   1 1 
        2  1804 1 1 18 VAL HG11 H 66.267  18.870  14.888 1.00 . A A . 188 VAL HG11 1 1 
        2  1805 1 1 18 VAL HG12 H 65.615  17.496  15.782 1.00 . A A . 188 VAL HG12 1 1 
        2  1806 1 1 18 VAL HG13 H 65.992  17.334  14.067 1.00 . A A . 188 VAL HG13 1 1 
        2  1807 1 1 18 VAL HG21 H 69.623  17.242  14.383 1.00 . A A . 188 VAL HG21 1 1 
        2  1808 1 1 18 VAL HG22 H 68.690  18.684  13.985 1.00 . A A . 188 VAL HG22 1 1 
        2  1809 1 1 18 VAL HG23 H 68.247  17.127  13.286 1.00 . A A . 188 VAL HG23 1 1 
        2  1810 1 1 18 VAL N    N 69.697  17.996  16.692 1.00 . A A . 188 VAL N    1 1 
        2  1811 1 1 18 VAL O    O 66.546  18.102  18.293 1.00 . A A . 188 VAL O    1 1 
        2  1812 1 1 19 TRP C    C 67.465  16.735  20.738 1.00 . A A . 189 TRP C    1 1 
        2  1813 1 1 19 TRP CA   C 67.470  15.790  19.537 1.00 . A A . 189 TRP CA   1 1 
        2  1814 1 1 19 TRP CB   C 68.269  14.523  19.881 1.00 . A A . 189 TRP CB   1 1 
        2  1815 1 1 19 TRP CD1  C 67.543  13.563  17.646 1.00 . A A . 189 TRP CD1  1 1 
        2  1816 1 1 19 TRP CD2  C 67.882  11.977  19.205 1.00 . A A . 189 TRP CD2  1 1 
        2  1817 1 1 19 TRP CE2  C 67.489  11.307  18.022 1.00 . A A . 189 TRP CE2  1 1 
        2  1818 1 1 19 TRP CE3  C 68.158  11.200  20.345 1.00 . A A . 189 TRP CE3  1 1 
        2  1819 1 1 19 TRP CG   C 67.911  13.410  18.940 1.00 . A A . 189 TRP CG   1 1 
        2  1820 1 1 19 TRP CH2  C 67.651   9.162  19.113 1.00 . A A . 189 TRP CH2  1 1 
        2  1821 1 1 19 TRP CZ2  C 67.372   9.917  17.972 1.00 . A A . 189 TRP CZ2  1 1 
        2  1822 1 1 19 TRP CZ3  C 68.043   9.802  20.298 1.00 . A A . 189 TRP CZ3  1 1 
        2  1823 1 1 19 TRP H    H 68.841  16.052  17.905 1.00 . A A . 189 TRP H    1 1 
        2  1824 1 1 19 TRP HA   H 66.450  15.512  19.313 1.00 . A A . 189 TRP HA   1 1 
        2  1825 1 1 19 TRP HB2  H 69.324  14.733  19.799 1.00 . A A . 189 TRP HB2  1 1 
        2  1826 1 1 19 TRP HB3  H 68.044  14.218  20.894 1.00 . A A . 189 TRP HB3  1 1 
        2  1827 1 1 19 TRP HD1  H 67.458  14.501  17.121 1.00 . A A . 189 TRP HD1  1 1 
        2  1828 1 1 19 TRP HE1  H 67.013  12.149  16.177 1.00 . A A . 189 TRP HE1  1 1 
        2  1829 1 1 19 TRP HE3  H 68.460  11.683  21.263 1.00 . A A . 189 TRP HE3  1 1 
        2  1830 1 1 19 TRP HH2  H 67.563   8.086  19.084 1.00 . A A . 189 TRP HH2  1 1 
        2  1831 1 1 19 TRP HZ2  H 67.071   9.429  17.057 1.00 . A A . 189 TRP HZ2  1 1 
        2  1832 1 1 19 TRP HZ3  H 68.257   9.215  21.178 1.00 . A A . 189 TRP HZ3  1 1 
        2  1833 1 1 19 TRP N    N 68.060  16.454  18.338 1.00 . A A . 189 TRP N    1 1 
        2  1834 1 1 19 TRP NE1  N 67.293  12.317  17.101 1.00 . A A . 189 TRP NE1  1 1 
        2  1835 1 1 19 TRP O    O 66.515  16.762  21.494 1.00 . A A . 189 TRP O    1 1 
        2  1836 1 1 20 VAL C    C 67.444  19.447  21.973 1.00 . A A . 190 VAL C    1 1 
        2  1837 1 1 20 VAL CA   C 68.599  18.454  22.053 1.00 . A A . 190 VAL CA   1 1 
        2  1838 1 1 20 VAL CB   C 69.928  19.212  22.040 1.00 . A A . 190 VAL CB   1 1 
        2  1839 1 1 20 VAL CG1  C 69.996  20.134  23.260 1.00 . A A . 190 VAL CG1  1 1 
        2  1840 1 1 20 VAL CG2  C 71.087  18.214  22.091 1.00 . A A . 190 VAL CG2  1 1 
        2  1841 1 1 20 VAL H    H 69.278  17.453  20.271 1.00 . A A . 190 VAL H    1 1 
        2  1842 1 1 20 VAL HA   H 68.519  17.896  22.975 1.00 . A A . 190 VAL HA   1 1 
        2  1843 1 1 20 VAL HB   H 69.997  19.804  21.139 1.00 . A A . 190 VAL HB   1 1 
        2  1844 1 1 20 VAL HG11 H 71.006  20.498  23.379 1.00 . A A . 190 VAL HG11 1 1 
        2  1845 1 1 20 VAL HG12 H 69.703  19.586  24.143 1.00 . A A . 190 VAL HG12 1 1 
        2  1846 1 1 20 VAL HG13 H 69.327  20.969  23.116 1.00 . A A . 190 VAL HG13 1 1 
        2  1847 1 1 20 VAL HG21 H 71.134  17.668  21.160 1.00 . A A . 190 VAL HG21 1 1 
        2  1848 1 1 20 VAL HG22 H 70.931  17.522  22.906 1.00 . A A . 190 VAL HG22 1 1 
        2  1849 1 1 20 VAL HG23 H 72.014  18.746  22.244 1.00 . A A . 190 VAL HG23 1 1 
        2  1850 1 1 20 VAL N    N 68.533  17.507  20.906 1.00 . A A . 190 VAL N    1 1 
        2  1851 1 1 20 VAL O    O 66.838  19.779  22.967 1.00 . A A . 190 VAL O    1 1 
        2  1852 1 1 21 LYS C    C 64.700  20.251  21.014 1.00 . A A . 191 LYS C    1 1 
        2  1853 1 1 21 LYS CA   C 66.023  20.860  20.552 1.00 . A A . 191 LYS CA   1 1 
        2  1854 1 1 21 LYS CB   C 65.924  21.233  19.070 1.00 . A A . 191 LYS CB   1 1 
        2  1855 1 1 21 LYS CD   C 64.846  22.780  17.428 1.00 . A A . 191 LYS CD   1 1 
        2  1856 1 1 21 LYS CE   C 64.266  24.187  17.265 1.00 . A A . 191 LYS CE   1 1 
        2  1857 1 1 21 LYS CG   C 65.052  22.480  18.914 1.00 . A A . 191 LYS CG   1 1 
        2  1858 1 1 21 LYS H    H 67.661  19.589  19.990 1.00 . A A . 191 LYS H    1 1 
        2  1859 1 1 21 LYS HA   H 66.217  21.754  21.126 1.00 . A A . 191 LYS HA   1 1 
        2  1860 1 1 21 LYS HB2  H 66.914  21.432  18.683 1.00 . A A . 191 LYS HB2  1 1 
        2  1861 1 1 21 LYS HB3  H 65.481  20.416  18.521 1.00 . A A . 191 LYS HB3  1 1 
        2  1862 1 1 21 LYS HD2  H 65.793  22.718  16.914 1.00 . A A . 191 LYS HD2  1 1 
        2  1863 1 1 21 LYS HD3  H 64.160  22.060  17.008 1.00 . A A . 191 LYS HD3  1 1 
        2  1864 1 1 21 LYS HE2  H 63.881  24.304  16.263 1.00 . A A . 191 LYS HE2  1 1 
        2  1865 1 1 21 LYS HE3  H 63.468  24.333  17.978 1.00 . A A . 191 LYS HE3  1 1 
        2  1866 1 1 21 LYS HG2  H 64.094  22.310  19.384 1.00 . A A . 191 LYS HG2  1 1 
        2  1867 1 1 21 LYS HG3  H 65.539  23.322  19.384 1.00 . A A . 191 LYS HG3  1 1 
        2  1868 1 1 21 LYS HZ1  H 64.914  26.076  17.855 1.00 . A A . 191 LYS HZ1  1 1 
        2  1869 1 1 21 LYS HZ2  H 65.844  25.380  16.615 1.00 . A A . 191 LYS HZ2  1 1 
        2  1870 1 1 21 LYS HZ3  H 66.005  24.829  18.214 1.00 . A A . 191 LYS HZ3  1 1 
        2  1871 1 1 21 LYS N    N 67.144  19.900  20.762 1.00 . A A . 191 LYS N    1 1 
        2  1872 1 1 21 LYS NZ   N 65.338  25.194  17.506 1.00 . A A . 191 LYS NZ   1 1 
        2  1873 1 1 21 LYS O    O 63.864  20.924  21.583 1.00 . A A . 191 LYS O    1 1 
        2  1874 1 1 22 ARG C    C 63.012  18.229  22.590 1.00 . A A . 192 ARG C    1 1 
        2  1875 1 1 22 ARG CA   C 63.279  18.230  21.084 1.00 . A A . 192 ARG CA   1 1 
        2  1876 1 1 22 ARG CB   C 63.375  16.784  20.584 1.00 . A A . 192 ARG CB   1 1 
        2  1877 1 1 22 ARG CD   C 62.063  16.734  18.426 1.00 . A A . 192 ARG CD   1 1 
        2  1878 1 1 22 ARG CG   C 63.467  16.757  19.045 1.00 . A A . 192 ARG CG   1 1 
        2  1879 1 1 22 ARG CZ   C 62.014  14.394  17.681 1.00 . A A . 192 ARG CZ   1 1 
        2  1880 1 1 22 ARG H    H 65.239  18.489  20.250 1.00 . A A . 192 ARG H    1 1 
        2  1881 1 1 22 ARG HA   H 62.448  18.709  20.590 1.00 . A A . 192 ARG HA   1 1 
        2  1882 1 1 22 ARG HB2  H 64.259  16.324  21.004 1.00 . A A . 192 ARG HB2  1 1 
        2  1883 1 1 22 ARG HB3  H 62.502  16.234  20.905 1.00 . A A . 192 ARG HB3  1 1 
        2  1884 1 1 22 ARG HD2  H 61.411  17.388  18.985 1.00 . A A . 192 ARG HD2  1 1 
        2  1885 1 1 22 ARG HD3  H 62.118  17.074  17.403 1.00 . A A . 192 ARG HD3  1 1 
        2  1886 1 1 22 ARG HE   H 60.767  15.139  19.058 1.00 . A A . 192 ARG HE   1 1 
        2  1887 1 1 22 ARG HG2  H 63.998  17.631  18.695 1.00 . A A . 192 ARG HG2  1 1 
        2  1888 1 1 22 ARG HG3  H 64.002  15.871  18.735 1.00 . A A . 192 ARG HG3  1 1 
        2  1889 1 1 22 ARG HH11 H 63.380  15.588  16.834 1.00 . A A . 192 ARG HH11 1 1 
        2  1890 1 1 22 ARG HH12 H 63.380  13.944  16.289 1.00 . A A . 192 ARG HH12 1 1 
        2  1891 1 1 22 ARG HH21 H 60.762  12.981  18.348 1.00 . A A . 192 ARG HH21 1 1 
        2  1892 1 1 22 ARG HH22 H 61.897  12.468  17.146 1.00 . A A . 192 ARG HH22 1 1 
        2  1893 1 1 22 ARG N    N 64.530  18.966  20.728 1.00 . A A . 192 ARG N    1 1 
        2  1894 1 1 22 ARG NE   N 61.512  15.349  18.455 1.00 . A A . 192 ARG NE   1 1 
        2  1895 1 1 22 ARG NH1  N 63.001  14.663  16.872 1.00 . A A . 192 ARG NH1  1 1 
        2  1896 1 1 22 ARG NH2  N 61.519  13.187  17.729 1.00 . A A . 192 ARG NH2  1 1 
        2  1897 1 1 22 ARG O    O 61.878  18.341  23.011 1.00 . A A . 192 ARG O    1 1 
        2  1898 1 1 23 LYS C    C 63.236  19.322  25.389 1.00 . A A . 193 LYS C    1 1 
        2  1899 1 1 23 LYS CA   C 63.871  18.024  24.878 1.00 . A A . 193 LYS CA   1 1 
        2  1900 1 1 23 LYS CB   C 65.225  17.751  25.580 1.00 . A A . 193 LYS CB   1 1 
        2  1901 1 1 23 LYS CD   C 67.410  18.764  26.277 1.00 . A A . 193 LYS CD   1 1 
        2  1902 1 1 23 LYS CE   C 67.477  17.762  27.432 1.00 . A A . 193 LYS CE   1 1 
        2  1903 1 1 23 LYS CG   C 65.950  19.060  25.929 1.00 . A A . 193 LYS CG   1 1 
        2  1904 1 1 23 LYS H    H 64.955  17.961  23.015 1.00 . A A . 193 LYS H    1 1 
        2  1905 1 1 23 LYS HA   H 63.197  17.209  25.103 1.00 . A A . 193 LYS HA   1 1 
        2  1906 1 1 23 LYS HB2  H 65.048  17.196  26.490 1.00 . A A . 193 LYS HB2  1 1 
        2  1907 1 1 23 LYS HB3  H 65.850  17.164  24.925 1.00 . A A . 193 LYS HB3  1 1 
        2  1908 1 1 23 LYS HD2  H 67.908  18.350  25.412 1.00 . A A . 193 LYS HD2  1 1 
        2  1909 1 1 23 LYS HD3  H 67.902  19.680  26.569 1.00 . A A . 193 LYS HD3  1 1 
        2  1910 1 1 23 LYS HE2  H 66.739  18.019  28.178 1.00 . A A . 193 LYS HE2  1 1 
        2  1911 1 1 23 LYS HE3  H 67.281  16.768  27.058 1.00 . A A . 193 LYS HE3  1 1 
        2  1912 1 1 23 LYS HG2  H 65.910  19.730  25.087 1.00 . A A . 193 LYS HG2  1 1 
        2  1913 1 1 23 LYS HG3  H 65.468  19.521  26.779 1.00 . A A . 193 LYS HG3  1 1 
        2  1914 1 1 23 LYS HZ1  H 68.752  17.714  29.078 1.00 . A A . 193 LYS HZ1  1 1 
        2  1915 1 1 23 LYS HZ2  H 69.293  18.709  27.811 1.00 . A A . 193 LYS HZ2  1 1 
        2  1916 1 1 23 LYS HZ3  H 69.408  17.019  27.676 1.00 . A A . 193 LYS HZ3  1 1 
        2  1917 1 1 23 LYS N    N 64.059  18.071  23.395 1.00 . A A . 193 LYS N    1 1 
        2  1918 1 1 23 LYS NZ   N 68.835  17.804  28.045 1.00 . A A . 193 LYS NZ   1 1 
        2  1919 1 1 23 LYS O    O 62.387  19.292  26.257 1.00 . A A . 193 LYS O    1 1 
        2  1920 1 1 24 GLU C    C 62.942  21.814  26.787 1.00 . A A . 194 GLU C    1 1 
        2  1921 1 1 24 GLU CA   C 63.104  21.775  25.262 1.00 . A A . 194 GLU CA   1 1 
        2  1922 1 1 24 GLU CB   C 61.746  22.012  24.553 1.00 . A A . 194 GLU CB   1 1 
        2  1923 1 1 24 GLU CD   C 60.707  22.870  22.437 1.00 . A A . 194 GLU CD   1 1 
        2  1924 1 1 24 GLU CG   C 61.929  22.940  23.344 1.00 . A A . 194 GLU CG   1 1 
        2  1925 1 1 24 GLU H    H 64.347  20.424  24.139 1.00 . A A . 194 GLU H    1 1 
        2  1926 1 1 24 GLU HA   H 63.802  22.550  24.976 1.00 . A A . 194 GLU HA   1 1 
        2  1927 1 1 24 GLU HB2  H 61.357  21.064  24.212 1.00 . A A . 194 GLU HB2  1 1 
        2  1928 1 1 24 GLU HB3  H 61.038  22.460  25.235 1.00 . A A . 194 GLU HB3  1 1 
        2  1929 1 1 24 GLU HG2  H 62.058  23.955  23.691 1.00 . A A . 194 GLU HG2  1 1 
        2  1930 1 1 24 GLU HG3  H 62.806  22.639  22.789 1.00 . A A . 194 GLU HG3  1 1 
        2  1931 1 1 24 GLU N    N 63.660  20.456  24.837 1.00 . A A . 194 GLU N    1 1 
        2  1932 1 1 24 GLU O    O 63.486  20.984  27.486 1.00 . A A . 194 GLU O    1 1 
        2  1933 1 1 24 GLU OE1  O 60.249  21.769  22.176 1.00 . A A . 194 GLU OE1  1 1 
        2  1934 1 1 24 GLU OE2  O 60.245  23.917  22.015 1.00 . A A . 194 GLU OE2  1 1 
        2  1935 1 1 25 VAL C    C 63.188  22.552  29.552 1.00 . A A . 195 VAL C    1 1 
        2  1936 1 1 25 VAL CA   C 61.950  22.959  28.743 1.00 . A A . 195 VAL CA   1 1 
        2  1937 1 1 25 VAL CB   C 60.711  22.142  29.169 1.00 . A A . 195 VAL CB   1 1 
        2  1938 1 1 25 VAL CG1  C 60.742  20.744  28.543 1.00 . A A . 195 VAL CG1  1 1 
        2  1939 1 1 25 VAL CG2  C 60.661  22.015  30.698 1.00 . A A . 195 VAL CG2  1 1 
        2  1940 1 1 25 VAL H    H 61.783  23.440  26.656 1.00 . A A . 195 VAL H    1 1 
        2  1941 1 1 25 VAL HA   H 61.751  24.004  28.939 1.00 . A A . 195 VAL HA   1 1 
        2  1942 1 1 25 VAL HB   H 59.823  22.657  28.829 1.00 . A A . 195 VAL HB   1 1 
        2  1943 1 1 25 VAL HG11 H 61.674  20.257  28.779 1.00 . A A . 195 VAL HG11 1 1 
        2  1944 1 1 25 VAL HG12 H 60.638  20.825  27.471 1.00 . A A . 195 VAL HG12 1 1 
        2  1945 1 1 25 VAL HG13 H 59.923  20.160  28.938 1.00 . A A . 195 VAL HG13 1 1 
        2  1946 1 1 25 VAL HG21 H 61.366  21.263  31.020 1.00 . A A . 195 VAL HG21 1 1 
        2  1947 1 1 25 VAL HG22 H 59.665  21.732  31.004 1.00 . A A . 195 VAL HG22 1 1 
        2  1948 1 1 25 VAL HG23 H 60.918  22.963  31.144 1.00 . A A . 195 VAL HG23 1 1 
        2  1949 1 1 25 VAL N    N 62.190  22.799  27.276 1.00 . A A . 195 VAL N    1 1 
        2  1950 1 1 25 VAL O    O 63.420  21.387  29.803 1.00 . A A . 195 VAL O    1 1 
        2  1951 1 1 26 GLN C    C 65.049  23.762  32.187 1.00 . A A . 196 GLN C    1 1 
        2  1952 1 1 26 GLN CA   C 65.222  23.296  30.742 1.00 . A A . 196 GLN CA   1 1 
        2  1953 1 1 26 GLN CB   C 66.405  24.040  30.107 1.00 . A A . 196 GLN CB   1 1 
        2  1954 1 1 26 GLN CD   C 65.254  24.913  28.058 1.00 . A A . 196 GLN CD   1 1 
        2  1955 1 1 26 GLN CG   C 66.317  23.951  28.580 1.00 . A A . 196 GLN CG   1 1 
        2  1956 1 1 26 GLN H    H 63.739  24.470  29.717 1.00 . A A . 196 GLN H    1 1 
        2  1957 1 1 26 GLN HA   H 65.437  22.236  30.743 1.00 . A A . 196 GLN HA   1 1 
        2  1958 1 1 26 GLN HB2  H 66.384  25.079  30.407 1.00 . A A . 196 GLN HB2  1 1 
        2  1959 1 1 26 GLN HB3  H 67.329  23.591  30.437 1.00 . A A . 196 GLN HB3  1 1 
        2  1960 1 1 26 GLN HE21 H 64.020  23.466  27.487 1.00 . A A . 196 GLN HE21 1 1 
        2  1961 1 1 26 GLN HE22 H 63.468  25.046  27.202 1.00 . A A . 196 GLN HE22 1 1 
        2  1962 1 1 26 GLN HG2  H 67.275  24.211  28.153 1.00 . A A . 196 GLN HG2  1 1 
        2  1963 1 1 26 GLN HG3  H 66.058  22.943  28.293 1.00 . A A . 196 GLN HG3  1 1 
        2  1964 1 1 26 GLN N    N 63.978  23.549  29.950 1.00 . A A . 196 GLN N    1 1 
        2  1965 1 1 26 GLN NE2  N 64.156  24.436  27.539 1.00 . A A . 196 GLN NE2  1 1 
        2  1966 1 1 26 GLN O    O 65.405  23.061  33.114 1.00 . A A . 196 GLN O    1 1 
        2  1967 1 1 26 GLN OE1  O 65.426  26.114  28.124 1.00 . A A . 196 GLN OE1  1 1 
        2  1968 1 1 27 LYS C    C 65.552  25.402  34.559 1.00 . A A . 197 LYS C    1 1 
        2  1969 1 1 27 LYS CA   C 64.283  25.528  33.718 1.00 . A A . 197 LYS CA   1 1 
        2  1970 1 1 27 LYS CB   C 63.118  24.804  34.425 1.00 . A A . 197 LYS CB   1 1 
        2  1971 1 1 27 LYS CD   C 61.381  25.638  32.791 1.00 . A A . 197 LYS CD   1 1 
        2  1972 1 1 27 LYS CE   C 60.615  26.434  33.864 1.00 . A A . 197 LYS CE   1 1 
        2  1973 1 1 27 LYS CG   C 62.038  24.393  33.411 1.00 . A A . 197 LYS CG   1 1 
        2  1974 1 1 27 LYS H    H 64.237  25.484  31.569 1.00 . A A . 197 LYS H    1 1 
        2  1975 1 1 27 LYS HA   H 64.041  26.576  33.623 1.00 . A A . 197 LYS HA   1 1 
        2  1976 1 1 27 LYS HB2  H 63.491  23.915  34.915 1.00 . A A . 197 LYS HB2  1 1 
        2  1977 1 1 27 LYS HB3  H 62.682  25.459  35.163 1.00 . A A . 197 LYS HB3  1 1 
        2  1978 1 1 27 LYS HD2  H 62.141  26.267  32.354 1.00 . A A . 197 LYS HD2  1 1 
        2  1979 1 1 27 LYS HD3  H 60.692  25.328  32.018 1.00 . A A . 197 LYS HD3  1 1 
        2  1980 1 1 27 LYS HE2  H 59.778  26.942  33.407 1.00 . A A . 197 LYS HE2  1 1 
        2  1981 1 1 27 LYS HE3  H 60.249  25.767  34.632 1.00 . A A . 197 LYS HE3  1 1 
        2  1982 1 1 27 LYS HG2  H 62.483  23.797  32.631 1.00 . A A . 197 LYS HG2  1 1 
        2  1983 1 1 27 LYS HG3  H 61.282  23.807  33.913 1.00 . A A . 197 LYS HG3  1 1 
        2  1984 1 1 27 LYS HZ1  H 61.372  28.368  34.022 1.00 . A A . 197 LYS HZ1  1 1 
        2  1985 1 1 27 LYS HZ2  H 62.510  27.150  34.350 1.00 . A A . 197 LYS HZ2  1 1 
        2  1986 1 1 27 LYS HZ3  H 61.313  27.528  35.493 1.00 . A A . 197 LYS HZ3  1 1 
        2  1987 1 1 27 LYS N    N 64.501  24.961  32.356 1.00 . A A . 197 LYS N    1 1 
        2  1988 1 1 27 LYS NZ   N 61.521  27.446  34.479 1.00 . A A . 197 LYS NZ   1 1 
        2  1989 1 1 27 LYS O    O 66.570  24.933  34.087 1.00 . A A . 197 LYS O    1 1 
        2  1990 1 1 28 THR C    C 67.923  26.140  36.009 1.00 . A A . 198 THR C    1 1 
        2  1991 1 1 28 THR CA   C 66.636  25.763  36.737 1.00 . A A . 198 THR CA   1 1 
        2  1992 1 1 28 THR CB   C 66.767  24.348  37.306 1.00 . A A . 198 THR CB   1 1 
        2  1993 1 1 28 THR CG2  C 65.391  23.841  37.740 1.00 . A A . 198 THR CG2  1 1 
        2  1994 1 1 28 THR H    H 64.619  26.200  36.140 1.00 . A A . 198 THR H    1 1 
        2  1995 1 1 28 THR HA   H 66.480  26.454  37.552 1.00 . A A . 198 THR HA   1 1 
        2  1996 1 1 28 THR HB   H 67.426  24.362  38.160 1.00 . A A . 198 THR HB   1 1 
        2  1997 1 1 28 THR HG1  H 67.577  24.027  35.567 1.00 . A A . 198 THR HG1  1 1 
        2  1998 1 1 28 THR HG21 H 64.808  23.588  36.867 1.00 . A A . 198 THR HG21 1 1 
        2  1999 1 1 28 THR HG22 H 64.884  24.612  38.301 1.00 . A A . 198 THR HG22 1 1 
        2  2000 1 1 28 THR HG23 H 65.509  22.963  38.359 1.00 . A A . 198 THR HG23 1 1 
        2  2001 1 1 28 THR N    N 65.467  25.832  35.815 1.00 . A A . 198 THR N    1 1 
        2  2002 1 1 28 THR O    O 68.812  25.307  35.948 1.00 . A A . 198 THR O    1 1 
        2  2003 1 1 28 THR OXT  O 68.001  27.258  35.526 1.00 . A A . 198 THR OXT  1 1 
        2  2004 1 1 28 THR OG1  O 67.300  23.486  36.310 1.00 . A A . 198 THR OG1  1 1 
        2  2005 2 1  1 ARG C    C 74.766  -3.911   5.160 1.00 . B B . 171 ARG C    1 1 
        2  2006 2 1  1 ARG CA   C 75.723  -5.095   5.065 1.00 . B B . 171 ARG CA   1 1 
        2  2007 2 1  1 ARG CB   C 74.975  -6.341   4.585 1.00 . B B . 171 ARG CB   1 1 
        2  2008 2 1  1 ARG CD   C 73.156  -7.970   5.120 1.00 . B B . 171 ARG CD   1 1 
        2  2009 2 1  1 ARG CG   C 73.897  -6.723   5.603 1.00 . B B . 171 ARG CG   1 1 
        2  2010 2 1  1 ARG CZ   C 71.216  -9.313   5.802 1.00 . B B . 171 ARG CZ   1 1 
        2  2011 2 1  1 ARG H1   H 77.107  -4.704   6.570 1.00 . B B . 171 ARG H1   1 1 
        2  2012 2 1  1 ARG H2   H 76.664  -6.339   6.443 1.00 . B B . 171 ARG H2   1 1 
        2  2013 2 1  1 ARG H3   H 75.594  -5.219   7.139 1.00 . B B . 171 ARG H3   1 1 
        2  2014 2 1  1 ARG HA   H 76.513  -4.859   4.365 1.00 . B B . 171 ARG HA   1 1 
        2  2015 2 1  1 ARG HB2  H 74.513  -6.138   3.630 1.00 . B B . 171 ARG HB2  1 1 
        2  2016 2 1  1 ARG HB3  H 75.672  -7.159   4.480 1.00 . B B . 171 ARG HB3  1 1 
        2  2017 2 1  1 ARG HD2  H 72.746  -7.783   4.139 1.00 . B B . 171 ARG HD2  1 1 
        2  2018 2 1  1 ARG HD3  H 73.848  -8.798   5.064 1.00 . B B . 171 ARG HD3  1 1 
        2  2019 2 1  1 ARG HE   H 71.936  -7.787   6.878 1.00 . B B . 171 ARG HE   1 1 
        2  2020 2 1  1 ARG HG2  H 74.361  -6.927   6.559 1.00 . B B . 171 ARG HG2  1 1 
        2  2021 2 1  1 ARG HG3  H 73.195  -5.910   5.709 1.00 . B B . 171 ARG HG3  1 1 
        2  2022 2 1  1 ARG HH11 H 72.099  -9.810   4.075 1.00 . B B . 171 ARG HH11 1 1 
        2  2023 2 1  1 ARG HH12 H 70.731 -10.775   4.523 1.00 . B B . 171 ARG HH12 1 1 
        2  2024 2 1  1 ARG HH21 H 70.143  -9.048   7.472 1.00 . B B . 171 ARG HH21 1 1 
        2  2025 2 1  1 ARG HH22 H 69.624 -10.344   6.445 1.00 . B B . 171 ARG HH22 1 1 
        2  2026 2 1  1 ARG N    N 76.317  -5.360   6.405 1.00 . B B . 171 ARG N    1 1 
        2  2027 2 1  1 ARG NE   N 72.051  -8.311   6.058 1.00 . B B . 171 ARG NE   1 1 
        2  2028 2 1  1 ARG NH1  N 71.360 -10.021   4.715 1.00 . B B . 171 ARG NH1  1 1 
        2  2029 2 1  1 ARG NH2  N 70.253  -9.589   6.638 1.00 . B B . 171 ARG NH2  1 1 
        2  2030 2 1  1 ARG O    O 74.325  -3.556   6.235 1.00 . B B . 171 ARG O    1 1 
        2  2031 2 1  2 SER C    C 73.230  -1.736   2.542 1.00 . B B . 172 SER C    1 1 
        2  2032 2 1  2 SER CA   C 73.529  -2.144   3.982 1.00 . B B . 172 SER CA   1 1 
        2  2033 2 1  2 SER CB   C 74.152  -0.964   4.731 1.00 . B B . 172 SER CB   1 1 
        2  2034 2 1  2 SER H    H 74.841  -3.644   3.177 1.00 . B B . 172 SER H    1 1 
        2  2035 2 1  2 SER HA   H 72.604  -2.417   4.468 1.00 . B B . 172 SER HA   1 1 
        2  2036 2 1  2 SER HB2  H 74.400  -1.261   5.736 1.00 . B B . 172 SER HB2  1 1 
        2  2037 2 1  2 SER HB3  H 75.052  -0.649   4.219 1.00 . B B . 172 SER HB3  1 1 
        2  2038 2 1  2 SER HG   H 73.535   0.803   4.197 1.00 . B B . 172 SER HG   1 1 
        2  2039 2 1  2 SER N    N 74.455  -3.311   4.015 1.00 . B B . 172 SER N    1 1 
        2  2040 2 1  2 SER O    O 73.035  -2.574   1.685 1.00 . B B . 172 SER O    1 1 
        2  2041 2 1  2 SER OG   O 73.219   0.107   4.778 1.00 . B B . 172 SER OG   1 1 
        2  2042 2 1  3 ASN C    C 73.576   1.463   0.746 1.00 . B B . 173 ASN C    1 1 
        2  2043 2 1  3 ASN CA   C 72.923   0.097   0.930 1.00 . B B . 173 ASN CA   1 1 
        2  2044 2 1  3 ASN CB   C 71.414   0.217   0.714 1.00 . B B . 173 ASN CB   1 1 
        2  2045 2 1  3 ASN CG   C 71.124   0.618  -0.729 1.00 . B B . 173 ASN CG   1 1 
        2  2046 2 1  3 ASN H    H 73.369   0.201   3.028 1.00 . B B . 173 ASN H    1 1 
        2  2047 2 1  3 ASN HA   H 73.330  -0.587   0.199 1.00 . B B . 173 ASN HA   1 1 
        2  2048 2 1  3 ASN HB2  H 70.945  -0.733   0.923 1.00 . B B . 173 ASN HB2  1 1 
        2  2049 2 1  3 ASN HB3  H 71.014   0.967   1.380 1.00 . B B . 173 ASN HB3  1 1 
        2  2050 2 1  3 ASN HD21 H 72.619  -0.452  -1.479 1.00 . B B . 173 ASN HD21 1 1 
        2  2051 2 1  3 ASN HD22 H 71.696   0.405  -2.617 1.00 . B B . 173 ASN HD22 1 1 
        2  2052 2 1  3 ASN N    N 73.202  -0.429   2.296 1.00 . B B . 173 ASN N    1 1 
        2  2053 2 1  3 ASN ND2  N 71.876   0.152  -1.688 1.00 . B B . 173 ASN ND2  1 1 
        2  2054 2 1  3 ASN O    O 73.424   2.339   1.574 1.00 . B B . 173 ASN O    1 1 
        2  2055 2 1  3 ASN OD1  O 70.202   1.366  -0.985 1.00 . B B . 173 ASN OD1  1 1 
        2  2056 2 1  4 LEU C    C 73.971   4.047  -0.729 1.00 . B B . 174 LEU C    1 1 
        2  2057 2 1  4 LEU CA   C 74.989   2.919  -0.632 1.00 . B B . 174 LEU CA   1 1 
        2  2058 2 1  4 LEU CB   C 75.788   2.823  -1.942 1.00 . B B . 174 LEU CB   1 1 
        2  2059 2 1  4 LEU CD1  C 78.100   2.909  -0.895 1.00 . B B . 174 LEU CD1  1 1 
        2  2060 2 1  4 LEU CD2  C 76.827   0.743  -0.989 1.00 . B B . 174 LEU CD2  1 1 
        2  2061 2 1  4 LEU CG   C 77.109   2.063  -1.718 1.00 . B B . 174 LEU CG   1 1 
        2  2062 2 1  4 LEU H    H 74.395   0.884  -0.988 1.00 . B B . 174 LEU H    1 1 
        2  2063 2 1  4 LEU HA   H 75.660   3.140   0.177 1.00 . B B . 174 LEU HA   1 1 
        2  2064 2 1  4 LEU HB2  H 75.197   2.294  -2.675 1.00 . B B . 174 LEU HB2  1 1 
        2  2065 2 1  4 LEU HB3  H 76.002   3.815  -2.310 1.00 . B B . 174 LEU HB3  1 1 
        2  2066 2 1  4 LEU HD11 H 77.926   2.762   0.162 1.00 . B B . 174 LEU HD11 1 1 
        2  2067 2 1  4 LEU HD12 H 77.980   3.955  -1.135 1.00 . B B . 174 LEU HD12 1 1 
        2  2068 2 1  4 LEU HD13 H 79.109   2.605  -1.133 1.00 . B B . 174 LEU HD13 1 1 
        2  2069 2 1  4 LEU HD21 H 76.573   0.946   0.041 1.00 . B B . 174 LEU HD21 1 1 
        2  2070 2 1  4 LEU HD22 H 77.706   0.117  -1.025 1.00 . B B . 174 LEU HD22 1 1 
        2  2071 2 1  4 LEU HD23 H 76.004   0.234  -1.470 1.00 . B B . 174 LEU HD23 1 1 
        2  2072 2 1  4 LEU HG   H 77.552   1.846  -2.679 1.00 . B B . 174 LEU HG   1 1 
        2  2073 2 1  4 LEU N    N 74.304   1.626  -0.353 1.00 . B B . 174 LEU N    1 1 
        2  2074 2 1  4 LEU O    O 74.202   5.132  -0.252 1.00 . B B . 174 LEU O    1 1 
        2  2075 2 1  5 GLY C    C 71.269   5.283  -0.140 1.00 . B B . 175 GLY C    1 1 
        2  2076 2 1  5 GLY CA   C 71.777   4.792  -1.503 1.00 . B B . 175 GLY CA   1 1 
        2  2077 2 1  5 GLY H    H 72.705   2.869  -1.725 1.00 . B B . 175 GLY H    1 1 
        2  2078 2 1  5 GLY HA2  H 72.182   5.635  -2.049 1.00 . B B . 175 GLY HA2  1 1 
        2  2079 2 1  5 GLY HA3  H 70.951   4.377  -2.067 1.00 . B B . 175 GLY HA3  1 1 
        2  2080 2 1  5 GLY N    N 72.843   3.767  -1.356 1.00 . B B . 175 GLY N    1 1 
        2  2081 2 1  5 GLY O    O 70.974   6.451   0.019 1.00 . B B . 175 GLY O    1 1 
        2  2082 2 1  6 TRP C    C 71.415   5.790   2.911 1.00 . B B . 176 TRP C    1 1 
        2  2083 2 1  6 TRP CA   C 70.580   4.738   2.170 1.00 . B B . 176 TRP CA   1 1 
        2  2084 2 1  6 TRP CB   C 70.478   3.481   3.038 1.00 . B B . 176 TRP CB   1 1 
        2  2085 2 1  6 TRP CD1  C 68.734   4.484   4.569 1.00 . B B . 176 TRP CD1  1 1 
        2  2086 2 1  6 TRP CD2  C 70.460   3.583   5.697 1.00 . B B . 176 TRP CD2  1 1 
        2  2087 2 1  6 TRP CE2  C 69.569   4.103   6.665 1.00 . B B . 176 TRP CE2  1 1 
        2  2088 2 1  6 TRP CE3  C 71.637   2.958   6.146 1.00 . B B . 176 TRP CE3  1 1 
        2  2089 2 1  6 TRP CG   C 69.906   3.839   4.373 1.00 . B B . 176 TRP CG   1 1 
        2  2090 2 1  6 TRP CH2  C 71.011   3.380   8.461 1.00 . B B . 176 TRP CH2  1 1 
        2  2091 2 1  6 TRP CZ2  C 69.837   4.005   8.032 1.00 . B B . 176 TRP CZ2  1 1 
        2  2092 2 1  6 TRP CZ3  C 71.909   2.858   7.519 1.00 . B B . 176 TRP CZ3  1 1 
        2  2093 2 1  6 TRP H    H 71.343   3.426   0.648 1.00 . B B . 176 TRP H    1 1 
        2  2094 2 1  6 TRP HA   H 69.586   5.131   2.035 1.00 . B B . 176 TRP HA   1 1 
        2  2095 2 1  6 TRP HB2  H 69.836   2.761   2.553 1.00 . B B . 176 TRP HB2  1 1 
        2  2096 2 1  6 TRP HB3  H 71.461   3.056   3.170 1.00 . B B . 176 TRP HB3  1 1 
        2  2097 2 1  6 TRP HD1  H 68.064   4.821   3.792 1.00 . B B . 176 TRP HD1  1 1 
        2  2098 2 1  6 TRP HE1  H 67.757   5.079   6.338 1.00 . B B . 176 TRP HE1  1 1 
        2  2099 2 1  6 TRP HE3  H 72.334   2.552   5.428 1.00 . B B . 176 TRP HE3  1 1 
        2  2100 2 1  6 TRP HH2  H 71.227   3.300   9.516 1.00 . B B . 176 TRP HH2  1 1 
        2  2101 2 1  6 TRP HZ2  H 69.141   4.410   8.752 1.00 . B B . 176 TRP HZ2  1 1 
        2  2102 2 1  6 TRP HZ3  H 72.817   2.375   7.853 1.00 . B B . 176 TRP HZ3  1 1 
        2  2103 2 1  6 TRP N    N 71.123   4.366   0.827 1.00 . B B . 176 TRP N    1 1 
        2  2104 2 1  6 TRP NE1  N 68.533   4.642   5.928 1.00 . B B . 176 TRP NE1  1 1 
        2  2105 2 1  6 TRP O    O 70.855   6.666   3.539 1.00 . B B . 176 TRP O    1 1 
        2  2106 2 1  7 LEU C    C 73.282   8.119   3.068 1.00 . B B . 177 LEU C    1 1 
        2  2107 2 1  7 LEU CA   C 73.572   6.714   3.588 1.00 . B B . 177 LEU CA   1 1 
        2  2108 2 1  7 LEU CB   C 75.071   6.374   3.485 1.00 . B B . 177 LEU CB   1 1 
        2  2109 2 1  7 LEU CD1  C 76.304   8.037   2.003 1.00 . B B . 177 LEU CD1  1 1 
        2  2110 2 1  7 LEU CD2  C 76.680   5.604   1.684 1.00 . B B . 177 LEU CD2  1 1 
        2  2111 2 1  7 LEU CG   C 75.629   6.659   2.062 1.00 . B B . 177 LEU CG   1 1 
        2  2112 2 1  7 LEU H    H 73.174   4.985   2.351 1.00 . B B . 177 LEU H    1 1 
        2  2113 2 1  7 LEU HA   H 73.288   6.683   4.631 1.00 . B B . 177 LEU HA   1 1 
        2  2114 2 1  7 LEU HB2  H 75.609   6.958   4.210 1.00 . B B . 177 LEU HB2  1 1 
        2  2115 2 1  7 LEU HB3  H 75.197   5.328   3.723 1.00 . B B . 177 LEU HB3  1 1 
        2  2116 2 1  7 LEU HD11 H 75.665   8.783   2.441 1.00 . B B . 177 LEU HD11 1 1 
        2  2117 2 1  7 LEU HD12 H 76.499   8.297   0.973 1.00 . B B . 177 LEU HD12 1 1 
        2  2118 2 1  7 LEU HD13 H 77.238   8.001   2.547 1.00 . B B . 177 LEU HD13 1 1 
        2  2119 2 1  7 LEU HD21 H 76.270   4.617   1.819 1.00 . B B . 177 LEU HD21 1 1 
        2  2120 2 1  7 LEU HD22 H 77.547   5.721   2.316 1.00 . B B . 177 LEU HD22 1 1 
        2  2121 2 1  7 LEU HD23 H 76.967   5.737   0.651 1.00 . B B . 177 LEU HD23 1 1 
        2  2122 2 1  7 LEU HG   H 74.828   6.630   1.347 1.00 . B B . 177 LEU HG   1 1 
        2  2123 2 1  7 LEU N    N 72.744   5.705   2.857 1.00 . B B . 177 LEU N    1 1 
        2  2124 2 1  7 LEU O    O 73.168   9.058   3.826 1.00 . B B . 177 LEU O    1 1 
        2  2125 2 1  8 SER C    C 71.499  10.099   1.646 1.00 . B B . 178 SER C    1 1 
        2  2126 2 1  8 SER CA   C 72.819   9.539   1.109 1.00 . B B . 178 SER CA   1 1 
        2  2127 2 1  8 SER CB   C 72.776   9.398  -0.414 1.00 . B B . 178 SER CB   1 1 
        2  2128 2 1  8 SER H    H 73.225   7.419   1.204 1.00 . B B . 178 SER H    1 1 
        2  2129 2 1  8 SER HA   H 73.605  10.235   1.368 1.00 . B B . 178 SER HA   1 1 
        2  2130 2 1  8 SER HB2  H 72.904  10.368  -0.871 1.00 . B B . 178 SER HB2  1 1 
        2  2131 2 1  8 SER HB3  H 73.584   8.751  -0.734 1.00 . B B . 178 SER HB3  1 1 
        2  2132 2 1  8 SER HG   H 71.670   7.943  -1.080 1.00 . B B . 178 SER HG   1 1 
        2  2133 2 1  8 SER N    N 73.131   8.227   1.759 1.00 . B B . 178 SER N    1 1 
        2  2134 2 1  8 SER O    O 71.358  11.278   1.856 1.00 . B B . 178 SER O    1 1 
        2  2135 2 1  8 SER OG   O 71.524   8.851  -0.805 1.00 . B B . 178 SER OG   1 1 
        2  2136 2 1  9 LEU C    C 69.349  10.348   3.748 1.00 . B B . 179 LEU C    1 1 
        2  2137 2 1  9 LEU CA   C 69.203   9.672   2.373 1.00 . B B . 179 LEU CA   1 1 
        2  2138 2 1  9 LEU CB   C 68.249   8.470   2.480 1.00 . B B . 179 LEU CB   1 1 
        2  2139 2 1  9 LEU CD1  C 66.885   6.802   1.199 1.00 . B B . 179 LEU CD1  1 1 
        2  2140 2 1  9 LEU CD2  C 66.701   9.247   0.620 1.00 . B B . 179 LEU CD2  1 1 
        2  2141 2 1  9 LEU CG   C 67.656   8.127   1.099 1.00 . B B . 179 LEU CG   1 1 
        2  2142 2 1  9 LEU H    H 70.681   8.286   1.658 1.00 . B B . 179 LEU H    1 1 
        2  2143 2 1  9 LEU HA   H 68.787  10.393   1.687 1.00 . B B . 179 LEU HA   1 1 
        2  2144 2 1  9 LEU HB2  H 68.797   7.617   2.852 1.00 . B B . 179 LEU HB2  1 1 
        2  2145 2 1  9 LEU HB3  H 67.446   8.702   3.164 1.00 . B B . 179 LEU HB3  1 1 
        2  2146 2 1  9 LEU HD11 H 66.301   6.790   2.107 1.00 . B B . 179 LEU HD11 1 1 
        2  2147 2 1  9 LEU HD12 H 67.584   5.980   1.211 1.00 . B B . 179 LEU HD12 1 1 
        2  2148 2 1  9 LEU HD13 H 66.229   6.701   0.347 1.00 . B B . 179 LEU HD13 1 1 
        2  2149 2 1  9 LEU HD21 H 67.256   9.973   0.044 1.00 . B B . 179 LEU HD21 1 1 
        2  2150 2 1  9 LEU HD22 H 66.247   9.736   1.470 1.00 . B B . 179 LEU HD22 1 1 
        2  2151 2 1  9 LEU HD23 H 65.922   8.825  -0.002 1.00 . B B . 179 LEU HD23 1 1 
        2  2152 2 1  9 LEU HG   H 68.461   8.013   0.386 1.00 . B B . 179 LEU HG   1 1 
        2  2153 2 1  9 LEU N    N 70.529   9.234   1.851 1.00 . B B . 179 LEU N    1 1 
        2  2154 2 1  9 LEU O    O 68.642  11.286   4.048 1.00 . B B . 179 LEU O    1 1 
        2  2155 2 1 10 LEU C    C 70.834  11.819   6.050 1.00 . B B . 180 LEU C    1 1 
        2  2156 2 1 10 LEU CA   C 70.406  10.338   5.990 1.00 . B B . 180 LEU CA   1 1 
        2  2157 2 1 10 LEU CB   C 71.448   9.484   6.736 1.00 . B B . 180 LEU CB   1 1 
        2  2158 2 1 10 LEU CD1  C 69.935   8.650   8.601 1.00 . B B . 180 LEU CD1  1 1 
        2  2159 2 1 10 LEU CD2  C 72.392   8.957   8.989 1.00 . B B . 180 LEU CD2  1 1 
        2  2160 2 1 10 LEU CG   C 71.173   9.504   8.250 1.00 . B B . 180 LEU CG   1 1 
        2  2161 2 1 10 LEU H    H 70.736   9.023   4.313 1.00 . B B . 180 LEU H    1 1 
        2  2162 2 1 10 LEU HA   H 69.461  10.245   6.495 1.00 . B B . 180 LEU HA   1 1 
        2  2163 2 1 10 LEU HB2  H 71.414   8.469   6.373 1.00 . B B . 180 LEU HB2  1 1 
        2  2164 2 1 10 LEU HB3  H 72.432   9.891   6.556 1.00 . B B . 180 LEU HB3  1 1 
        2  2165 2 1 10 LEU HD11 H 69.883   7.792   7.948 1.00 . B B . 180 LEU HD11 1 1 
        2  2166 2 1 10 LEU HD12 H 69.040   9.241   8.487 1.00 . B B . 180 LEU HD12 1 1 
        2  2167 2 1 10 LEU HD13 H 70.003   8.313   9.626 1.00 . B B . 180 LEU HD13 1 1 
        2  2168 2 1 10 LEU HD21 H 73.184   9.693   8.959 1.00 . B B . 180 LEU HD21 1 1 
        2  2169 2 1 10 LEU HD22 H 72.720   8.043   8.517 1.00 . B B . 180 LEU HD22 1 1 
        2  2170 2 1 10 LEU HD23 H 72.123   8.753  10.013 1.00 . B B . 180 LEU HD23 1 1 
        2  2171 2 1 10 LEU HG   H 71.007  10.521   8.557 1.00 . B B . 180 LEU HG   1 1 
        2  2172 2 1 10 LEU N    N 70.227   9.811   4.593 1.00 . B B . 180 LEU N    1 1 
        2  2173 2 1 10 LEU O    O 70.404  12.524   6.937 1.00 . B B . 180 LEU O    1 1 
        2  2174 2 1 11 LEU C    C 71.067  14.772   4.970 1.00 . B B . 181 LEU C    1 1 
        2  2175 2 1 11 LEU CA   C 72.191  13.708   5.185 1.00 . B B . 181 LEU CA   1 1 
        2  2176 2 1 11 LEU CB   C 73.372  13.961   4.196 1.00 . B B . 181 LEU CB   1 1 
        2  2177 2 1 11 LEU CD1  C 72.414  13.656   1.869 1.00 . B B . 181 LEU CD1  1 1 
        2  2178 2 1 11 LEU CD2  C 74.732  12.825   2.378 1.00 . B B . 181 LEU CD2  1 1 
        2  2179 2 1 11 LEU CG   C 73.315  13.037   2.951 1.00 . B B . 181 LEU CG   1 1 
        2  2180 2 1 11 LEU H    H 72.075  11.655   4.498 1.00 . B B . 181 LEU H    1 1 
        2  2181 2 1 11 LEU HA   H 72.573  13.882   6.184 1.00 . B B . 181 LEU HA   1 1 
        2  2182 2 1 11 LEU HB2  H 73.351  14.992   3.872 1.00 . B B . 181 LEU HB2  1 1 
        2  2183 2 1 11 LEU HB3  H 74.307  13.790   4.717 1.00 . B B . 181 LEU HB3  1 1 
        2  2184 2 1 11 LEU HD11 H 72.477  13.067   0.967 1.00 . B B . 181 LEU HD11 1 1 
        2  2185 2 1 11 LEU HD12 H 72.745  14.653   1.657 1.00 . B B . 181 LEU HD12 1 1 
        2  2186 2 1 11 LEU HD13 H 71.393  13.679   2.215 1.00 . B B . 181 LEU HD13 1 1 
        2  2187 2 1 11 LEU HD21 H 74.689  12.759   1.302 1.00 . B B . 181 LEU HD21 1 1 
        2  2188 2 1 11 LEU HD22 H 75.129  11.903   2.765 1.00 . B B . 181 LEU HD22 1 1 
        2  2189 2 1 11 LEU HD23 H 75.379  13.643   2.664 1.00 . B B . 181 LEU HD23 1 1 
        2  2190 2 1 11 LEU HG   H 72.925  12.083   3.232 1.00 . B B . 181 LEU HG   1 1 
        2  2191 2 1 11 LEU N    N 71.721  12.268   5.165 1.00 . B B . 181 LEU N    1 1 
        2  2192 2 1 11 LEU O    O 71.121  15.827   5.564 1.00 . B B . 181 LEU O    1 1 
        2  2193 2 1 12 LEU C    C 68.156  15.982   4.931 1.00 . B B . 182 LEU C    1 1 
        2  2194 2 1 12 LEU CA   C 69.030  15.565   3.722 1.00 . B B . 182 LEU CA   1 1 
        2  2195 2 1 12 LEU CB   C 68.147  15.057   2.521 1.00 . B B . 182 LEU CB   1 1 
        2  2196 2 1 12 LEU CD1  C 66.397  16.887   2.876 1.00 . B B . 182 LEU CD1  1 1 
        2  2197 2 1 12 LEU CD2  C 65.882  14.838   1.479 1.00 . B B . 182 LEU CD2  1 1 
        2  2198 2 1 12 LEU CG   C 66.641  15.367   2.706 1.00 . B B . 182 LEU CG   1 1 
        2  2199 2 1 12 LEU H    H 70.165  13.691   3.546 1.00 . B B . 182 LEU H    1 1 
        2  2200 2 1 12 LEU HA   H 69.537  16.454   3.398 1.00 . B B . 182 LEU HA   1 1 
        2  2201 2 1 12 LEU HB2  H 68.480  15.533   1.610 1.00 . B B . 182 LEU HB2  1 1 
        2  2202 2 1 12 LEU HB3  H 68.263  13.992   2.406 1.00 . B B . 182 LEU HB3  1 1 
        2  2203 2 1 12 LEU HD11 H 65.762  17.258   2.081 1.00 . B B . 182 LEU HD11 1 1 
        2  2204 2 1 12 LEU HD12 H 67.335  17.422   2.853 1.00 . B B . 182 LEU HD12 1 1 
        2  2205 2 1 12 LEU HD13 H 65.911  17.057   3.826 1.00 . B B . 182 LEU HD13 1 1 
        2  2206 2 1 12 LEU HD21 H 64.839  15.106   1.559 1.00 . B B . 182 LEU HD21 1 1 
        2  2207 2 1 12 LEU HD22 H 65.975  13.764   1.435 1.00 . B B . 182 LEU HD22 1 1 
        2  2208 2 1 12 LEU HD23 H 66.298  15.273   0.583 1.00 . B B . 182 LEU HD23 1 1 
        2  2209 2 1 12 LEU HG   H 66.278  14.854   3.584 1.00 . B B . 182 LEU HG   1 1 
        2  2210 2 1 12 LEU N    N 70.110  14.522   4.056 1.00 . B B . 182 LEU N    1 1 
        2  2211 2 1 12 LEU O    O 67.865  17.149   5.097 1.00 . B B . 182 LEU O    1 1 
        2  2212 2 1 13 PRO C    C 67.550  16.373   8.040 1.00 . B B . 183 PRO C    1 1 
        2  2213 2 1 13 PRO CA   C 66.971  15.359   7.008 1.00 . B B . 183 PRO CA   1 1 
        2  2214 2 1 13 PRO CB   C 66.820  13.977   7.668 1.00 . B B . 183 PRO CB   1 1 
        2  2215 2 1 13 PRO CD   C 67.993  13.654   5.587 1.00 . B B . 183 PRO CD   1 1 
        2  2216 2 1 13 PRO CG   C 67.023  12.993   6.565 1.00 . B B . 183 PRO CG   1 1 
        2  2217 2 1 13 PRO HA   H 65.994  15.702   6.709 1.00 . B B . 183 PRO HA   1 1 
        2  2218 2 1 13 PRO HB2  H 67.573  13.842   8.436 1.00 . B B . 183 PRO HB2  1 1 
        2  2219 2 1 13 PRO HB3  H 65.831  13.863   8.092 1.00 . B B . 183 PRO HB3  1 1 
        2  2220 2 1 13 PRO HD2  H 68.985  13.414   5.816 1.00 . B B . 183 PRO HD2  1 1 
        2  2221 2 1 13 PRO HD3  H 67.762  13.375   4.575 1.00 . B B . 183 PRO HD3  1 1 
        2  2222 2 1 13 PRO HG2  H 67.446  12.074   6.954 1.00 . B B . 183 PRO HG2  1 1 
        2  2223 2 1 13 PRO HG3  H 66.087  12.788   6.066 1.00 . B B . 183 PRO HG3  1 1 
        2  2224 2 1 13 PRO N    N 67.774  15.075   5.769 1.00 . B B . 183 PRO N    1 1 
        2  2225 2 1 13 PRO O    O 66.781  17.159   8.557 1.00 . B B . 183 PRO O    1 1 
        2  2226 2 1 14 ILE C    C 69.307  18.772   8.901 1.00 . B B . 184 ILE C    1 1 
        2  2227 2 1 14 ILE CA   C 69.316  17.338   9.431 1.00 . B B . 184 ILE CA   1 1 
        2  2228 2 1 14 ILE CB   C 70.681  16.960  10.060 1.00 . B B . 184 ILE CB   1 1 
        2  2229 2 1 14 ILE CD1  C 70.965  14.670   8.974 1.00 . B B . 184 ILE CD1  1 1 
        2  2230 2 1 14 ILE CG1  C 70.751  15.438  10.293 1.00 . B B . 184 ILE CG1  1 1 
        2  2231 2 1 14 ILE CG2  C 70.803  17.673  11.424 1.00 . B B . 184 ILE CG2  1 1 
        2  2232 2 1 14 ILE H    H 69.508  15.741   8.004 1.00 . B B . 184 ILE H    1 1 
        2  2233 2 1 14 ILE HA   H 68.576  17.302  10.224 1.00 . B B . 184 ILE HA   1 1 
        2  2234 2 1 14 ILE HB   H 71.503  17.261   9.426 1.00 . B B . 184 ILE HB   1 1 
        2  2235 2 1 14 ILE HD11 H 70.045  14.174   8.699 1.00 . B B . 184 ILE HD11 1 1 
        2  2236 2 1 14 ILE HD12 H 71.738  13.930   9.116 1.00 . B B . 184 ILE HD12 1 1 
        2  2237 2 1 14 ILE HD13 H 71.259  15.344   8.181 1.00 . B B . 184 ILE HD13 1 1 
        2  2238 2 1 14 ILE HG12 H 71.575  15.229  10.958 1.00 . B B . 184 ILE HG12 1 1 
        2  2239 2 1 14 ILE HG13 H 69.832  15.107  10.752 1.00 . B B . 184 ILE HG13 1 1 
        2  2240 2 1 14 ILE HG21 H 71.838  17.780  11.688 1.00 . B B . 184 ILE HG21 1 1 
        2  2241 2 1 14 ILE HG22 H 70.301  17.098  12.180 1.00 . B B . 184 ILE HG22 1 1 
        2  2242 2 1 14 ILE HG23 H 70.345  18.652  11.369 1.00 . B B . 184 ILE HG23 1 1 
        2  2243 2 1 14 ILE N    N 68.861  16.364   8.397 1.00 . B B . 184 ILE N    1 1 
        2  2244 2 1 14 ILE O    O 68.879  19.670   9.596 1.00 . B B . 184 ILE O    1 1 
        2  2245 2 1 15 PRO C    C 68.418  21.114   7.404 1.00 . B B . 185 PRO C    1 1 
        2  2246 2 1 15 PRO CA   C 69.726  20.376   7.100 1.00 . B B . 185 PRO CA   1 1 
        2  2247 2 1 15 PRO CB   C 69.872  20.128   5.592 1.00 . B B . 185 PRO CB   1 1 
        2  2248 2 1 15 PRO CD   C 70.280  18.014   6.737 1.00 . B B . 185 PRO CD   1 1 
        2  2249 2 1 15 PRO CG   C 70.614  18.832   5.476 1.00 . B B . 185 PRO CG   1 1 
        2  2250 2 1 15 PRO HA   H 70.569  20.944   7.457 1.00 . B B . 185 PRO HA   1 1 
        2  2251 2 1 15 PRO HB2  H 68.896  20.048   5.126 1.00 . B B . 185 PRO HB2  1 1 
        2  2252 2 1 15 PRO HB3  H 70.439  20.926   5.133 1.00 . B B . 185 PRO HB3  1 1 
        2  2253 2 1 15 PRO HD2  H 69.551  17.281   6.511 1.00 . B B . 185 PRO HD2  1 1 
        2  2254 2 1 15 PRO HD3  H 71.158  17.543   7.141 1.00 . B B . 185 PRO HD3  1 1 
        2  2255 2 1 15 PRO HG2  H 70.296  18.302   4.587 1.00 . B B . 185 PRO HG2  1 1 
        2  2256 2 1 15 PRO HG3  H 71.671  19.015   5.430 1.00 . B B . 185 PRO HG3  1 1 
        2  2257 2 1 15 PRO N    N 69.738  19.005   7.684 1.00 . B B . 185 PRO N    1 1 
        2  2258 2 1 15 PRO O    O 68.394  22.325   7.490 1.00 . B B . 185 PRO O    1 1 
        2  2259 2 1 16 LEU C    C 66.028  21.769   9.137 1.00 . B B . 186 LEU C    1 1 
        2  2260 2 1 16 LEU CA   C 65.994  20.977   7.832 1.00 . B B . 186 LEU CA   1 1 
        2  2261 2 1 16 LEU CB   C 64.877  19.919   7.916 1.00 . B B . 186 LEU CB   1 1 
        2  2262 2 1 16 LEU CD1  C 64.025  17.761   6.983 1.00 . B B . 186 LEU CD1  1 1 
        2  2263 2 1 16 LEU CD2  C 64.743  19.584   5.437 1.00 . B B . 186 LEU CD2  1 1 
        2  2264 2 1 16 LEU CG   C 65.025  18.901   6.779 1.00 . B B . 186 LEU CG   1 1 
        2  2265 2 1 16 LEU H    H 67.413  19.377   7.452 1.00 . B B . 186 LEU H    1 1 
        2  2266 2 1 16 LEU HA   H 65.760  21.662   7.031 1.00 . B B . 186 LEU HA   1 1 
        2  2267 2 1 16 LEU HB2  H 64.921  19.410   8.872 1.00 . B B . 186 LEU HB2  1 1 
        2  2268 2 1 16 LEU HB3  H 63.919  20.411   7.826 1.00 . B B . 186 LEU HB3  1 1 
        2  2269 2 1 16 LEU HD11 H 64.354  17.133   7.797 1.00 . B B . 186 LEU HD11 1 1 
        2  2270 2 1 16 LEU HD12 H 63.960  17.174   6.078 1.00 . B B . 186 LEU HD12 1 1 
        2  2271 2 1 16 LEU HD13 H 63.054  18.172   7.216 1.00 . B B . 186 LEU HD13 1 1 
        2  2272 2 1 16 LEU HD21 H 64.645  18.835   4.665 1.00 . B B . 186 LEU HD21 1 1 
        2  2273 2 1 16 LEU HD22 H 65.559  20.247   5.190 1.00 . B B . 186 LEU HD22 1 1 
        2  2274 2 1 16 LEU HD23 H 63.825  20.150   5.505 1.00 . B B . 186 LEU HD23 1 1 
        2  2275 2 1 16 LEU HG   H 66.026  18.500   6.778 1.00 . B B . 186 LEU HG   1 1 
        2  2276 2 1 16 LEU N    N 67.332  20.355   7.548 1.00 . B B . 186 LEU N    1 1 
        2  2277 2 1 16 LEU O    O 65.450  22.834   9.228 1.00 . B B . 186 LEU O    1 1 
        2  2278 2 1 17 ILE C    C 67.446  23.303  11.284 1.00 . B B . 187 ILE C    1 1 
        2  2279 2 1 17 ILE CA   C 66.790  21.931  11.460 1.00 . B B . 187 ILE CA   1 1 
        2  2280 2 1 17 ILE CB   C 67.588  21.054  12.452 1.00 . B B . 187 ILE CB   1 1 
        2  2281 2 1 17 ILE CD1  C 67.359  22.834  14.249 1.00 . B B . 187 ILE CD1  1 1 
        2  2282 2 1 17 ILE CG1  C 67.170  21.350  13.906 1.00 . B B . 187 ILE CG1  1 1 
        2  2283 2 1 17 ILE CG2  C 69.096  21.281  12.290 1.00 . B B . 187 ILE CG2  1 1 
        2  2284 2 1 17 ILE H    H 67.151  20.368  10.028 1.00 . B B . 187 ILE H    1 1 
        2  2285 2 1 17 ILE HA   H 65.788  22.072  11.841 1.00 . B B . 187 ILE HA   1 1 
        2  2286 2 1 17 ILE HB   H 67.376  20.016  12.235 1.00 . B B . 187 ILE HB   1 1 
        2  2287 2 1 17 ILE HD11 H 66.482  23.386  13.947 1.00 . B B . 187 ILE HD11 1 1 
        2  2288 2 1 17 ILE HD12 H 68.228  23.225  13.742 1.00 . B B . 187 ILE HD12 1 1 
        2  2289 2 1 17 ILE HD13 H 67.493  22.938  15.315 1.00 . B B . 187 ILE HD13 1 1 
        2  2290 2 1 17 ILE HG12 H 66.131  21.086  14.037 1.00 . B B . 187 ILE HG12 1 1 
        2  2291 2 1 17 ILE HG13 H 67.773  20.753  14.575 1.00 . B B . 187 ILE HG13 1 1 
        2  2292 2 1 17 ILE HG21 H 69.630  20.500  12.807 1.00 . B B . 187 ILE HG21 1 1 
        2  2293 2 1 17 ILE HG22 H 69.365  22.240  12.705 1.00 . B B . 187 ILE HG22 1 1 
        2  2294 2 1 17 ILE HG23 H 69.352  21.260  11.242 1.00 . B B . 187 ILE HG23 1 1 
        2  2295 2 1 17 ILE N    N 66.706  21.232  10.147 1.00 . B B . 187 ILE N    1 1 
        2  2296 2 1 17 ILE O    O 67.032  24.272  11.876 1.00 . B B . 187 ILE O    1 1 
        2  2297 2 1 18 VAL C    C 68.227  25.692   9.618 1.00 . B B . 188 VAL C    1 1 
        2  2298 2 1 18 VAL CA   C 69.183  24.649  10.195 1.00 . B B . 188 VAL CA   1 1 
        2  2299 2 1 18 VAL CB   C 70.341  24.420   9.219 1.00 . B B . 188 VAL CB   1 1 
        2  2300 2 1 18 VAL CG1  C 71.304  25.609   9.273 1.00 . B B . 188 VAL CG1  1 1 
        2  2301 2 1 18 VAL CG2  C 71.090  23.142   9.608 1.00 . B B . 188 VAL CG2  1 1 
        2  2302 2 1 18 VAL H    H 68.767  22.551   9.988 1.00 . B B . 188 VAL H    1 1 
        2  2303 2 1 18 VAL HA   H 69.581  25.017  11.129 1.00 . B B . 188 VAL HA   1 1 
        2  2304 2 1 18 VAL HB   H 69.951  24.318   8.216 1.00 . B B . 188 VAL HB   1 1 
        2  2305 2 1 18 VAL HG11 H 71.665  25.733  10.283 1.00 . B B . 188 VAL HG11 1 1 
        2  2306 2 1 18 VAL HG12 H 70.786  26.505   8.963 1.00 . B B . 188 VAL HG12 1 1 
        2  2307 2 1 18 VAL HG13 H 72.138  25.426   8.612 1.00 . B B . 188 VAL HG13 1 1 
        2  2308 2 1 18 VAL HG21 H 71.996  23.065   9.026 1.00 . B B . 188 VAL HG21 1 1 
        2  2309 2 1 18 VAL HG22 H 70.463  22.284   9.413 1.00 . B B . 188 VAL HG22 1 1 
        2  2310 2 1 18 VAL HG23 H 71.338  23.177  10.659 1.00 . B B . 188 VAL HG23 1 1 
        2  2311 2 1 18 VAL N    N 68.474  23.362  10.449 1.00 . B B . 188 VAL N    1 1 
        2  2312 2 1 18 VAL O    O 68.298  26.859   9.951 1.00 . B B . 188 VAL O    1 1 
        2  2313 2 1 19 TRP C    C 65.438  26.842   9.051 1.00 . B B . 189 TRP C    1 1 
        2  2314 2 1 19 TRP CA   C 66.371  26.146   8.054 1.00 . B B . 189 TRP CA   1 1 
        2  2315 2 1 19 TRP CB   C 65.535  25.334   7.054 1.00 . B B . 189 TRP CB   1 1 
        2  2316 2 1 19 TRP CD1  C 63.873  27.086   6.306 1.00 . B B . 189 TRP CD1  1 1 
        2  2317 2 1 19 TRP CD2  C 65.244  26.436   4.646 1.00 . B B . 189 TRP CD2  1 1 
        2  2318 2 1 19 TRP CE2  C 64.373  27.407   4.098 1.00 . B B . 189 TRP CE2  1 1 
        2  2319 2 1 19 TRP CE3  C 66.214  25.864   3.801 1.00 . B B . 189 TRP CE3  1 1 
        2  2320 2 1 19 TRP CG   C 64.905  26.251   6.051 1.00 . B B . 189 TRP CG   1 1 
        2  2321 2 1 19 TRP CH2  C 65.428  27.219   1.936 1.00 . B B . 189 TRP CH2  1 1 
        2  2322 2 1 19 TRP CZ2  C 64.460  27.796   2.760 1.00 . B B . 189 TRP CZ2  1 1 
        2  2323 2 1 19 TRP CZ3  C 66.304  26.255   2.455 1.00 . B B . 189 TRP CZ3  1 1 
        2  2324 2 1 19 TRP H    H 67.363  24.291   8.488 1.00 . B B . 189 TRP H    1 1 
        2  2325 2 1 19 TRP HA   H 66.921  26.901   7.512 1.00 . B B . 189 TRP HA   1 1 
        2  2326 2 1 19 TRP HB2  H 66.173  24.629   6.543 1.00 . B B . 189 TRP HB2  1 1 
        2  2327 2 1 19 TRP HB3  H 64.762  24.798   7.585 1.00 . B B . 189 TRP HB3  1 1 
        2  2328 2 1 19 TRP HD1  H 63.376  27.198   7.258 1.00 . B B . 189 TRP HD1  1 1 
        2  2329 2 1 19 TRP HE1  H 62.845  28.439   5.062 1.00 . B B . 189 TRP HE1  1 1 
        2  2330 2 1 19 TRP HE3  H 66.894  25.121   4.191 1.00 . B B . 189 TRP HE3  1 1 
        2  2331 2 1 19 TRP HH2  H 65.502  27.515   0.900 1.00 . B B . 189 TRP HH2  1 1 
        2  2332 2 1 19 TRP HZ2  H 63.782  28.539   2.366 1.00 . B B . 189 TRP HZ2  1 1 
        2  2333 2 1 19 TRP HZ3  H 67.051  25.809   1.815 1.00 . B B . 189 TRP HZ3  1 1 
        2  2334 2 1 19 TRP N    N 67.352  25.242   8.726 1.00 . B B . 189 TRP N    1 1 
        2  2335 2 1 19 TRP NE1  N 63.557  27.772   5.147 1.00 . B B . 189 TRP NE1  1 1 
        2  2336 2 1 19 TRP O    O 65.109  27.998   8.879 1.00 . B B . 189 TRP O    1 1 
        2  2337 2 1 20 VAL C    C 64.679  27.915  11.778 1.00 . B B . 190 VAL C    1 1 
        2  2338 2 1 20 VAL CA   C 64.053  26.705  11.079 1.00 . B B . 190 VAL CA   1 1 
        2  2339 2 1 20 VAL CB   C 63.614  25.628  12.108 1.00 . B B . 190 VAL CB   1 1 
        2  2340 2 1 20 VAL CG1  C 64.550  25.604  13.327 1.00 . B B . 190 VAL CG1  1 1 
        2  2341 2 1 20 VAL CG2  C 62.186  25.919  12.587 1.00 . B B . 190 VAL CG2  1 1 
        2  2342 2 1 20 VAL H    H 65.269  25.179  10.160 1.00 . B B . 190 VAL H    1 1 
        2  2343 2 1 20 VAL HA   H 63.178  27.047  10.544 1.00 . B B . 190 VAL HA   1 1 
        2  2344 2 1 20 VAL HB   H 63.635  24.659  11.631 1.00 . B B . 190 VAL HB   1 1 
        2  2345 2 1 20 VAL HG11 H 64.393  24.690  13.881 1.00 . B B . 190 VAL HG11 1 1 
        2  2346 2 1 20 VAL HG12 H 64.336  26.450  13.963 1.00 . B B . 190 VAL HG12 1 1 
        2  2347 2 1 20 VAL HG13 H 65.572  25.655  12.999 1.00 . B B . 190 VAL HG13 1 1 
        2  2348 2 1 20 VAL HG21 H 61.962  25.311  13.452 1.00 . B B . 190 VAL HG21 1 1 
        2  2349 2 1 20 VAL HG22 H 61.486  25.690  11.797 1.00 . B B . 190 VAL HG22 1 1 
        2  2350 2 1 20 VAL HG23 H 62.101  26.964  12.850 1.00 . B B . 190 VAL HG23 1 1 
        2  2351 2 1 20 VAL N    N 64.994  26.115  10.075 1.00 . B B . 190 VAL N    1 1 
        2  2352 2 1 20 VAL O    O 64.011  28.896  12.035 1.00 . B B . 190 VAL O    1 1 
        2  2353 2 1 21 LYS C    C 66.624  30.205  11.935 1.00 . B B . 191 LYS C    1 1 
        2  2354 2 1 21 LYS CA   C 66.676  28.935  12.779 1.00 . B B . 191 LYS CA   1 1 
        2  2355 2 1 21 LYS CB   C 68.136  28.550  13.031 1.00 . B B . 191 LYS CB   1 1 
        2  2356 2 1 21 LYS CD   C 70.233  29.192  14.231 1.00 . B B . 191 LYS CD   1 1 
        2  2357 2 1 21 LYS CE   C 70.818  30.111  15.304 1.00 . B B . 191 LYS CE   1 1 
        2  2358 2 1 21 LYS CG   C 68.771  29.566  13.982 1.00 . B B . 191 LYS CG   1 1 
        2  2359 2 1 21 LYS H    H 66.458  27.002  11.866 1.00 . B B . 191 LYS H    1 1 
        2  2360 2 1 21 LYS HA   H 66.194  29.123  13.727 1.00 . B B . 191 LYS HA   1 1 
        2  2361 2 1 21 LYS HB2  H 68.177  27.565  13.474 1.00 . B B . 191 LYS HB2  1 1 
        2  2362 2 1 21 LYS HB3  H 68.675  28.548  12.096 1.00 . B B . 191 LYS HB3  1 1 
        2  2363 2 1 21 LYS HD2  H 70.291  28.165  14.563 1.00 . B B . 191 LYS HD2  1 1 
        2  2364 2 1 21 LYS HD3  H 70.796  29.306  13.317 1.00 . B B . 191 LYS HD3  1 1 
        2  2365 2 1 21 LYS HE2  H 70.743  31.138  14.978 1.00 . B B . 191 LYS HE2  1 1 
        2  2366 2 1 21 LYS HE3  H 70.266  29.986  16.224 1.00 . B B . 191 LYS HE3  1 1 
        2  2367 2 1 21 LYS HG2  H 68.721  30.551  13.541 1.00 . B B . 191 LYS HG2  1 1 
        2  2368 2 1 21 LYS HG3  H 68.237  29.563  14.920 1.00 . B B . 191 LYS HG3  1 1 
        2  2369 2 1 21 LYS HZ1  H 72.312  28.856  16.029 1.00 . B B . 191 LYS HZ1  1 1 
        2  2370 2 1 21 LYS HZ2  H 72.696  30.509  16.108 1.00 . B B . 191 LYS HZ2  1 1 
        2  2371 2 1 21 LYS HZ3  H 72.739  29.695  14.618 1.00 . B B . 191 LYS HZ3  1 1 
        2  2372 2 1 21 LYS N    N 65.967  27.820  12.088 1.00 . B B . 191 LYS N    1 1 
        2  2373 2 1 21 LYS NZ   N 72.249  29.767  15.532 1.00 . B B . 191 LYS NZ   1 1 
        2  2374 2 1 21 LYS O    O 66.449  31.285  12.453 1.00 . B B . 191 LYS O    1 1 
        2  2375 2 1 22 ARG C    C 65.407  31.939   9.772 1.00 . B B . 192 ARG C    1 1 
        2  2376 2 1 22 ARG CA   C 66.749  31.208   9.692 1.00 . B B . 192 ARG CA   1 1 
        2  2377 2 1 22 ARG CB   C 66.994  30.718   8.258 1.00 . B B . 192 ARG CB   1 1 
        2  2378 2 1 22 ARG CD   C 68.638  32.428   7.375 1.00 . B B . 192 ARG CD   1 1 
        2  2379 2 1 22 ARG CG   C 67.194  31.910   7.302 1.00 . B B . 192 ARG CG   1 1 
        2  2380 2 1 22 ARG CZ   C 70.657  31.112   7.986 1.00 . B B . 192 ARG CZ   1 1 
        2  2381 2 1 22 ARG H    H 66.920  29.145  10.269 1.00 . B B . 192 ARG H    1 1 
        2  2382 2 1 22 ARG HA   H 67.533  31.893   9.970 1.00 . B B . 192 ARG HA   1 1 
        2  2383 2 1 22 ARG HB2  H 67.871  30.090   8.241 1.00 . B B . 192 ARG HB2  1 1 
        2  2384 2 1 22 ARG HB3  H 66.142  30.142   7.932 1.00 . B B . 192 ARG HB3  1 1 
        2  2385 2 1 22 ARG HD2  H 68.787  33.164   6.599 1.00 . B B . 192 ARG HD2  1 1 
        2  2386 2 1 22 ARG HD3  H 68.801  32.890   8.333 1.00 . B B . 192 ARG HD3  1 1 
        2  2387 2 1 22 ARG HE   H 69.476  30.694   6.422 1.00 . B B . 192 ARG HE   1 1 
        2  2388 2 1 22 ARG HG2  H 66.983  31.592   6.291 1.00 . B B . 192 ARG HG2  1 1 
        2  2389 2 1 22 ARG HG3  H 66.517  32.708   7.569 1.00 . B B . 192 ARG HG3  1 1 
        2  2390 2 1 22 ARG HH11 H 70.268  32.677   9.178 1.00 . B B . 192 ARG HH11 1 1 
        2  2391 2 1 22 ARG HH12 H 71.664  31.747   9.596 1.00 . B B . 192 ARG HH12 1 1 
        2  2392 2 1 22 ARG HH21 H 71.309  29.505   6.987 1.00 . B B . 192 ARG HH21 1 1 
        2  2393 2 1 22 ARG HH22 H 72.251  29.963   8.365 1.00 . B B . 192 ARG HH22 1 1 
        2  2394 2 1 22 ARG N    N 66.781  30.046  10.628 1.00 . B B . 192 ARG N    1 1 
        2  2395 2 1 22 ARG NE   N 69.611  31.306   7.174 1.00 . B B . 192 ARG NE   1 1 
        2  2396 2 1 22 ARG NH1  N 70.878  31.909   8.998 1.00 . B B . 192 ARG NH1  1 1 
        2  2397 2 1 22 ARG NH2  N 71.469  30.116   7.761 1.00 . B B . 192 ARG NH2  1 1 
        2  2398 2 1 22 ARG O    O 65.355  33.150   9.714 1.00 . B B . 192 ARG O    1 1 
        2  2399 2 1 23 LYS C    C 62.815  32.717  11.148 1.00 . B B . 193 LYS C    1 1 
        2  2400 2 1 23 LYS CA   C 62.958  31.776   9.950 1.00 . B B . 193 LYS CA   1 1 
        2  2401 2 1 23 LYS CB   C 61.907  30.660  10.053 1.00 . B B . 193 LYS CB   1 1 
        2  2402 2 1 23 LYS CD   C 60.713  30.736   7.826 1.00 . B B . 193 LYS CD   1 1 
        2  2403 2 1 23 LYS CE   C 60.399  29.923   6.568 1.00 . B B . 193 LYS CE   1 1 
        2  2404 2 1 23 LYS CG   C 61.727  29.967   8.688 1.00 . B B . 193 LYS CG   1 1 
        2  2405 2 1 23 LYS H    H 64.425  30.201   9.915 1.00 . B B . 193 LYS H    1 1 
        2  2406 2 1 23 LYS HA   H 62.784  32.337   9.046 1.00 . B B . 193 LYS HA   1 1 
        2  2407 2 1 23 LYS HB2  H 62.237  29.932  10.781 1.00 . B B . 193 LYS HB2  1 1 
        2  2408 2 1 23 LYS HB3  H 60.964  31.079  10.375 1.00 . B B . 193 LYS HB3  1 1 
        2  2409 2 1 23 LYS HD2  H 59.803  30.894   8.385 1.00 . B B . 193 LYS HD2  1 1 
        2  2410 2 1 23 LYS HD3  H 61.131  31.688   7.538 1.00 . B B . 193 LYS HD3  1 1 
        2  2411 2 1 23 LYS HE2  H 59.968  28.975   6.851 1.00 . B B . 193 LYS HE2  1 1 
        2  2412 2 1 23 LYS HE3  H 59.698  30.469   5.954 1.00 . B B . 193 LYS HE3  1 1 
        2  2413 2 1 23 LYS HG2  H 62.676  29.927   8.173 1.00 . B B . 193 LYS HG2  1 1 
        2  2414 2 1 23 LYS HG3  H 61.366  28.961   8.844 1.00 . B B . 193 LYS HG3  1 1 
        2  2415 2 1 23 LYS HZ1  H 61.869  28.674   5.792 1.00 . B B . 193 LYS HZ1  1 1 
        2  2416 2 1 23 LYS HZ2  H 62.436  30.210   6.249 1.00 . B B . 193 LYS HZ2  1 1 
        2  2417 2 1 23 LYS HZ3  H 61.529  30.025   4.824 1.00 . B B . 193 LYS HZ3  1 1 
        2  2418 2 1 23 LYS N    N 64.325  31.175   9.886 1.00 . B B . 193 LYS N    1 1 
        2  2419 2 1 23 LYS NZ   N 61.653  29.691   5.800 1.00 . B B . 193 LYS NZ   1 1 
        2  2420 2 1 23 LYS O    O 62.196  33.757  11.043 1.00 . B B . 193 LYS O    1 1 
        2  2421 2 1 24 GLU C    C 63.490  34.659  13.165 1.00 . B B . 194 GLU C    1 1 
        2  2422 2 1 24 GLU CA   C 63.283  33.183  13.511 1.00 . B B . 194 GLU CA   1 1 
        2  2423 2 1 24 GLU CB   C 64.317  32.725  14.560 1.00 . B B . 194 GLU CB   1 1 
        2  2424 2 1 24 GLU CD   C 66.792  32.580  14.994 1.00 . B B . 194 GLU CD   1 1 
        2  2425 2 1 24 GLU CG   C 65.689  33.367  14.292 1.00 . B B . 194 GLU CG   1 1 
        2  2426 2 1 24 GLU H    H 63.864  31.481  12.325 1.00 . B B . 194 GLU H    1 1 
        2  2427 2 1 24 GLU HA   H 62.293  33.067  13.928 1.00 . B B . 194 GLU HA   1 1 
        2  2428 2 1 24 GLU HB2  H 63.977  33.011  15.545 1.00 . B B . 194 GLU HB2  1 1 
        2  2429 2 1 24 GLU HB3  H 64.411  31.650  14.514 1.00 . B B . 194 GLU HB3  1 1 
        2  2430 2 1 24 GLU HG2  H 65.876  33.383  13.230 1.00 . B B . 194 GLU HG2  1 1 
        2  2431 2 1 24 GLU HG3  H 65.684  34.381  14.665 1.00 . B B . 194 GLU HG3  1 1 
        2  2432 2 1 24 GLU N    N 63.382  32.334  12.287 1.00 . B B . 194 GLU N    1 1 
        2  2433 2 1 24 GLU O    O 64.079  34.983  12.153 1.00 . B B . 194 GLU O    1 1 
        2  2434 2 1 24 GLU OE1  O 66.660  31.372  15.099 1.00 . B B . 194 GLU OE1  1 1 
        2  2435 2 1 24 GLU OE2  O 67.755  33.199  15.418 1.00 . B B . 194 GLU OE2  1 1 
        2  2436 2 1 25 VAL C    C 62.683  37.791  15.024 1.00 . B B . 195 VAL C    1 1 
        2  2437 2 1 25 VAL CA   C 63.147  37.005  13.800 1.00 . B B . 195 VAL CA   1 1 
        2  2438 2 1 25 VAL CB   C 62.339  37.432  12.569 1.00 . B B . 195 VAL CB   1 1 
        2  2439 2 1 25 VAL CG1  C 60.879  36.995  12.724 1.00 . B B . 195 VAL CG1  1 1 
        2  2440 2 1 25 VAL CG2  C 62.402  38.954  12.417 1.00 . B B . 195 VAL CG2  1 1 
        2  2441 2 1 25 VAL H    H 62.536  35.222  14.832 1.00 . B B . 195 VAL H    1 1 
        2  2442 2 1 25 VAL HA   H 64.190  37.224  13.625 1.00 . B B . 195 VAL HA   1 1 
        2  2443 2 1 25 VAL HB   H 62.758  36.965  11.688 1.00 . B B . 195 VAL HB   1 1 
        2  2444 2 1 25 VAL HG11 H 60.279  37.471  11.962 1.00 . B B . 195 VAL HG11 1 1 
        2  2445 2 1 25 VAL HG12 H 60.515  37.284  13.699 1.00 . B B . 195 VAL HG12 1 1 
        2  2446 2 1 25 VAL HG13 H 60.811  35.923  12.617 1.00 . B B . 195 VAL HG13 1 1 
        2  2447 2 1 25 VAL HG21 H 62.067  39.232  11.429 1.00 . B B . 195 VAL HG21 1 1 
        2  2448 2 1 25 VAL HG22 H 63.420  39.288  12.559 1.00 . B B . 195 VAL HG22 1 1 
        2  2449 2 1 25 VAL HG23 H 61.765  39.416  13.157 1.00 . B B . 195 VAL HG23 1 1 
        2  2450 2 1 25 VAL N    N 62.999  35.540  14.029 1.00 . B B . 195 VAL N    1 1 
        2  2451 2 1 25 VAL O    O 63.062  38.930  15.212 1.00 . B B . 195 VAL O    1 1 
        2  2452 2 1 26 GLN C    C 62.463  38.550  17.808 1.00 . B B . 196 GLN C    1 1 
        2  2453 2 1 26 GLN CA   C 61.338  37.825  17.078 1.00 . B B . 196 GLN CA   1 1 
        2  2454 2 1 26 GLN CB   C 60.707  36.787  18.011 1.00 . B B . 196 GLN CB   1 1 
        2  2455 2 1 26 GLN CD   C 59.280  36.480  20.043 1.00 . B B . 196 GLN CD   1 1 
        2  2456 2 1 26 GLN CG   C 59.936  37.503  19.121 1.00 . B B . 196 GLN CG   1 1 
        2  2457 2 1 26 GLN H    H 61.584  36.239  15.650 1.00 . B B . 196 GLN H    1 1 
        2  2458 2 1 26 GLN HA   H 60.584  38.544  16.794 1.00 . B B . 196 GLN HA   1 1 
        2  2459 2 1 26 GLN HB2  H 60.032  36.160  17.447 1.00 . B B . 196 GLN HB2  1 1 
        2  2460 2 1 26 GLN HB3  H 61.485  36.180  18.449 1.00 . B B . 196 GLN HB3  1 1 
        2  2461 2 1 26 GLN HE21 H 59.767  37.449  21.706 1.00 . B B . 196 GLN HE21 1 1 
        2  2462 2 1 26 GLN HE22 H 58.899  36.008  21.934 1.00 . B B . 196 GLN HE22 1 1 
        2  2463 2 1 26 GLN HG2  H 60.616  38.116  19.693 1.00 . B B . 196 GLN HG2  1 1 
        2  2464 2 1 26 GLN HG3  H 59.173  38.127  18.681 1.00 . B B . 196 GLN HG3  1 1 
        2  2465 2 1 26 GLN N    N 61.857  37.159  15.851 1.00 . B B . 196 GLN N    1 1 
        2  2466 2 1 26 GLN NE2  N 59.319  36.661  21.335 1.00 . B B . 196 GLN NE2  1 1 
        2  2467 2 1 26 GLN O    O 63.249  37.940  18.505 1.00 . B B . 196 GLN O    1 1 
        2  2468 2 1 26 GLN OE1  O 58.730  35.501  19.580 1.00 . B B . 196 GLN OE1  1 1 
        2  2469 2 1 27 LYS C    C 63.517  40.530  19.805 1.00 . B B . 197 LYS C    1 1 
        2  2470 2 1 27 LYS CA   C 63.583  40.684  18.287 1.00 . B B . 197 LYS CA   1 1 
        2  2471 2 1 27 LYS CB   C 63.406  42.165  17.911 1.00 . B B . 197 LYS CB   1 1 
        2  2472 2 1 27 LYS CD   C 65.600  42.861  16.879 1.00 . B B . 197 LYS CD   1 1 
        2  2473 2 1 27 LYS CE   C 67.029  43.293  17.219 1.00 . B B . 197 LYS CE   1 1 
        2  2474 2 1 27 LYS CG   C 64.724  42.934  18.136 1.00 . B B . 197 LYS CG   1 1 
        2  2475 2 1 27 LYS H    H 61.864  40.305  17.054 1.00 . B B . 197 LYS H    1 1 
        2  2476 2 1 27 LYS HA   H 64.548  40.347  17.943 1.00 . B B . 197 LYS HA   1 1 
        2  2477 2 1 27 LYS HB2  H 63.114  42.236  16.872 1.00 . B B . 197 LYS HB2  1 1 
        2  2478 2 1 27 LYS HB3  H 62.629  42.599  18.525 1.00 . B B . 197 LYS HB3  1 1 
        2  2479 2 1 27 LYS HD2  H 65.611  41.847  16.504 1.00 . B B . 197 LYS HD2  1 1 
        2  2480 2 1 27 LYS HD3  H 65.199  43.519  16.123 1.00 . B B . 197 LYS HD3  1 1 
        2  2481 2 1 27 LYS HE2  H 67.559  43.529  16.308 1.00 . B B . 197 LYS HE2  1 1 
        2  2482 2 1 27 LYS HE3  H 67.001  44.167  17.855 1.00 . B B . 197 LYS HE3  1 1 
        2  2483 2 1 27 LYS HG2  H 64.502  43.971  18.353 1.00 . B B . 197 LYS HG2  1 1 
        2  2484 2 1 27 LYS HG3  H 65.260  42.505  18.971 1.00 . B B . 197 LYS HG3  1 1 
        2  2485 2 1 27 LYS HZ1  H 67.337  42.082  18.885 1.00 . B B . 197 LYS HZ1  1 1 
        2  2486 2 1 27 LYS HZ2  H 68.745  42.399  17.987 1.00 . B B . 197 LYS HZ2  1 1 
        2  2487 2 1 27 LYS HZ3  H 67.591  41.298  17.403 1.00 . B B . 197 LYS HZ3  1 1 
        2  2488 2 1 27 LYS N    N 62.525  39.866  17.630 1.00 . B B . 197 LYS N    1 1 
        2  2489 2 1 27 LYS NZ   N 67.728  42.184  17.927 1.00 . B B . 197 LYS NZ   1 1 
        2  2490 2 1 27 LYS O    O 64.515  40.278  20.446 1.00 . B B . 197 LYS O    1 1 
        2  2491 2 1 28 THR C    C 63.014  41.547  22.583 1.00 . B B . 198 THR C    1 1 
        2  2492 2 1 28 THR CA   C 62.109  40.568  21.828 1.00 . B B . 198 THR CA   1 1 
        2  2493 2 1 28 THR CB   C 62.341  39.099  22.270 1.00 . B B . 198 THR CB   1 1 
        2  2494 2 1 28 THR CG2  C 63.614  38.942  23.120 1.00 . B B . 198 THR CG2  1 1 
        2  2495 2 1 28 THR H    H 61.550  40.892  19.781 1.00 . B B . 198 THR H    1 1 
        2  2496 2 1 28 THR HA   H 61.082  40.829  22.043 1.00 . B B . 198 THR HA   1 1 
        2  2497 2 1 28 THR HB   H 62.430  38.479  21.390 1.00 . B B . 198 THR HB   1 1 
        2  2498 2 1 28 THR HG1  H 60.626  38.200  22.441 1.00 . B B . 198 THR HG1  1 1 
        2  2499 2 1 28 THR HG21 H 63.799  37.893  23.299 1.00 . B B . 198 THR HG21 1 1 
        2  2500 2 1 28 THR HG22 H 63.481  39.449  24.065 1.00 . B B . 198 THR HG22 1 1 
        2  2501 2 1 28 THR HG23 H 64.455  39.371  22.598 1.00 . B B . 198 THR HG23 1 1 
        2  2502 2 1 28 THR N    N 62.316  40.689  20.356 1.00 . B B . 198 THR N    1 1 
        2  2503 2 1 28 THR O    O 62.697  41.862  23.717 1.00 . B B . 198 THR O    1 1 
        2  2504 2 1 28 THR OXT  O 64.007  41.967  22.011 1.00 . B B . 198 THR OXT  1 1 
        2  2505 2 1 28 THR OG1  O 61.224  38.665  23.030 1.00 . B B . 198 THR OG1  1 1 
        2  2506 3 1  1 ARG C    C 78.110  11.860 -13.024 1.00 . C C . 171 ARG C    1 1 
        2  2507 3 1  1 ARG CA   C 77.901  12.326 -14.460 1.00 . C C . 171 ARG CA   1 1 
        2  2508 3 1  1 ARG CB   C 76.801  13.388 -14.512 1.00 . C C . 171 ARG CB   1 1 
        2  2509 3 1  1 ARG CD   C 76.246  15.778 -14.036 1.00 . C C . 171 ARG CD   1 1 
        2  2510 3 1  1 ARG CG   C 77.344  14.714 -13.976 1.00 . C C . 171 ARG CG   1 1 
        2  2511 3 1  1 ARG CZ   C 77.019  17.607 -12.588 1.00 . C C . 171 ARG CZ   1 1 
        2  2512 3 1  1 ARG H1   H 77.828  10.282 -14.854 1.00 . C C . 171 ARG H1   1 1 
        2  2513 3 1  1 ARG H2   H 77.938  11.254 -16.244 1.00 . C C . 171 ARG H2   1 1 
        2  2514 3 1  1 ARG H3   H 76.469  11.140 -15.398 1.00 . C C . 171 ARG H3   1 1 
        2  2515 3 1  1 ARG HA   H 78.823  12.743 -14.838 1.00 . C C . 171 ARG HA   1 1 
        2  2516 3 1  1 ARG HB2  H 76.476  13.519 -15.534 1.00 . C C . 171 ARG HB2  1 1 
        2  2517 3 1  1 ARG HB3  H 75.965  13.072 -13.906 1.00 . C C . 171 ARG HB3  1 1 
        2  2518 3 1  1 ARG HD2  H 75.773  15.748 -15.006 1.00 . C C . 171 ARG HD2  1 1 
        2  2519 3 1  1 ARG HD3  H 75.509  15.574 -13.273 1.00 . C C . 171 ARG HD3  1 1 
        2  2520 3 1  1 ARG HE   H 77.068  17.684 -14.588 1.00 . C C . 171 ARG HE   1 1 
        2  2521 3 1  1 ARG HG2  H 77.664  14.584 -12.951 1.00 . C C . 171 ARG HG2  1 1 
        2  2522 3 1  1 ARG HG3  H 78.183  15.031 -14.577 1.00 . C C . 171 ARG HG3  1 1 
        2  2523 3 1  1 ARG HH11 H 76.316  15.969 -11.677 1.00 . C C . 171 ARG HH11 1 1 
        2  2524 3 1  1 ARG HH12 H 76.848  17.239 -10.627 1.00 . C C . 171 ARG HH12 1 1 
        2  2525 3 1  1 ARG HH21 H 77.768  19.353 -13.217 1.00 . C C . 171 ARG HH21 1 1 
        2  2526 3 1  1 ARG HH22 H 77.671  19.155 -11.499 1.00 . C C . 171 ARG HH22 1 1 
        2  2527 3 1  1 ARG N    N 77.504  11.162 -15.303 1.00 . C C . 171 ARG N    1 1 
        2  2528 3 1  1 ARG NE   N 76.826  17.132 -13.815 1.00 . C C . 171 ARG NE   1 1 
        2  2529 3 1  1 ARG NH1  N 76.703  16.881 -11.550 1.00 . C C . 171 ARG NH1  1 1 
        2  2530 3 1  1 ARG NH2  N 77.526  18.798 -12.422 1.00 . C C . 171 ARG NH2  1 1 
        2  2531 3 1  1 ARG O    O 77.310  11.119 -12.487 1.00 . C C . 171 ARG O    1 1 
        2  2532 3 1  2 SER C    C 78.681  12.726 -10.023 1.00 . C C . 172 SER C    1 1 
        2  2533 3 1  2 SER CA   C 79.517  11.919 -11.011 1.00 . C C . 172 SER CA   1 1 
        2  2534 3 1  2 SER CB   C 81.003  12.148 -10.726 1.00 . C C . 172 SER CB   1 1 
        2  2535 3 1  2 SER H    H 79.814  12.902 -12.897 1.00 . C C . 172 SER H    1 1 
        2  2536 3 1  2 SER HA   H 79.293  10.870 -10.878 1.00 . C C . 172 SER HA   1 1 
        2  2537 3 1  2 SER HB2  H 81.576  11.303 -11.070 1.00 . C C . 172 SER HB2  1 1 
        2  2538 3 1  2 SER HB3  H 81.334  13.039 -11.247 1.00 . C C . 172 SER HB3  1 1 
        2  2539 3 1  2 SER HG   H 80.541  11.766  -8.875 1.00 . C C . 172 SER HG   1 1 
        2  2540 3 1  2 SER N    N 79.203  12.307 -12.414 1.00 . C C . 172 SER N    1 1 
        2  2541 3 1  2 SER O    O 79.135  13.719  -9.489 1.00 . C C . 172 SER O    1 1 
        2  2542 3 1  2 SER OG   O 81.194  12.305  -9.326 1.00 . C C . 172 SER OG   1 1 
        2  2543 3 1  3 ASN C    C 76.775  12.445  -7.415 1.00 . C C . 173 ASN C    1 1 
        2  2544 3 1  3 ASN CA   C 76.545  12.968  -8.828 1.00 . C C . 173 ASN CA   1 1 
        2  2545 3 1  3 ASN CB   C 75.087  12.737  -9.233 1.00 . C C . 173 ASN CB   1 1 
        2  2546 3 1  3 ASN CG   C 74.729  11.263  -9.074 1.00 . C C . 173 ASN CG   1 1 
        2  2547 3 1  3 ASN H    H 77.145  11.462 -10.238 1.00 . C C . 173 ASN H    1 1 
        2  2548 3 1  3 ASN HA   H 76.753  14.028  -8.850 1.00 . C C . 173 ASN HA   1 1 
        2  2549 3 1  3 ASN HB2  H 74.442  13.333  -8.604 1.00 . C C . 173 ASN HB2  1 1 
        2  2550 3 1  3 ASN HB3  H 74.951  13.028 -10.264 1.00 . C C . 173 ASN HB3  1 1 
        2  2551 3 1  3 ASN HD21 H 74.619  10.931 -11.029 1.00 . C C . 173 ASN HD21 1 1 
        2  2552 3 1  3 ASN HD22 H 74.305   9.584 -10.045 1.00 . C C . 173 ASN HD22 1 1 
        2  2553 3 1  3 ASN N    N 77.454  12.273  -9.784 1.00 . C C . 173 ASN N    1 1 
        2  2554 3 1  3 ASN ND2  N 74.534  10.531 -10.138 1.00 . C C . 173 ASN ND2  1 1 
        2  2555 3 1  3 ASN O    O 76.230  12.961  -6.459 1.00 . C C . 173 ASN O    1 1 
        2  2556 3 1  3 ASN OD1  O 74.623  10.772  -7.968 1.00 . C C . 173 ASN OD1  1 1 
        2  2557 3 1  4 LEU C    C 78.572  11.826  -5.072 1.00 . C C . 174 LEU C    1 1 
        2  2558 3 1  4 LEU CA   C 77.927  10.798  -5.993 1.00 . C C . 174 LEU CA   1 1 
        2  2559 3 1  4 LEU CB   C 78.884   9.611  -6.186 1.00 . C C . 174 LEU CB   1 1 
        2  2560 3 1  4 LEU CD1  C 77.141   7.849  -5.638 1.00 . C C . 174 LEU CD1  1 1 
        2  2561 3 1  4 LEU CD2  C 77.355   8.751  -7.981 1.00 . C C . 174 LEU CD2  1 1 
        2  2562 3 1  4 LEU CG   C 78.121   8.379  -6.705 1.00 . C C . 174 LEU CG   1 1 
        2  2563 3 1  4 LEU H    H 78.013  11.047  -8.122 1.00 . C C . 174 LEU H    1 1 
        2  2564 3 1  4 LEU HA   H 77.019  10.451  -5.533 1.00 . C C . 174 LEU HA   1 1 
        2  2565 3 1  4 LEU HB2  H 79.647   9.883  -6.901 1.00 . C C . 174 LEU HB2  1 1 
        2  2566 3 1  4 LEU HB3  H 79.353   9.368  -5.242 1.00 . C C . 174 LEU HB3  1 1 
        2  2567 3 1  4 LEU HD11 H 77.522   8.060  -4.649 1.00 . C C . 174 LEU HD11 1 1 
        2  2568 3 1  4 LEU HD12 H 77.035   6.782  -5.756 1.00 . C C . 174 LEU HD12 1 1 
        2  2569 3 1  4 LEU HD13 H 76.173   8.316  -5.758 1.00 . C C . 174 LEU HD13 1 1 
        2  2570 3 1  4 LEU HD21 H 76.477   9.323  -7.720 1.00 . C C . 174 LEU HD21 1 1 
        2  2571 3 1  4 LEU HD22 H 77.058   7.850  -8.496 1.00 . C C . 174 LEU HD22 1 1 
        2  2572 3 1  4 LEU HD23 H 77.991   9.340  -8.626 1.00 . C C . 174 LEU HD23 1 1 
        2  2573 3 1  4 LEU HG   H 78.836   7.602  -6.937 1.00 . C C . 174 LEU HG   1 1 
        2  2574 3 1  4 LEU N    N 77.602  11.412  -7.312 1.00 . C C . 174 LEU N    1 1 
        2  2575 3 1  4 LEU O    O 78.307  11.855  -3.894 1.00 . C C . 174 LEU O    1 1 
        2  2576 3 1  5 GLY C    C 79.177  14.673  -4.158 1.00 . C C . 175 GLY C    1 1 
        2  2577 3 1  5 GLY CA   C 80.144  13.686  -4.830 1.00 . C C . 175 GLY CA   1 1 
        2  2578 3 1  5 GLY H    H 79.625  12.574  -6.591 1.00 . C C . 175 GLY H    1 1 
        2  2579 3 1  5 GLY HA2  H 80.722  13.190  -4.061 1.00 . C C . 175 GLY HA2  1 1 
        2  2580 3 1  5 GLY HA3  H 80.823  14.232  -5.473 1.00 . C C . 175 GLY HA3  1 1 
        2  2581 3 1  5 GLY N    N 79.437  12.651  -5.632 1.00 . C C . 175 GLY N    1 1 
        2  2582 3 1  5 GLY O    O 79.418  15.093  -3.044 1.00 . C C . 175 GLY O    1 1 
        2  2583 3 1  6 TRP C    C 76.507  15.625  -2.973 1.00 . C C . 176 TRP C    1 1 
        2  2584 3 1  6 TRP CA   C 77.169  16.090  -4.280 1.00 . C C . 176 TRP CA   1 1 
        2  2585 3 1  6 TRP CB   C 76.087  16.425  -5.318 1.00 . C C . 176 TRP CB   1 1 
        2  2586 3 1  6 TRP CD1  C 75.218  18.265  -3.799 1.00 . C C . 176 TRP CD1  1 1 
        2  2587 3 1  6 TRP CD2  C 73.577  17.242  -4.949 1.00 . C C . 176 TRP CD2  1 1 
        2  2588 3 1  6 TRP CE2  C 72.959  18.232  -4.152 1.00 . C C . 176 TRP CE2  1 1 
        2  2589 3 1  6 TRP CE3  C 72.761  16.450  -5.777 1.00 . C C . 176 TRP CE3  1 1 
        2  2590 3 1  6 TRP CG   C 75.015  17.281  -4.708 1.00 . C C . 176 TRP CG   1 1 
        2  2591 3 1  6 TRP CH2  C 70.780  17.637  -5.000 1.00 . C C . 176 TRP CH2  1 1 
        2  2592 3 1  6 TRP CZ2  C 71.579  18.431  -4.173 1.00 . C C . 176 TRP CZ2  1 1 
        2  2593 3 1  6 TRP CZ3  C 71.370  16.648  -5.801 1.00 . C C . 176 TRP CZ3  1 1 
        2  2594 3 1  6 TRP H    H 77.962  14.753  -5.772 1.00 . C C . 176 TRP H    1 1 
        2  2595 3 1  6 TRP HA   H 77.728  16.989  -4.074 1.00 . C C . 176 TRP HA   1 1 
        2  2596 3 1  6 TRP HB2  H 76.536  16.955  -6.145 1.00 . C C . 176 TRP HB2  1 1 
        2  2597 3 1  6 TRP HB3  H 75.647  15.508  -5.682 1.00 . C C . 176 TRP HB3  1 1 
        2  2598 3 1  6 TRP HD1  H 76.175  18.563  -3.395 1.00 . C C . 176 TRP HD1  1 1 
        2  2599 3 1  6 TRP HE1  H 73.869  19.560  -2.831 1.00 . C C . 176 TRP HE1  1 1 
        2  2600 3 1  6 TRP HE3  H 73.205  15.687  -6.397 1.00 . C C . 176 TRP HE3  1 1 
        2  2601 3 1  6 TRP HH2  H 69.710  17.786  -5.022 1.00 . C C . 176 TRP HH2  1 1 
        2  2602 3 1  6 TRP HZ2  H 71.130  19.195  -3.555 1.00 . C C . 176 TRP HZ2  1 1 
        2  2603 3 1  6 TRP HZ3  H 70.751  16.035  -6.441 1.00 . C C . 176 TRP HZ3  1 1 
        2  2604 3 1  6 TRP N    N 78.112  15.083  -4.859 1.00 . C C . 176 TRP N    1 1 
        2  2605 3 1  6 TRP NE1  N 74.000  18.828  -3.468 1.00 . C C . 176 TRP NE1  1 1 
        2  2606 3 1  6 TRP O    O 76.368  16.414  -2.059 1.00 . C C . 176 TRP O    1 1 
        2  2607 3 1  7 LEU C    C 76.442  14.059  -0.439 1.00 . C C . 177 LEU C    1 1 
        2  2608 3 1  7 LEU CA   C 75.467  13.890  -1.600 1.00 . C C . 177 LEU CA   1 1 
        2  2609 3 1  7 LEU CB   C 74.969  12.436  -1.729 1.00 . C C . 177 LEU CB   1 1 
        2  2610 3 1  7 LEU CD1  C 76.338  10.827  -0.320 1.00 . C C . 177 LEU CD1  1 1 
        2  2611 3 1  7 LEU CD2  C 75.853  10.268  -2.692 1.00 . C C . 177 LEU CD2  1 1 
        2  2612 3 1  7 LEU CG   C 76.144  11.421  -1.720 1.00 . C C . 177 LEU CG   1 1 
        2  2613 3 1  7 LEU H    H 76.232  13.737  -3.619 1.00 . C C . 177 LEU H    1 1 
        2  2614 3 1  7 LEU HA   H 74.612  14.525  -1.409 1.00 . C C . 177 LEU HA   1 1 
        2  2615 3 1  7 LEU HB2  H 74.299  12.224  -0.911 1.00 . C C . 177 LEU HB2  1 1 
        2  2616 3 1  7 LEU HB3  H 74.420  12.346  -2.657 1.00 . C C . 177 LEU HB3  1 1 
        2  2617 3 1  7 LEU HD11 H 77.188  10.164  -0.329 1.00 . C C . 177 LEU HD11 1 1 
        2  2618 3 1  7 LEU HD12 H 75.455  10.272  -0.042 1.00 . C C . 177 LEU HD12 1 1 
        2  2619 3 1  7 LEU HD13 H 76.505  11.616   0.394 1.00 . C C . 177 LEU HD13 1 1 
        2  2620 3 1  7 LEU HD21 H 74.989   9.719  -2.349 1.00 . C C . 177 LEU HD21 1 1 
        2  2621 3 1  7 LEU HD22 H 76.706   9.608  -2.734 1.00 . C C . 177 LEU HD22 1 1 
        2  2622 3 1  7 LEU HD23 H 75.658  10.666  -3.675 1.00 . C C . 177 LEU HD23 1 1 
        2  2623 3 1  7 LEU HG   H 77.050  11.912  -2.019 1.00 . C C . 177 LEU HG   1 1 
        2  2624 3 1  7 LEU N    N 76.106  14.357  -2.872 1.00 . C C . 177 LEU N    1 1 
        2  2625 3 1  7 LEU O    O 76.079  14.484   0.635 1.00 . C C . 177 LEU O    1 1 
        2  2626 3 1  8 SER C    C 78.920  15.330   0.779 1.00 . C C . 178 SER C    1 1 
        2  2627 3 1  8 SER CA   C 78.796  13.877   0.303 1.00 . C C . 178 SER CA   1 1 
        2  2628 3 1  8 SER CB   C 80.133  13.371  -0.285 1.00 . C C . 178 SER CB   1 1 
        2  2629 3 1  8 SER H    H 77.914  13.425  -1.613 1.00 . C C . 178 SER H    1 1 
        2  2630 3 1  8 SER HA   H 78.536  13.267   1.158 1.00 . C C . 178 SER HA   1 1 
        2  2631 3 1  8 SER HB2  H 80.921  14.084  -0.100 1.00 . C C . 178 SER HB2  1 1 
        2  2632 3 1  8 SER HB3  H 80.401  12.426   0.180 1.00 . C C . 178 SER HB3  1 1 
        2  2633 3 1  8 SER HG   H 80.179  12.277  -1.892 1.00 . C C . 178 SER HG   1 1 
        2  2634 3 1  8 SER N    N 77.699  13.748  -0.710 1.00 . C C . 178 SER N    1 1 
        2  2635 3 1  8 SER O    O 79.179  15.593   1.926 1.00 . C C . 178 SER O    1 1 
        2  2636 3 1  8 SER OG   O 79.989  13.195  -1.688 1.00 . C C . 178 SER OG   1 1 
        2  2637 3 1  9 LEU C    C 77.878  18.105   1.301 1.00 . C C . 179 LEU C    1 1 
        2  2638 3 1  9 LEU CA   C 78.905  17.705   0.226 1.00 . C C . 179 LEU CA   1 1 
        2  2639 3 1  9 LEU CB   C 78.711  18.566  -1.042 1.00 . C C . 179 LEU CB   1 1 
        2  2640 3 1  9 LEU CD1  C 79.321  20.602   0.315 1.00 . C C . 179 LEU CD1  1 1 
        2  2641 3 1  9 LEU CD2  C 81.083  19.476  -1.094 1.00 . C C . 179 LEU CD2  1 1 
        2  2642 3 1  9 LEU CG   C 79.584  19.839  -0.989 1.00 . C C . 179 LEU CG   1 1 
        2  2643 3 1  9 LEU H    H 78.591  16.012  -1.061 1.00 . C C . 179 LEU H    1 1 
        2  2644 3 1  9 LEU HA   H 79.896  17.865   0.619 1.00 . C C . 179 LEU HA   1 1 
        2  2645 3 1  9 LEU HB2  H 78.986  17.983  -1.909 1.00 . C C . 179 LEU HB2  1 1 
        2  2646 3 1  9 LEU HB3  H 77.672  18.853  -1.131 1.00 . C C . 179 LEU HB3  1 1 
        2  2647 3 1  9 LEU HD11 H 79.864  20.136   1.123 1.00 . C C . 179 LEU HD11 1 1 
        2  2648 3 1  9 LEU HD12 H 78.263  20.589   0.536 1.00 . C C . 179 LEU HD12 1 1 
        2  2649 3 1  9 LEU HD13 H 79.650  21.624   0.205 1.00 . C C . 179 LEU HD13 1 1 
        2  2650 3 1  9 LEU HD21 H 81.603  20.268  -1.611 1.00 . C C . 179 LEU HD21 1 1 
        2  2651 3 1  9 LEU HD22 H 81.205  18.554  -1.643 1.00 . C C . 179 LEU HD22 1 1 
        2  2652 3 1  9 LEU HD23 H 81.508  19.360  -0.105 1.00 . C C . 179 LEU HD23 1 1 
        2  2653 3 1  9 LEU HG   H 79.317  20.476  -1.822 1.00 . C C . 179 LEU HG   1 1 
        2  2654 3 1  9 LEU N    N 78.772  16.265  -0.131 1.00 . C C . 179 LEU N    1 1 
        2  2655 3 1  9 LEU O    O 78.174  18.898   2.171 1.00 . C C . 179 LEU O    1 1 
        2  2656 3 1 10 LEU C    C 75.873  17.628   3.624 1.00 . C C . 180 LEU C    1 1 
        2  2657 3 1 10 LEU CA   C 75.562  17.956   2.150 1.00 . C C . 180 LEU CA   1 1 
        2  2658 3 1 10 LEU CB   C 74.265  17.237   1.741 1.00 . C C . 180 LEU CB   1 1 
        2  2659 3 1 10 LEU CD1  C 72.874  19.362   1.650 1.00 . C C . 180 LEU CD1  1 1 
        2  2660 3 1 10 LEU CD2  C 71.788  17.123   2.054 1.00 . C C . 180 LEU CD2  1 1 
        2  2661 3 1 10 LEU CG   C 73.040  17.972   2.307 1.00 . C C . 180 LEU CG   1 1 
        2  2662 3 1 10 LEU H    H 76.458  16.979   0.452 1.00 . C C . 180 LEU H    1 1 
        2  2663 3 1 10 LEU HA   H 75.405  19.016   2.069 1.00 . C C . 180 LEU HA   1 1 
        2  2664 3 1 10 LEU HB2  H 74.195  17.197   0.666 1.00 . C C . 180 LEU HB2  1 1 
        2  2665 3 1 10 LEU HB3  H 74.278  16.230   2.134 1.00 . C C . 180 LEU HB3  1 1 
        2  2666 3 1 10 LEU HD11 H 71.825  19.624   1.605 1.00 . C C . 180 LEU HD11 1 1 
        2  2667 3 1 10 LEU HD12 H 73.278  19.348   0.647 1.00 . C C . 180 LEU HD12 1 1 
        2  2668 3 1 10 LEU HD13 H 73.396  20.104   2.237 1.00 . C C . 180 LEU HD13 1 1 
        2  2669 3 1 10 LEU HD21 H 71.834  16.686   1.069 1.00 . C C . 180 LEU HD21 1 1 
        2  2670 3 1 10 LEU HD22 H 70.912  17.750   2.124 1.00 . C C . 180 LEU HD22 1 1 
        2  2671 3 1 10 LEU HD23 H 71.733  16.340   2.799 1.00 . C C . 180 LEU HD23 1 1 
        2  2672 3 1 10 LEU HG   H 73.172  18.091   3.368 1.00 . C C . 180 LEU HG   1 1 
        2  2673 3 1 10 LEU N    N 76.657  17.585   1.194 1.00 . C C . 180 LEU N    1 1 
        2  2674 3 1 10 LEU O    O 75.504  18.390   4.490 1.00 . C C . 180 LEU O    1 1 
        2  2675 3 1 11 LEU C    C 77.743  17.103   6.096 1.00 . C C . 181 LEU C    1 1 
        2  2676 3 1 11 LEU CA   C 76.803  16.111   5.348 1.00 . C C . 181 LEU CA   1 1 
        2  2677 3 1 11 LEU CB   C 77.354  14.653   5.465 1.00 . C C . 181 LEU CB   1 1 
        2  2678 3 1 11 LEU CD1  C 79.613  14.649   4.304 1.00 . C C . 181 LEU CD1  1 1 
        2  2679 3 1 11 LEU CD2  C 78.095  12.666   4.068 1.00 . C C . 181 LEU CD2  1 1 
        2  2680 3 1 11 LEU CG   C 78.147  14.203   4.207 1.00 . C C . 181 LEU CG   1 1 
        2  2681 3 1 11 LEU H    H 76.741  15.882   3.193 1.00 . C C . 181 LEU H    1 1 
        2  2682 3 1 11 LEU HA   H 75.860  16.140   5.880 1.00 . C C . 181 LEU HA   1 1 
        2  2683 3 1 11 LEU HB2  H 77.999  14.581   6.330 1.00 . C C . 181 LEU HB2  1 1 
        2  2684 3 1 11 LEU HB3  H 76.521  13.980   5.610 1.00 . C C . 181 LEU HB3  1 1 
        2  2685 3 1 11 LEU HD11 H 79.670  15.723   4.267 1.00 . C C . 181 LEU HD11 1 1 
        2  2686 3 1 11 LEU HD12 H 80.171  14.229   3.482 1.00 . C C . 181 LEU HD12 1 1 
        2  2687 3 1 11 LEU HD13 H 80.033  14.297   5.222 1.00 . C C . 181 LEU HD13 1 1 
        2  2688 3 1 11 LEU HD21 H 77.284  12.405   3.410 1.00 . C C . 181 LEU HD21 1 1 
        2  2689 3 1 11 LEU HD22 H 77.935  12.209   5.033 1.00 . C C . 181 LEU HD22 1 1 
        2  2690 3 1 11 LEU HD23 H 79.019  12.300   3.647 1.00 . C C . 181 LEU HD23 1 1 
        2  2691 3 1 11 LEU HG   H 77.707  14.630   3.332 1.00 . C C . 181 LEU HG   1 1 
        2  2692 3 1 11 LEU N    N 76.492  16.484   3.914 1.00 . C C . 181 LEU N    1 1 
        2  2693 3 1 11 LEU O    O 77.560  17.344   7.274 1.00 . C C . 181 LEU O    1 1 
        2  2694 3 1 12 LEU C    C 79.264  19.851   6.661 1.00 . C C . 182 LEU C    1 1 
        2  2695 3 1 12 LEU CA   C 79.806  18.523   6.068 1.00 . C C . 182 LEU CA   1 1 
        2  2696 3 1 12 LEU CB   C 80.924  18.796   5.032 1.00 . C C . 182 LEU CB   1 1 
        2  2697 3 1 12 LEU CD1  C 81.642  21.156   5.734 1.00 . C C . 182 LEU CD1  1 1 
        2  2698 3 1 12 LEU CD2  C 82.550  19.120   6.946 1.00 . C C . 182 LEU CD2  1 1 
        2  2699 3 1 12 LEU CG   C 82.069  19.674   5.595 1.00 . C C . 182 LEU CG   1 1 
        2  2700 3 1 12 LEU H    H 78.914  17.330   4.490 1.00 . C C . 182 LEU H    1 1 
        2  2701 3 1 12 LEU HA   H 80.246  17.979   6.878 1.00 . C C . 182 LEU HA   1 1 
        2  2702 3 1 12 LEU HB2  H 81.342  17.850   4.725 1.00 . C C . 182 LEU HB2  1 1 
        2  2703 3 1 12 LEU HB3  H 80.501  19.277   4.166 1.00 . C C . 182 LEU HB3  1 1 
        2  2704 3 1 12 LEU HD11 H 80.749  21.346   5.155 1.00 . C C . 182 LEU HD11 1 1 
        2  2705 3 1 12 LEU HD12 H 82.436  21.787   5.366 1.00 . C C . 182 LEU HD12 1 1 
        2  2706 3 1 12 LEU HD13 H 81.456  21.398   6.770 1.00 . C C . 182 LEU HD13 1 1 
        2  2707 3 1 12 LEU HD21 H 83.539  19.501   7.156 1.00 . C C . 182 LEU HD21 1 1 
        2  2708 3 1 12 LEU HD22 H 82.584  18.042   6.903 1.00 . C C . 182 LEU HD22 1 1 
        2  2709 3 1 12 LEU HD23 H 81.875  19.428   7.727 1.00 . C C . 182 LEU HD23 1 1 
        2  2710 3 1 12 LEU HG   H 82.894  19.632   4.896 1.00 . C C . 182 LEU HG   1 1 
        2  2711 3 1 12 LEU N    N 78.781  17.610   5.417 1.00 . C C . 182 LEU N    1 1 
        2  2712 3 1 12 LEU O    O 79.709  20.242   7.716 1.00 . C C . 182 LEU O    1 1 
        2  2713 3 1 13 PRO C    C 76.752  21.779   7.731 1.00 . C C . 183 PRO C    1 1 
        2  2714 3 1 13 PRO CA   C 77.783  21.839   6.567 1.00 . C C . 183 PRO CA   1 1 
        2  2715 3 1 13 PRO CB   C 77.119  22.448   5.321 1.00 . C C . 183 PRO CB   1 1 
        2  2716 3 1 13 PRO CD   C 77.787  20.239   4.712 1.00 . C C . 183 PRO CD   1 1 
        2  2717 3 1 13 PRO CG   C 76.670  21.264   4.545 1.00 . C C . 183 PRO CG   1 1 
        2  2718 3 1 13 PRO HA   H 78.594  22.483   6.860 1.00 . C C . 183 PRO HA   1 1 
        2  2719 3 1 13 PRO HB2  H 76.276  23.072   5.594 1.00 . C C . 183 PRO HB2  1 1 
        2  2720 3 1 13 PRO HB3  H 77.837  23.015   4.745 1.00 . C C . 183 PRO HB3  1 1 
        2  2721 3 1 13 PRO HD2  H 77.411  19.259   4.686 1.00 . C C . 183 PRO HD2  1 1 
        2  2722 3 1 13 PRO HD3  H 78.536  20.381   3.954 1.00 . C C . 183 PRO HD3  1 1 
        2  2723 3 1 13 PRO HG2  H 75.740  20.883   4.949 1.00 . C C . 183 PRO HG2  1 1 
        2  2724 3 1 13 PRO HG3  H 76.554  21.515   3.501 1.00 . C C . 183 PRO HG3  1 1 
        2  2725 3 1 13 PRO N    N 78.347  20.545   6.030 1.00 . C C . 183 PRO N    1 1 
        2  2726 3 1 13 PRO O    O 76.566  22.785   8.367 1.00 . C C . 183 PRO O    1 1 
        2  2727 3 1 14 ILE C    C 75.681  20.854  10.539 1.00 . C C . 184 ILE C    1 1 
        2  2728 3 1 14 ILE CA   C 75.038  20.764   9.141 1.00 . C C . 184 ILE CA   1 1 
        2  2729 3 1 14 ILE CB   C 73.968  19.651   9.093 1.00 . C C . 184 ILE CB   1 1 
        2  2730 3 1 14 ILE CD1  C 73.939  18.953   6.653 1.00 . C C . 184 ILE CD1  1 1 
        2  2731 3 1 14 ILE CG1  C 73.192  19.723   7.760 1.00 . C C . 184 ILE CG1  1 1 
        2  2732 3 1 14 ILE CG2  C 72.992  19.872  10.262 1.00 . C C . 184 ILE CG2  1 1 
        2  2733 3 1 14 ILE H    H 76.138  19.843   7.503 1.00 . C C . 184 ILE H    1 1 
        2  2734 3 1 14 ILE HA   H 74.516  21.706   9.008 1.00 . C C . 184 ILE HA   1 1 
        2  2735 3 1 14 ILE HB   H 74.418  18.672   9.187 1.00 . C C . 184 ILE HB   1 1 
        2  2736 3 1 14 ILE HD11 H 74.967  18.790   6.930 1.00 . C C . 184 ILE HD11 1 1 
        2  2737 3 1 14 ILE HD12 H 73.905  19.525   5.739 1.00 . C C . 184 ILE HD12 1 1 
        2  2738 3 1 14 ILE HD13 H 73.458  17.999   6.495 1.00 . C C . 184 ILE HD13 1 1 
        2  2739 3 1 14 ILE HG12 H 72.214  19.281   7.898 1.00 . C C . 184 ILE HG12 1 1 
        2  2740 3 1 14 ILE HG13 H 73.074  20.753   7.460 1.00 . C C . 184 ILE HG13 1 1 
        2  2741 3 1 14 ILE HG21 H 73.394  19.417  11.156 1.00 . C C . 184 ILE HG21 1 1 
        2  2742 3 1 14 ILE HG22 H 72.044  19.429  10.027 1.00 . C C . 184 ILE HG22 1 1 
        2  2743 3 1 14 ILE HG23 H 72.852  20.931  10.434 1.00 . C C . 184 ILE HG23 1 1 
        2  2744 3 1 14 ILE N    N 76.035  20.678   8.012 1.00 . C C . 184 ILE N    1 1 
        2  2745 3 1 14 ILE O    O 75.143  21.495  11.417 1.00 . C C . 184 ILE O    1 1 
        2  2746 3 1 15 PRO C    C 77.907  21.595  12.619 1.00 . C C . 185 PRO C    1 1 
        2  2747 3 1 15 PRO CA   C 77.488  20.207  12.099 1.00 . C C . 185 PRO CA   1 1 
        2  2748 3 1 15 PRO CB   C 78.736  19.325  11.867 1.00 . C C . 185 PRO CB   1 1 
        2  2749 3 1 15 PRO CD   C 77.515  19.402   9.780 1.00 . C C . 185 PRO CD   1 1 
        2  2750 3 1 15 PRO CG   C 78.451  18.541  10.624 1.00 . C C . 185 PRO CG   1 1 
        2  2751 3 1 15 PRO HA   H 76.857  19.733  12.830 1.00 . C C . 185 PRO HA   1 1 
        2  2752 3 1 15 PRO HB2  H 79.616  19.941  11.727 1.00 . C C . 185 PRO HB2  1 1 
        2  2753 3 1 15 PRO HB3  H 78.885  18.653  12.702 1.00 . C C . 185 PRO HB3  1 1 
        2  2754 3 1 15 PRO HD2  H 78.077  20.039   9.128 1.00 . C C . 185 PRO HD2  1 1 
        2  2755 3 1 15 PRO HD3  H 76.832  18.788   9.215 1.00 . C C . 185 PRO HD3  1 1 
        2  2756 3 1 15 PRO HG2  H 79.371  18.347  10.084 1.00 . C C . 185 PRO HG2  1 1 
        2  2757 3 1 15 PRO HG3  H 77.965  17.613  10.868 1.00 . C C . 185 PRO HG3  1 1 
        2  2758 3 1 15 PRO N    N 76.793  20.208  10.763 1.00 . C C . 185 PRO N    1 1 
        2  2759 3 1 15 PRO O    O 78.045  21.779  13.808 1.00 . C C . 185 PRO O    1 1 
        2  2760 3 1 16 LEU C    C 77.644  24.620  13.116 1.00 . C C . 186 LEU C    1 1 
        2  2761 3 1 16 LEU CA   C 78.637  23.896  12.189 1.00 . C C . 186 LEU CA   1 1 
        2  2762 3 1 16 LEU CB   C 79.043  24.821  11.009 1.00 . C C . 186 LEU CB   1 1 
        2  2763 3 1 16 LEU CD1  C 76.740  24.764  10.004 1.00 . C C . 186 LEU CD1  1 1 
        2  2764 3 1 16 LEU CD2  C 78.736  25.393   8.610 1.00 . C C . 186 LEU CD2  1 1 
        2  2765 3 1 16 LEU CG   C 78.237  24.503   9.754 1.00 . C C . 186 LEU CG   1 1 
        2  2766 3 1 16 LEU H    H 78.086  22.347  10.773 1.00 . C C . 186 LEU H    1 1 
        2  2767 3 1 16 LEU HA   H 79.528  23.722  12.780 1.00 . C C . 186 LEU HA   1 1 
        2  2768 3 1 16 LEU HB2  H 78.877  25.856  11.279 1.00 . C C . 186 LEU HB2  1 1 
        2  2769 3 1 16 LEU HB3  H 80.096  24.686  10.791 1.00 . C C . 186 LEU HB3  1 1 
        2  2770 3 1 16 LEU HD11 H 76.618  25.586  10.697 1.00 . C C . 186 LEU HD11 1 1 
        2  2771 3 1 16 LEU HD12 H 76.288  23.877  10.418 1.00 . C C . 186 LEU HD12 1 1 
        2  2772 3 1 16 LEU HD13 H 76.249  25.007   9.072 1.00 . C C . 186 LEU HD13 1 1 
        2  2773 3 1 16 LEU HD21 H 78.255  25.100   7.688 1.00 . C C . 186 LEU HD21 1 1 
        2  2774 3 1 16 LEU HD22 H 79.806  25.283   8.509 1.00 . C C . 186 LEU HD22 1 1 
        2  2775 3 1 16 LEU HD23 H 78.501  26.425   8.826 1.00 . C C . 186 LEU HD23 1 1 
        2  2776 3 1 16 LEU HG   H 78.393  23.470   9.494 1.00 . C C . 186 LEU HG   1 1 
        2  2777 3 1 16 LEU N    N 78.165  22.544  11.730 1.00 . C C . 186 LEU N    1 1 
        2  2778 3 1 16 LEU O    O 78.072  25.297  14.029 1.00 . C C . 186 LEU O    1 1 
        2  2779 3 1 17 ILE C    C 75.458  24.920  15.198 1.00 . C C . 187 ILE C    1 1 
        2  2780 3 1 17 ILE CA   C 75.383  25.323  13.718 1.00 . C C . 187 ILE CA   1 1 
        2  2781 3 1 17 ILE CB   C 73.940  25.170  13.179 1.00 . C C . 187 ILE CB   1 1 
        2  2782 3 1 17 ILE CD1  C 72.402  24.499  15.135 1.00 . C C . 187 ILE CD1  1 1 
        2  2783 3 1 17 ILE CG1  C 72.897  25.650  14.234 1.00 . C C . 187 ILE CG1  1 1 
        2  2784 3 1 17 ILE CG2  C 73.681  23.712  12.768 1.00 . C C . 187 ILE CG2  1 1 
        2  2785 3 1 17 ILE H    H 76.004  24.033  12.088 1.00 . C C . 187 ILE H    1 1 
        2  2786 3 1 17 ILE HA   H 75.654  26.366  13.649 1.00 . C C . 187 ILE HA   1 1 
        2  2787 3 1 17 ILE HB   H 73.847  25.789  12.293 1.00 . C C . 187 ILE HB   1 1 
        2  2788 3 1 17 ILE HD11 H 71.552  24.022  14.670 1.00 . C C . 187 ILE HD11 1 1 
        2  2789 3 1 17 ILE HD12 H 72.106  24.898  16.093 1.00 . C C . 187 ILE HD12 1 1 
        2  2790 3 1 17 ILE HD13 H 73.185  23.772  15.280 1.00 . C C . 187 ILE HD13 1 1 
        2  2791 3 1 17 ILE HG12 H 73.341  26.413  14.857 1.00 . C C . 187 ILE HG12 1 1 
        2  2792 3 1 17 ILE HG13 H 72.046  26.076  13.717 1.00 . C C . 187 ILE HG13 1 1 
        2  2793 3 1 17 ILE HG21 H 72.615  23.530  12.735 1.00 . C C . 187 ILE HG21 1 1 
        2  2794 3 1 17 ILE HG22 H 74.136  23.048  13.487 1.00 . C C . 187 ILE HG22 1 1 
        2  2795 3 1 17 ILE HG23 H 74.105  23.534  11.792 1.00 . C C . 187 ILE HG23 1 1 
        2  2796 3 1 17 ILE N    N 76.336  24.546  12.858 1.00 . C C . 187 ILE N    1 1 
        2  2797 3 1 17 ILE O    O 75.434  25.782  16.053 1.00 . C C . 187 ILE O    1 1 
        2  2798 3 1 18 VAL C    C 76.942  23.874  17.558 1.00 . C C . 188 VAL C    1 1 
        2  2799 3 1 18 VAL CA   C 75.702  23.227  16.942 1.00 . C C . 188 VAL CA   1 1 
        2  2800 3 1 18 VAL CB   C 75.725  21.695  17.106 1.00 . C C . 188 VAL CB   1 1 
        2  2801 3 1 18 VAL CG1  C 76.603  21.048  16.041 1.00 . C C . 188 VAL CG1  1 1 
        2  2802 3 1 18 VAL CG2  C 76.255  21.314  18.495 1.00 . C C . 188 VAL CG2  1 1 
        2  2803 3 1 18 VAL H    H 75.629  22.956  14.797 1.00 . C C . 188 VAL H    1 1 
        2  2804 3 1 18 VAL HA   H 74.836  23.612  17.464 1.00 . C C . 188 VAL HA   1 1 
        2  2805 3 1 18 VAL HB   H 74.719  21.324  17.003 1.00 . C C . 188 VAL HB   1 1 
        2  2806 3 1 18 VAL HG11 H 76.160  21.202  15.069 1.00 . C C . 188 VAL HG11 1 1 
        2  2807 3 1 18 VAL HG12 H 76.680  19.986  16.236 1.00 . C C . 188 VAL HG12 1 1 
        2  2808 3 1 18 VAL HG13 H 77.586  21.492  16.068 1.00 . C C . 188 VAL HG13 1 1 
        2  2809 3 1 18 VAL HG21 H 77.321  21.486  18.532 1.00 . C C . 188 VAL HG21 1 1 
        2  2810 3 1 18 VAL HG22 H 76.054  20.270  18.683 1.00 . C C . 188 VAL HG22 1 1 
        2  2811 3 1 18 VAL HG23 H 75.767  21.916  19.246 1.00 . C C . 188 VAL HG23 1 1 
        2  2812 3 1 18 VAL N    N 75.585  23.631  15.506 1.00 . C C . 188 VAL N    1 1 
        2  2813 3 1 18 VAL O    O 76.928  24.310  18.692 1.00 . C C . 188 VAL O    1 1 
        2  2814 3 1 19 TRP C    C 79.156  25.962  17.604 1.00 . C C . 189 TRP C    1 1 
        2  2815 3 1 19 TRP CA   C 79.310  24.489  17.232 1.00 . C C . 189 TRP CA   1 1 
        2  2816 3 1 19 TRP CB   C 80.357  24.351  16.123 1.00 . C C . 189 TRP CB   1 1 
        2  2817 3 1 19 TRP CD1  C 82.507  23.597  17.216 1.00 . C C . 189 TRP CD1  1 1 
        2  2818 3 1 19 TRP CD2  C 82.485  25.806  16.792 1.00 . C C . 189 TRP CD2  1 1 
        2  2819 3 1 19 TRP CE2  C 83.732  25.521  17.396 1.00 . C C . 189 TRP CE2  1 1 
        2  2820 3 1 19 TRP CE3  C 82.217  27.137  16.424 1.00 . C C . 189 TRP CE3  1 1 
        2  2821 3 1 19 TRP CG   C 81.726  24.566  16.688 1.00 . C C . 189 TRP CG   1 1 
        2  2822 3 1 19 TRP CH2  C 84.396  27.837  17.256 1.00 . C C . 189 TRP CH2  1 1 
        2  2823 3 1 19 TRP CZ2  C 84.679  26.520  17.628 1.00 . C C . 189 TRP CZ2  1 1 
        2  2824 3 1 19 TRP CZ3  C 83.168  28.146  16.655 1.00 . C C . 189 TRP CZ3  1 1 
        2  2825 3 1 19 TRP H    H 77.959  23.525  15.874 1.00 . C C . 189 TRP H    1 1 
        2  2826 3 1 19 TRP HA   H 79.648  23.945  18.102 1.00 . C C . 189 TRP HA   1 1 
        2  2827 3 1 19 TRP HB2  H 80.296  23.363  15.693 1.00 . C C . 189 TRP HB2  1 1 
        2  2828 3 1 19 TRP HB3  H 80.165  25.088  15.355 1.00 . C C . 189 TRP HB3  1 1 
        2  2829 3 1 19 TRP HD1  H 82.244  22.553  17.298 1.00 . C C . 189 TRP HD1  1 1 
        2  2830 3 1 19 TRP HE1  H 84.437  23.676  18.056 1.00 . C C . 189 TRP HE1  1 1 
        2  2831 3 1 19 TRP HE3  H 81.273  27.386  15.961 1.00 . C C . 189 TRP HE3  1 1 
        2  2832 3 1 19 TRP HH2  H 85.122  28.616  17.432 1.00 . C C . 189 TRP HH2  1 1 
        2  2833 3 1 19 TRP HZ2  H 85.623  26.276  18.090 1.00 . C C . 189 TRP HZ2  1 1 
        2  2834 3 1 19 TRP HZ3  H 82.951  29.164  16.369 1.00 . C C . 189 TRP HZ3  1 1 
        2  2835 3 1 19 TRP N    N 78.017  23.905  16.775 1.00 . C C . 189 TRP N    1 1 
        2  2836 3 1 19 TRP NE1  N 83.698  24.162  17.637 1.00 . C C . 189 TRP NE1  1 1 
        2  2837 3 1 19 TRP O    O 79.743  26.423  18.562 1.00 . C C . 189 TRP O    1 1 
        2  2838 3 1 20 VAL C    C 77.577  28.371  18.471 1.00 . C C . 190 VAL C    1 1 
        2  2839 3 1 20 VAL CA   C 78.179  28.150  17.088 1.00 . C C . 190 VAL CA   1 1 
        2  2840 3 1 20 VAL CB   C 77.258  28.760  16.028 1.00 . C C . 190 VAL CB   1 1 
        2  2841 3 1 20 VAL CG1  C 77.023  30.239  16.344 1.00 . C C . 190 VAL CG1  1 1 
        2  2842 3 1 20 VAL CG2  C 77.914  28.635  14.651 1.00 . C C . 190 VAL CG2  1 1 
        2  2843 3 1 20 VAL H    H 77.933  26.282  16.049 1.00 . C C . 190 VAL H    1 1 
        2  2844 3 1 20 VAL HA   H 79.139  28.644  17.042 1.00 . C C . 190 VAL HA   1 1 
        2  2845 3 1 20 VAL HB   H 76.313  28.237  16.029 1.00 . C C . 190 VAL HB   1 1 
        2  2846 3 1 20 VAL HG11 H 77.969  30.720  16.542 1.00 . C C . 190 VAL HG11 1 1 
        2  2847 3 1 20 VAL HG12 H 76.386  30.326  17.213 1.00 . C C . 190 VAL HG12 1 1 
        2  2848 3 1 20 VAL HG13 H 76.546  30.716  15.501 1.00 . C C . 190 VAL HG13 1 1 
        2  2849 3 1 20 VAL HG21 H 78.808  29.240  14.621 1.00 . C C . 190 VAL HG21 1 1 
        2  2850 3 1 20 VAL HG22 H 77.224  28.974  13.892 1.00 . C C . 190 VAL HG22 1 1 
        2  2851 3 1 20 VAL HG23 H 78.171  27.603  14.469 1.00 . C C . 190 VAL HG23 1 1 
        2  2852 3 1 20 VAL N    N 78.373  26.697  16.820 1.00 . C C . 190 VAL N    1 1 
        2  2853 3 1 20 VAL O    O 77.968  29.280  19.176 1.00 . C C . 190 VAL O    1 1 
        2  2854 3 1 21 LYS C    C 77.044  27.517  21.288 1.00 . C C . 191 LYS C    1 1 
        2  2855 3 1 21 LYS CA   C 75.990  27.653  20.194 1.00 . C C . 191 LYS CA   1 1 
        2  2856 3 1 21 LYS CB   C 74.921  26.566  20.373 1.00 . C C . 191 LYS CB   1 1 
        2  2857 3 1 21 LYS CD   C 72.728  27.718  19.882 1.00 . C C . 191 LYS CD   1 1 
        2  2858 3 1 21 LYS CE   C 71.850  28.216  18.731 1.00 . C C . 191 LYS CE   1 1 
        2  2859 3 1 21 LYS CG   C 73.792  26.753  19.339 1.00 . C C . 191 LYS CG   1 1 
        2  2860 3 1 21 LYS H    H 76.351  26.801  18.253 1.00 . C C . 191 LYS H    1 1 
        2  2861 3 1 21 LYS HA   H 75.526  28.625  20.271 1.00 . C C . 191 LYS HA   1 1 
        2  2862 3 1 21 LYS HB2  H 75.378  25.597  20.234 1.00 . C C . 191 LYS HB2  1 1 
        2  2863 3 1 21 LYS HB3  H 74.512  26.627  21.372 1.00 . C C . 191 LYS HB3  1 1 
        2  2864 3 1 21 LYS HD2  H 72.113  27.204  20.606 1.00 . C C . 191 LYS HD2  1 1 
        2  2865 3 1 21 LYS HD3  H 73.209  28.561  20.354 1.00 . C C . 191 LYS HD3  1 1 
        2  2866 3 1 21 LYS HE2  H 71.584  27.385  18.094 1.00 . C C . 191 LYS HE2  1 1 
        2  2867 3 1 21 LYS HE3  H 70.952  28.664  19.131 1.00 . C C . 191 LYS HE3  1 1 
        2  2868 3 1 21 LYS HG2  H 74.201  27.149  18.420 1.00 . C C . 191 LYS HG2  1 1 
        2  2869 3 1 21 LYS HG3  H 73.331  25.797  19.138 1.00 . C C . 191 LYS HG3  1 1 
        2  2870 3 1 21 LYS HZ1  H 73.266  29.733  18.556 1.00 . C C . 191 LYS HZ1  1 1 
        2  2871 3 1 21 LYS HZ2  H 71.929  29.910  17.523 1.00 . C C . 191 LYS HZ2  1 1 
        2  2872 3 1 21 LYS HZ3  H 73.125  28.756  17.177 1.00 . C C . 191 LYS HZ3  1 1 
        2  2873 3 1 21 LYS N    N 76.627  27.523  18.854 1.00 . C C . 191 LYS N    1 1 
        2  2874 3 1 21 LYS NZ   N 72.599  29.231  17.937 1.00 . C C . 191 LYS NZ   1 1 
        2  2875 3 1 21 LYS O    O 77.021  28.231  22.271 1.00 . C C . 191 LYS O    1 1 
        2  2876 3 1 22 ARG C    C 79.902  27.623  22.244 1.00 . C C . 192 ARG C    1 1 
        2  2877 3 1 22 ARG CA   C 79.069  26.359  22.065 1.00 . C C . 192 ARG CA   1 1 
        2  2878 3 1 22 ARG CB   C 79.966  25.215  21.584 1.00 . C C . 192 ARG CB   1 1 
        2  2879 3 1 22 ARG CD   C 80.044  22.744  21.167 1.00 . C C . 192 ARG CD   1 1 
        2  2880 3 1 22 ARG CG   C 79.130  23.941  21.441 1.00 . C C . 192 ARG CG   1 1 
        2  2881 3 1 22 ARG CZ   C 82.023  22.804  22.644 1.00 . C C . 192 ARG CZ   1 1 
        2  2882 3 1 22 ARG H    H 77.941  26.051  20.265 1.00 . C C . 192 ARG H    1 1 
        2  2883 3 1 22 ARG HA   H 78.636  26.086  23.016 1.00 . C C . 192 ARG HA   1 1 
        2  2884 3 1 22 ARG HB2  H 80.398  25.474  20.628 1.00 . C C . 192 ARG HB2  1 1 
        2  2885 3 1 22 ARG HB3  H 80.753  25.050  22.303 1.00 . C C . 192 ARG HB3  1 1 
        2  2886 3 1 22 ARG HD2  H 79.442  21.907  20.845 1.00 . C C . 192 ARG HD2  1 1 
        2  2887 3 1 22 ARG HD3  H 80.744  22.997  20.385 1.00 . C C . 192 ARG HD3  1 1 
        2  2888 3 1 22 ARG HE   H 80.360  21.766  23.054 1.00 . C C . 192 ARG HE   1 1 
        2  2889 3 1 22 ARG HG2  H 78.577  23.770  22.353 1.00 . C C . 192 ARG HG2  1 1 
        2  2890 3 1 22 ARG HG3  H 78.440  24.057  20.619 1.00 . C C . 192 ARG HG3  1 1 
        2  2891 3 1 22 ARG HH11 H 82.143  23.891  20.965 1.00 . C C . 192 ARG HH11 1 1 
        2  2892 3 1 22 ARG HH12 H 83.540  23.933  21.986 1.00 . C C . 192 ARG HH12 1 1 
        2  2893 3 1 22 ARG HH21 H 82.191  21.830  24.387 1.00 . C C . 192 ARG HH21 1 1 
        2  2894 3 1 22 ARG HH22 H 83.568  22.772  23.917 1.00 . C C . 192 ARG HH22 1 1 
        2  2895 3 1 22 ARG N    N 77.973  26.590  21.083 1.00 . C C . 192 ARG N    1 1 
        2  2896 3 1 22 ARG NE   N 80.789  22.361  22.404 1.00 . C C . 192 ARG NE   1 1 
        2  2897 3 1 22 ARG NH1  N 82.614  23.605  21.798 1.00 . C C . 192 ARG NH1  1 1 
        2  2898 3 1 22 ARG NH2  N 82.642  22.440  23.734 1.00 . C C . 192 ARG NH2  1 1 
        2  2899 3 1 22 ARG O    O 80.313  27.951  23.340 1.00 . C C . 192 ARG O    1 1 
        2  2900 3 1 23 LYS C    C 80.308  30.612  22.072 1.00 . C C . 193 LYS C    1 1 
        2  2901 3 1 23 LYS CA   C 80.959  29.567  21.169 1.00 . C C . 193 LYS CA   1 1 
        2  2902 3 1 23 LYS CB   C 81.096  30.130  19.749 1.00 . C C . 193 LYS CB   1 1 
        2  2903 3 1 23 LYS CD   C 83.564  30.627  19.537 1.00 . C C . 193 LYS CD   1 1 
        2  2904 3 1 23 LYS CE   C 84.581  31.746  19.305 1.00 . C C . 193 LYS CE   1 1 
        2  2905 3 1 23 LYS CG   C 82.167  31.238  19.714 1.00 . C C . 193 LYS CG   1 1 
        2  2906 3 1 23 LYS H    H 79.797  27.996  20.283 1.00 . C C . 193 LYS H    1 1 
        2  2907 3 1 23 LYS HA   H 81.941  29.338  21.553 1.00 . C C . 193 LYS HA   1 1 
        2  2908 3 1 23 LYS HB2  H 81.371  29.331  19.076 1.00 . C C . 193 LYS HB2  1 1 
        2  2909 3 1 23 LYS HB3  H 80.147  30.544  19.440 1.00 . C C . 193 LYS HB3  1 1 
        2  2910 3 1 23 LYS HD2  H 83.834  30.074  20.425 1.00 . C C . 193 LYS HD2  1 1 
        2  2911 3 1 23 LYS HD3  H 83.566  29.964  18.686 1.00 . C C . 193 LYS HD3  1 1 
        2  2912 3 1 23 LYS HE2  H 84.479  32.492  20.080 1.00 . C C . 193 LYS HE2  1 1 
        2  2913 3 1 23 LYS HE3  H 85.580  31.336  19.329 1.00 . C C . 193 LYS HE3  1 1 
        2  2914 3 1 23 LYS HG2  H 81.964  31.902  18.887 1.00 . C C . 193 LYS HG2  1 1 
        2  2915 3 1 23 LYS HG3  H 82.138  31.801  20.636 1.00 . C C . 193 LYS HG3  1 1 
        2  2916 3 1 23 LYS HZ1  H 83.364  32.744  17.941 1.00 . C C . 193 LYS HZ1  1 1 
        2  2917 3 1 23 LYS HZ2  H 84.461  31.660  17.229 1.00 . C C . 193 LYS HZ2  1 1 
        2  2918 3 1 23 LYS HZ3  H 85.006  33.152  17.829 1.00 . C C . 193 LYS HZ3  1 1 
        2  2919 3 1 23 LYS N    N 80.149  28.317  21.139 1.00 . C C . 193 LYS N    1 1 
        2  2920 3 1 23 LYS NZ   N 84.334  32.372  17.976 1.00 . C C . 193 LYS NZ   1 1 
        2  2921 3 1 23 LYS O    O 80.985  31.310  22.799 1.00 . C C . 193 LYS O    1 1 
        2  2922 3 1 24 GLU C    C 78.335  31.322  24.318 1.00 . C C . 194 GLU C    1 1 
        2  2923 3 1 24 GLU CA   C 78.242  31.691  22.842 1.00 . C C . 194 GLU CA   1 1 
        2  2924 3 1 24 GLU CB   C 76.774  31.734  22.418 1.00 . C C . 194 GLU CB   1 1 
        2  2925 3 1 24 GLU CD   C 76.572  34.227  22.322 1.00 . C C . 194 GLU CD   1 1 
        2  2926 3 1 24 GLU CG   C 76.102  32.964  23.033 1.00 . C C . 194 GLU CG   1 1 
        2  2927 3 1 24 GLU H    H 78.487  30.116  21.401 1.00 . C C . 194 GLU H    1 1 
        2  2928 3 1 24 GLU HA   H 78.678  32.669  22.697 1.00 . C C . 194 GLU HA   1 1 
        2  2929 3 1 24 GLU HB2  H 76.711  31.789  21.341 1.00 . C C . 194 GLU HB2  1 1 
        2  2930 3 1 24 GLU HB3  H 76.272  30.842  22.763 1.00 . C C . 194 GLU HB3  1 1 
        2  2931 3 1 24 GLU HG2  H 75.029  32.874  22.934 1.00 . C C . 194 GLU HG2  1 1 
        2  2932 3 1 24 GLU HG3  H 76.360  33.026  24.080 1.00 . C C . 194 GLU HG3  1 1 
        2  2933 3 1 24 GLU N    N 78.984  30.705  22.007 1.00 . C C . 194 GLU N    1 1 
        2  2934 3 1 24 GLU O    O 77.364  30.908  24.919 1.00 . C C . 194 GLU O    1 1 
        2  2935 3 1 24 GLU OE1  O 76.068  34.500  21.245 1.00 . C C . 194 GLU OE1  1 1 
        2  2936 3 1 24 GLU OE2  O 77.430  34.904  22.864 1.00 . C C . 194 GLU OE2  1 1 
        2  2937 3 1 25 VAL C    C 79.225  32.276  27.221 1.00 . C C . 195 VAL C    1 1 
        2  2938 3 1 25 VAL CA   C 79.738  31.149  26.327 1.00 . C C . 195 VAL CA   1 1 
        2  2939 3 1 25 VAL CB   C 81.228  30.921  26.593 1.00 . C C . 195 VAL CB   1 1 
        2  2940 3 1 25 VAL CG1  C 81.988  32.236  26.404 1.00 . C C . 195 VAL CG1  1 1 
        2  2941 3 1 25 VAL CG2  C 81.419  30.420  28.027 1.00 . C C . 195 VAL CG2  1 1 
        2  2942 3 1 25 VAL H    H 80.275  31.816  24.356 1.00 . C C . 195 VAL H    1 1 
        2  2943 3 1 25 VAL HA   H 79.198  30.244  26.561 1.00 . C C . 195 VAL HA   1 1 
        2  2944 3 1 25 VAL HB   H 81.608  30.185  25.899 1.00 . C C . 195 VAL HB   1 1 
        2  2945 3 1 25 VAL HG11 H 81.700  32.687  25.467 1.00 . C C . 195 VAL HG11 1 1 
        2  2946 3 1 25 VAL HG12 H 83.051  32.040  26.398 1.00 . C C . 195 VAL HG12 1 1 
        2  2947 3 1 25 VAL HG13 H 81.752  32.907  27.216 1.00 . C C . 195 VAL HG13 1 1 
        2  2948 3 1 25 VAL HG21 H 82.459  30.178  28.189 1.00 . C C . 195 VAL HG21 1 1 
        2  2949 3 1 25 VAL HG22 H 80.816  29.537  28.182 1.00 . C C . 195 VAL HG22 1 1 
        2  2950 3 1 25 VAL HG23 H 81.114  31.188  28.720 1.00 . C C . 195 VAL HG23 1 1 
        2  2951 3 1 25 VAL N    N 79.526  31.479  24.889 1.00 . C C . 195 VAL N    1 1 
        2  2952 3 1 25 VAL O    O 78.660  32.032  28.268 1.00 . C C . 195 VAL O    1 1 
        2  2953 3 1 26 GLN C    C 78.414  35.777  26.638 1.00 . C C . 196 GLN C    1 1 
        2  2954 3 1 26 GLN CA   C 78.989  34.709  27.566 1.00 . C C . 196 GLN CA   1 1 
        2  2955 3 1 26 GLN CB   C 80.175  35.289  28.352 1.00 . C C . 196 GLN CB   1 1 
        2  2956 3 1 26 GLN CD   C 81.628  34.992  30.367 1.00 . C C . 196 GLN CD   1 1 
        2  2957 3 1 26 GLN CG   C 80.456  34.417  29.578 1.00 . C C . 196 GLN CG   1 1 
        2  2958 3 1 26 GLN H    H 79.903  33.651  25.931 1.00 . C C . 196 GLN H    1 1 
        2  2959 3 1 26 GLN HA   H 78.219  34.407  28.264 1.00 . C C . 196 GLN HA   1 1 
        2  2960 3 1 26 GLN HB2  H 81.049  35.309  27.718 1.00 . C C . 196 GLN HB2  1 1 
        2  2961 3 1 26 GLN HB3  H 79.943  36.292  28.676 1.00 . C C . 196 GLN HB3  1 1 
        2  2962 3 1 26 GLN HE21 H 82.770  33.388  30.120 1.00 . C C . 196 GLN HE21 1 1 
        2  2963 3 1 26 GLN HE22 H 83.471  34.644  31.020 1.00 . C C . 196 GLN HE22 1 1 
        2  2964 3 1 26 GLN HG2  H 79.579  34.393  30.209 1.00 . C C . 196 GLN HG2  1 1 
        2  2965 3 1 26 GLN HG3  H 80.697  33.416  29.261 1.00 . C C . 196 GLN HG3  1 1 
        2  2966 3 1 26 GLN N    N 79.438  33.517  26.783 1.00 . C C . 196 GLN N    1 1 
        2  2967 3 1 26 GLN NE2  N 82.713  34.282  30.514 1.00 . C C . 196 GLN NE2  1 1 
        2  2968 3 1 26 GLN O    O 78.169  35.525  25.475 1.00 . C C . 196 GLN O    1 1 
        2  2969 3 1 26 GLN OE1  O 81.553  36.102  30.855 1.00 . C C . 196 GLN OE1  1 1 
        2  2970 3 1 27 LYS C    C 76.203  37.821  25.985 1.00 . C C . 197 LYS C    1 1 
        2  2971 3 1 27 LYS CA   C 77.646  38.105  26.390 1.00 . C C . 197 LYS CA   1 1 
        2  2972 3 1 27 LYS CB   C 78.499  38.341  25.137 1.00 . C C . 197 LYS CB   1 1 
        2  2973 3 1 27 LYS CD   C 78.811  39.912  23.175 1.00 . C C . 197 LYS CD   1 1 
        2  2974 3 1 27 LYS CE   C 80.305  40.251  23.254 1.00 . C C . 197 LYS CE   1 1 
        2  2975 3 1 27 LYS CG   C 78.224  39.752  24.590 1.00 . C C . 197 LYS CG   1 1 
        2  2976 3 1 27 LYS H    H 78.421  37.110  28.128 1.00 . C C . 197 LYS H    1 1 
        2  2977 3 1 27 LYS HA   H 77.667  38.995  27.003 1.00 . C C . 197 LYS HA   1 1 
        2  2978 3 1 27 LYS HB2  H 79.543  38.247  25.394 1.00 . C C . 197 LYS HB2  1 1 
        2  2979 3 1 27 LYS HB3  H 78.245  37.607  24.388 1.00 . C C . 197 LYS HB3  1 1 
        2  2980 3 1 27 LYS HD2  H 78.680  38.997  22.617 1.00 . C C . 197 LYS HD2  1 1 
        2  2981 3 1 27 LYS HD3  H 78.295  40.713  22.668 1.00 . C C . 197 LYS HD3  1 1 
        2  2982 3 1 27 LYS HE2  H 80.770  39.677  24.041 1.00 . C C . 197 LYS HE2  1 1 
        2  2983 3 1 27 LYS HE3  H 80.776  40.014  22.312 1.00 . C C . 197 LYS HE3  1 1 
        2  2984 3 1 27 LYS HG2  H 77.156  39.914  24.551 1.00 . C C . 197 LYS HG2  1 1 
        2  2985 3 1 27 LYS HG3  H 78.670  40.482  25.248 1.00 . C C . 197 LYS HG3  1 1 
        2  2986 3 1 27 LYS HZ1  H 80.200  41.899  24.522 1.00 . C C . 197 LYS HZ1  1 1 
        2  2987 3 1 27 LYS HZ2  H 79.865  42.254  22.895 1.00 . C C . 197 LYS HZ2  1 1 
        2  2988 3 1 27 LYS HZ3  H 81.464  41.974  23.395 1.00 . C C . 197 LYS HZ3  1 1 
        2  2989 3 1 27 LYS N    N 78.204  36.972  27.182 1.00 . C C . 197 LYS N    1 1 
        2  2990 3 1 27 LYS NZ   N 80.471  41.705  23.538 1.00 . C C . 197 LYS NZ   1 1 
        2  2991 3 1 27 LYS O    O 75.910  37.622  24.822 1.00 . C C . 197 LYS O    1 1 
        2  2992 3 1 28 THR C    C 73.263  38.683  25.876 1.00 . C C . 198 THR C    1 1 
        2  2993 3 1 28 THR CA   C 73.866  37.550  26.698 1.00 . C C . 198 THR CA   1 1 
        2  2994 3 1 28 THR CB   C 73.105  37.413  28.019 1.00 . C C . 198 THR CB   1 1 
        2  2995 3 1 28 THR CG2  C 73.509  38.547  28.962 1.00 . C C . 198 THR CG2  1 1 
        2  2996 3 1 28 THR H    H 75.602  37.982  27.888 1.00 . C C . 198 THR H    1 1 
        2  2997 3 1 28 THR HA   H 73.776  36.627  26.144 1.00 . C C . 198 THR HA   1 1 
        2  2998 3 1 28 THR HB   H 73.346  36.467  28.476 1.00 . C C . 198 THR HB   1 1 
        2  2999 3 1 28 THR HG1  H 71.549  38.210  27.165 1.00 . C C . 198 THR HG1  1 1 
        2  3000 3 1 28 THR HG21 H 74.522  38.388  29.304 1.00 . C C . 198 THR HG21 1 1 
        2  3001 3 1 28 THR HG22 H 72.841  38.565  29.810 1.00 . C C . 198 THR HG22 1 1 
        2  3002 3 1 28 THR HG23 H 73.450  39.490  28.438 1.00 . C C . 198 THR HG23 1 1 
        2  3003 3 1 28 THR N    N 75.308  37.812  26.969 1.00 . C C . 198 THR N    1 1 
        2  3004 3 1 28 THR O    O 73.639  39.821  26.104 1.00 . C C . 198 THR O    1 1 
        2  3005 3 1 28 THR OXT  O 72.431  38.397  25.030 1.00 . C C . 198 THR OXT  1 1 
        2  3006 3 1 28 THR OG1  O 71.709  37.479  27.767 1.00 . C C . 198 THR OG1  1 1 
        3  3007 1 1  1 ARG C    C 89.518   8.302  -4.481 1.00 . A A . 171 ARG C    1 1 
        3  3008 1 1  1 ARG CA   C 88.997   7.925  -5.864 1.00 . A A . 171 ARG CA   1 1 
        3  3009 1 1  1 ARG CB   C 89.879   8.544  -6.953 1.00 . A A . 171 ARG CB   1 1 
        3  3010 1 1  1 ARG CD   C 90.492  10.668  -8.117 1.00 . A A . 171 ARG CD   1 1 
        3  3011 1 1  1 ARG CG   C 89.753  10.069  -6.918 1.00 . A A . 171 ARG CG   1 1 
        3  3012 1 1  1 ARG CZ   C 90.318  10.621 -10.567 1.00 . A A . 171 ARG CZ   1 1 
        3  3013 1 1  1 ARG H1   H 86.942   7.747  -5.585 1.00 . A A . 171 ARG H1   1 1 
        3  3014 1 1  1 ARG H2   H 87.381   8.516  -7.035 1.00 . A A . 171 ARG H2   1 1 
        3  3015 1 1  1 ARG H3   H 87.506   9.346  -5.558 1.00 . A A . 171 ARG H3   1 1 
        3  3016 1 1  1 ARG HA   H 89.007   6.850  -5.967 1.00 . A A . 171 ARG HA   1 1 
        3  3017 1 1  1 ARG HB2  H 90.909   8.263  -6.786 1.00 . A A . 171 ARG HB2  1 1 
        3  3018 1 1  1 ARG HB3  H 89.560   8.182  -7.919 1.00 . A A . 171 ARG HB3  1 1 
        3  3019 1 1  1 ARG HD2  H 90.512  11.742  -8.024 1.00 . A A . 171 ARG HD2  1 1 
        3  3020 1 1  1 ARG HD3  H 91.504  10.292  -8.136 1.00 . A A . 171 ARG HD3  1 1 
        3  3021 1 1  1 ARG HE   H 88.958   9.803  -9.348 1.00 . A A . 171 ARG HE   1 1 
        3  3022 1 1  1 ARG HG2  H 88.710  10.346  -6.963 1.00 . A A . 171 ARG HG2  1 1 
        3  3023 1 1  1 ARG HG3  H 90.188  10.448  -6.006 1.00 . A A . 171 ARG HG3  1 1 
        3  3024 1 1  1 ARG HH11 H 91.913  11.548  -9.789 1.00 . A A . 171 ARG HH11 1 1 
        3  3025 1 1  1 ARG HH12 H 91.828  11.529 -11.519 1.00 . A A . 171 ARG HH12 1 1 
        3  3026 1 1  1 ARG HH21 H 88.839   9.772 -11.616 1.00 . A A . 171 ARG HH21 1 1 
        3  3027 1 1  1 ARG HH22 H 90.088  10.523 -12.554 1.00 . A A . 171 ARG HH22 1 1 
        3  3028 1 1  1 ARG N    N 87.601   8.421  -6.022 1.00 . A A . 171 ARG N    1 1 
        3  3029 1 1  1 ARG NE   N 89.803  10.297  -9.386 1.00 . A A . 171 ARG NE   1 1 
        3  3030 1 1  1 ARG NH1  N 91.440  11.285 -10.630 1.00 . A A . 171 ARG NH1  1 1 
        3  3031 1 1  1 ARG NH2  N 89.700  10.279 -11.665 1.00 . A A . 171 ARG NH2  1 1 
        3  3032 1 1  1 ARG O    O 90.594   8.848  -4.344 1.00 . A A . 171 ARG O    1 1 
        3  3033 1 1  2 SER C    C 88.424   7.354  -1.084 1.00 . A A . 172 SER C    1 1 
        3  3034 1 1  2 SER CA   C 89.124   8.303  -2.056 1.00 . A A . 172 SER CA   1 1 
        3  3035 1 1  2 SER CB   C 88.767   9.761  -1.731 1.00 . A A . 172 SER CB   1 1 
        3  3036 1 1  2 SER H    H 87.872   7.547  -3.628 1.00 . A A . 172 SER H    1 1 
        3  3037 1 1  2 SER HA   H 90.192   8.175  -1.959 1.00 . A A . 172 SER HA   1 1 
        3  3038 1 1  2 SER HB2  H 88.783  10.344  -2.635 1.00 . A A . 172 SER HB2  1 1 
        3  3039 1 1  2 SER HB3  H 87.776   9.813  -1.293 1.00 . A A . 172 SER HB3  1 1 
        3  3040 1 1  2 SER HG   H 90.521   9.749  -0.889 1.00 . A A . 172 SER HG   1 1 
        3  3041 1 1  2 SER N    N 88.729   7.991  -3.458 1.00 . A A . 172 SER N    1 1 
        3  3042 1 1  2 SER O    O 88.081   6.245  -1.439 1.00 . A A . 172 SER O    1 1 
        3  3043 1 1  2 SER OG   O 89.728  10.287  -0.824 1.00 . A A . 172 SER OG   1 1 
        3  3044 1 1  3 ASN C    C 86.029   7.188   1.129 1.00 . A A . 173 ASN C    1 1 
        3  3045 1 1  3 ASN CA   C 87.539   6.979   1.179 1.00 . A A . 173 ASN CA   1 1 
        3  3046 1 1  3 ASN CB   C 88.061   7.338   2.571 1.00 . A A . 173 ASN CB   1 1 
        3  3047 1 1  3 ASN CG   C 88.043   8.851   2.766 1.00 . A A . 173 ASN CG   1 1 
        3  3048 1 1  3 ASN H    H 88.513   8.721   0.378 1.00 . A A . 173 ASN H    1 1 
        3  3049 1 1  3 ASN HA   H 87.754   5.938   0.985 1.00 . A A . 173 ASN HA   1 1 
        3  3050 1 1  3 ASN HB2  H 87.434   6.874   3.319 1.00 . A A . 173 ASN HB2  1 1 
        3  3051 1 1  3 ASN HB3  H 89.072   6.977   2.679 1.00 . A A . 173 ASN HB3  1 1 
        3  3052 1 1  3 ASN HD21 H 89.016   8.783   4.495 1.00 . A A . 173 ASN HD21 1 1 
        3  3053 1 1  3 ASN HD22 H 88.588  10.337   3.965 1.00 . A A . 173 ASN HD22 1 1 
        3  3054 1 1  3 ASN N    N 88.217   7.815   0.146 1.00 . A A . 173 ASN N    1 1 
        3  3055 1 1  3 ASN ND2  N 88.595   9.367   3.831 1.00 . A A . 173 ASN ND2  1 1 
        3  3056 1 1  3 ASN O    O 85.492   8.019   1.834 1.00 . A A . 173 ASN O    1 1 
        3  3057 1 1  3 ASN OD1  O 87.521   9.572   1.938 1.00 . A A . 173 ASN OD1  1 1 
        3  3058 1 1  4 LEU C    C 83.191   6.230   1.464 1.00 . A A . 174 LEU C    1 1 
        3  3059 1 1  4 LEU CA   C 83.880   6.520   0.139 1.00 . A A . 174 LEU CA   1 1 
        3  3060 1 1  4 LEU CB   C 83.382   5.533  -0.920 1.00 . A A . 174 LEU CB   1 1 
        3  3061 1 1  4 LEU CD1  C 83.641   4.751  -3.279 1.00 . A A . 174 LEU CD1  1 1 
        3  3062 1 1  4 LEU CD2  C 83.449   7.211  -2.807 1.00 . A A . 174 LEU CD2  1 1 
        3  3063 1 1  4 LEU CG   C 83.994   5.865  -2.288 1.00 . A A . 174 LEU CG   1 1 
        3  3064 1 1  4 LEU H    H 85.849   5.760  -0.261 1.00 . A A . 174 LEU H    1 1 
        3  3065 1 1  4 LEU HA   H 83.627   7.521  -0.164 1.00 . A A . 174 LEU HA   1 1 
        3  3066 1 1  4 LEU HB2  H 83.670   4.531  -0.635 1.00 . A A . 174 LEU HB2  1 1 
        3  3067 1 1  4 LEU HB3  H 82.305   5.588  -0.984 1.00 . A A . 174 LEU HB3  1 1 
        3  3068 1 1  4 LEU HD11 H 83.836   5.090  -4.286 1.00 . A A . 174 LEU HD11 1 1 
        3  3069 1 1  4 LEU HD12 H 82.595   4.500  -3.180 1.00 . A A . 174 LEU HD12 1 1 
        3  3070 1 1  4 LEU HD13 H 84.241   3.880  -3.070 1.00 . A A . 174 LEU HD13 1 1 
        3  3071 1 1  4 LEU HD21 H 82.412   7.320  -2.525 1.00 . A A . 174 LEU HD21 1 1 
        3  3072 1 1  4 LEU HD22 H 83.531   7.246  -3.884 1.00 . A A . 174 LEU HD22 1 1 
        3  3073 1 1  4 LEU HD23 H 84.024   8.021  -2.384 1.00 . A A . 174 LEU HD23 1 1 
        3  3074 1 1  4 LEU HG   H 85.070   5.926  -2.191 1.00 . A A . 174 LEU HG   1 1 
        3  3075 1 1  4 LEU N    N 85.360   6.414   0.281 1.00 . A A . 174 LEU N    1 1 
        3  3076 1 1  4 LEU O    O 82.229   6.870   1.813 1.00 . A A . 174 LEU O    1 1 
        3  3077 1 1  5 GLY C    C 83.125   6.046   4.493 1.00 . A A . 175 GLY C    1 1 
        3  3078 1 1  5 GLY CA   C 83.095   4.877   3.497 1.00 . A A . 175 GLY CA   1 1 
        3  3079 1 1  5 GLY H    H 84.473   4.753   1.855 1.00 . A A . 175 GLY H    1 1 
        3  3080 1 1  5 GLY HA2  H 82.066   4.582   3.336 1.00 . A A . 175 GLY HA2  1 1 
        3  3081 1 1  5 GLY HA3  H 83.635   4.036   3.914 1.00 . A A . 175 GLY HA3  1 1 
        3  3082 1 1  5 GLY N    N 83.695   5.248   2.187 1.00 . A A . 175 GLY N    1 1 
        3  3083 1 1  5 GLY O    O 82.195   6.222   5.255 1.00 . A A . 175 GLY O    1 1 
        3  3084 1 1  6 TRP C    C 83.268   9.007   5.352 1.00 . A A . 176 TRP C    1 1 
        3  3085 1 1  6 TRP CA   C 84.361   7.935   5.490 1.00 . A A . 176 TRP CA   1 1 
        3  3086 1 1  6 TRP CB   C 85.741   8.582   5.303 1.00 . A A . 176 TRP CB   1 1 
        3  3087 1 1  6 TRP CD1  C 85.944  11.074   5.664 1.00 . A A . 176 TRP CD1  1 1 
        3  3088 1 1  6 TRP CD2  C 85.917   9.926   7.600 1.00 . A A . 176 TRP CD2  1 1 
        3  3089 1 1  6 TRP CE2  C 86.034  11.296   7.939 1.00 . A A . 176 TRP CE2  1 1 
        3  3090 1 1  6 TRP CE3  C 85.876   8.986   8.645 1.00 . A A . 176 TRP CE3  1 1 
        3  3091 1 1  6 TRP CG   C 85.862   9.814   6.148 1.00 . A A . 176 TRP CG   1 1 
        3  3092 1 1  6 TRP CH2  C 86.068  10.770  10.293 1.00 . A A . 176 TRP CH2  1 1 
        3  3093 1 1  6 TRP CZ2  C 86.109  11.717   9.267 1.00 . A A . 176 TRP CZ2  1 1 
        3  3094 1 1  6 TRP CZ3  C 85.953   9.407   9.984 1.00 . A A . 176 TRP CZ3  1 1 
        3  3095 1 1  6 TRP H    H 84.968   6.617   3.903 1.00 . A A . 176 TRP H    1 1 
        3  3096 1 1  6 TRP HA   H 84.313   7.527   6.487 1.00 . A A . 176 TRP HA   1 1 
        3  3097 1 1  6 TRP HB2  H 86.507   7.876   5.591 1.00 . A A . 176 TRP HB2  1 1 
        3  3098 1 1  6 TRP HB3  H 85.872   8.846   4.264 1.00 . A A . 176 TRP HB3  1 1 
        3  3099 1 1  6 TRP HD1  H 85.932  11.348   4.619 1.00 . A A . 176 TRP HD1  1 1 
        3  3100 1 1  6 TRP HE1  H 86.120  12.929   6.647 1.00 . A A . 176 TRP HE1  1 1 
        3  3101 1 1  6 TRP HE3  H 85.788   7.934   8.419 1.00 . A A . 176 TRP HE3  1 1 
        3  3102 1 1  6 TRP HH2  H 86.126  11.087  11.324 1.00 . A A . 176 TRP HH2  1 1 
        3  3103 1 1  6 TRP HZ2  H 86.198  12.768   9.499 1.00 . A A . 176 TRP HZ2  1 1 
        3  3104 1 1  6 TRP HZ3  H 85.921   8.677  10.779 1.00 . A A . 176 TRP HZ3  1 1 
        3  3105 1 1  6 TRP N    N 84.224   6.811   4.513 1.00 . A A . 176 TRP N    1 1 
        3  3106 1 1  6 TRP NE1  N 86.046  11.955   6.726 1.00 . A A . 176 TRP NE1  1 1 
        3  3107 1 1  6 TRP O    O 82.782   9.499   6.351 1.00 . A A . 176 TRP O    1 1 
        3  3108 1 1  7 LEU C    C 80.525   9.954   4.643 1.00 . A A . 177 LEU C    1 1 
        3  3109 1 1  7 LEU CA   C 81.819  10.417   3.980 1.00 . A A . 177 LEU CA   1 1 
        3  3110 1 1  7 LEU CB   C 81.589  10.768   2.494 1.00 . A A . 177 LEU CB   1 1 
        3  3111 1 1  7 LEU CD1  C 79.337   9.924   1.666 1.00 . A A . 177 LEU CD1  1 1 
        3  3112 1 1  7 LEU CD2  C 81.375   9.475   0.308 1.00 . A A . 177 LEU CD2  1 1 
        3  3113 1 1  7 LEU CG   C 80.841   9.627   1.743 1.00 . A A . 177 LEU CG   1 1 
        3  3114 1 1  7 LEU H    H 83.289   8.963   3.337 1.00 . A A . 177 LEU H    1 1 
        3  3115 1 1  7 LEU HA   H 82.155  11.309   4.492 1.00 . A A . 177 LEU HA   1 1 
        3  3116 1 1  7 LEU HB2  H 81.012  11.678   2.440 1.00 . A A . 177 LEU HB2  1 1 
        3  3117 1 1  7 LEU HB3  H 82.551  10.941   2.033 1.00 . A A . 177 LEU HB3  1 1 
        3  3118 1 1  7 LEU HD11 H 78.853   9.161   1.076 1.00 . A A . 177 LEU HD11 1 1 
        3  3119 1 1  7 LEU HD12 H 79.184  10.886   1.203 1.00 . A A . 177 LEU HD12 1 1 
        3  3120 1 1  7 LEU HD13 H 78.912   9.931   2.656 1.00 . A A . 177 LEU HD13 1 1 
        3  3121 1 1  7 LEU HD21 H 81.010   8.548  -0.111 1.00 . A A . 177 LEU HD21 1 1 
        3  3122 1 1  7 LEU HD22 H 82.453   9.460   0.316 1.00 . A A . 177 LEU HD22 1 1 
        3  3123 1 1  7 LEU HD23 H 81.031  10.299  -0.296 1.00 . A A . 177 LEU HD23 1 1 
        3  3124 1 1  7 LEU HG   H 80.985   8.701   2.266 1.00 . A A . 177 LEU HG   1 1 
        3  3125 1 1  7 LEU N    N 82.881   9.372   4.130 1.00 . A A . 177 LEU N    1 1 
        3  3126 1 1  7 LEU O    O 79.842  10.715   5.290 1.00 . A A . 177 LEU O    1 1 
        3  3127 1 1  8 SER C    C 78.974   8.178   6.576 1.00 . A A . 178 SER C    1 1 
        3  3128 1 1  8 SER CA   C 78.990   8.064   5.051 1.00 . A A . 178 SER CA   1 1 
        3  3129 1 1  8 SER CB   C 78.861   6.598   4.616 1.00 . A A . 178 SER CB   1 1 
        3  3130 1 1  8 SER H    H 80.827   8.127   3.927 1.00 . A A . 178 SER H    1 1 
        3  3131 1 1  8 SER HA   H 78.139   8.613   4.675 1.00 . A A . 178 SER HA   1 1 
        3  3132 1 1  8 SER HB2  H 77.820   6.356   4.432 1.00 . A A . 178 SER HB2  1 1 
        3  3133 1 1  8 SER HB3  H 79.422   6.447   3.703 1.00 . A A . 178 SER HB3  1 1 
        3  3134 1 1  8 SER HG   H 78.679   5.129   5.880 1.00 . A A . 178 SER HG   1 1 
        3  3135 1 1  8 SER N    N 80.223   8.680   4.470 1.00 . A A . 178 SER N    1 1 
        3  3136 1 1  8 SER O    O 77.949   8.396   7.167 1.00 . A A . 178 SER O    1 1 
        3  3137 1 1  8 SER OG   O 79.365   5.756   5.644 1.00 . A A . 178 SER OG   1 1 
        3  3138 1 1  9 LEU C    C 79.720   9.468   9.207 1.00 . A A . 179 LEU C    1 1 
        3  3139 1 1  9 LEU CA   C 80.173   8.083   8.697 1.00 . A A . 179 LEU CA   1 1 
        3  3140 1 1  9 LEU CB   C 81.611   7.783   9.183 1.00 . A A . 179 LEU CB   1 1 
        3  3141 1 1  9 LEU CD1  C 81.787   5.520   8.118 1.00 . A A . 179 LEU CD1  1 1 
        3  3142 1 1  9 LEU CD2  C 83.140   6.054  10.145 1.00 . A A . 179 LEU CD2  1 1 
        3  3143 1 1  9 LEU CG   C 81.798   6.280   9.444 1.00 . A A . 179 LEU CG   1 1 
        3  3144 1 1  9 LEU H    H 80.924   7.802   6.698 1.00 . A A . 179 LEU H    1 1 
        3  3145 1 1  9 LEU HA   H 79.497   7.346   9.105 1.00 . A A . 179 LEU HA   1 1 
        3  3146 1 1  9 LEU HB2  H 82.312   8.099   8.425 1.00 . A A . 179 LEU HB2  1 1 
        3  3147 1 1  9 LEU HB3  H 81.810   8.326  10.097 1.00 . A A . 179 LEU HB3  1 1 
        3  3148 1 1  9 LEU HD11 H 80.879   5.746   7.580 1.00 . A A . 179 LEU HD11 1 1 
        3  3149 1 1  9 LEU HD12 H 81.834   4.458   8.312 1.00 . A A . 179 LEU HD12 1 1 
        3  3150 1 1  9 LEU HD13 H 82.640   5.815   7.526 1.00 . A A . 179 LEU HD13 1 1 
        3  3151 1 1  9 LEU HD21 H 83.336   4.994  10.211 1.00 . A A . 179 LEU HD21 1 1 
        3  3152 1 1  9 LEU HD22 H 83.102   6.476  11.138 1.00 . A A . 179 LEU HD22 1 1 
        3  3153 1 1  9 LEU HD23 H 83.928   6.531   9.581 1.00 . A A . 179 LEU HD23 1 1 
        3  3154 1 1  9 LEU HG   H 81.000   5.917  10.076 1.00 . A A . 179 LEU HG   1 1 
        3  3155 1 1  9 LEU N    N 80.110   8.000   7.208 1.00 . A A . 179 LEU N    1 1 
        3  3156 1 1  9 LEU O    O 79.098   9.563  10.246 1.00 . A A . 179 LEU O    1 1 
        3  3157 1 1 10 LEU C    C 78.280  12.230   9.112 1.00 . A A . 180 LEU C    1 1 
        3  3158 1 1 10 LEU CA   C 79.784  11.928   8.966 1.00 . A A . 180 LEU CA   1 1 
        3  3159 1 1 10 LEU CB   C 80.400  12.953   8.003 1.00 . A A . 180 LEU CB   1 1 
        3  3160 1 1 10 LEU CD1  C 81.592  14.263   9.826 1.00 . A A . 180 LEU CD1  1 1 
        3  3161 1 1 10 LEU CD2  C 80.924  15.384   7.667 1.00 . A A . 180 LEU CD2  1 1 
        3  3162 1 1 10 LEU CG   C 80.533  14.318   8.700 1.00 . A A . 180 LEU CG   1 1 
        3  3163 1 1 10 LEU H    H 80.650  10.410   7.703 1.00 . A A . 180 LEU H    1 1 
        3  3164 1 1 10 LEU HA   H 80.240  12.058   9.932 1.00 . A A . 180 LEU HA   1 1 
        3  3165 1 1 10 LEU HB2  H 81.372  12.614   7.679 1.00 . A A . 180 LEU HB2  1 1 
        3  3166 1 1 10 LEU HB3  H 79.756  13.062   7.143 1.00 . A A . 180 LEU HB3  1 1 
        3  3167 1 1 10 LEU HD11 H 82.076  15.226   9.925 1.00 . A A . 180 LEU HD11 1 1 
        3  3168 1 1 10 LEU HD12 H 82.337  13.515   9.598 1.00 . A A . 180 LEU HD12 1 1 
        3  3169 1 1 10 LEU HD13 H 81.111  14.015  10.761 1.00 . A A . 180 LEU HD13 1 1 
        3  3170 1 1 10 LEU HD21 H 81.354  16.234   8.175 1.00 . A A . 180 LEU HD21 1 1 
        3  3171 1 1 10 LEU HD22 H 80.040  15.697   7.127 1.00 . A A . 180 LEU HD22 1 1 
        3  3172 1 1 10 LEU HD23 H 81.647  14.976   6.976 1.00 . A A . 180 LEU HD23 1 1 
        3  3173 1 1 10 LEU HG   H 79.578  14.578   9.123 1.00 . A A . 180 LEU HG   1 1 
        3  3174 1 1 10 LEU N    N 80.104  10.535   8.505 1.00 . A A . 180 LEU N    1 1 
        3  3175 1 1 10 LEU O    O 77.914  12.932  10.014 1.00 . A A . 180 LEU O    1 1 
        3  3176 1 1 11 LEU C    C 75.250  11.503   9.573 1.00 . A A . 181 LEU C    1 1 
        3  3177 1 1 11 LEU CA   C 75.941  12.041   8.294 1.00 . A A . 181 LEU CA   1 1 
        3  3178 1 1 11 LEU CB   C 75.158  11.551   7.038 1.00 . A A . 181 LEU CB   1 1 
        3  3179 1 1 11 LEU CD1  C 74.975   9.001   7.169 1.00 . A A . 181 LEU CD1  1 1 
        3  3180 1 1 11 LEU CD2  C 75.493  10.142   4.968 1.00 . A A . 181 LEU CD2  1 1 
        3  3181 1 1 11 LEU CG   C 75.695  10.200   6.497 1.00 . A A . 181 LEU CG   1 1 
        3  3182 1 1 11 LEU H    H 77.770  11.227   7.466 1.00 . A A . 181 LEU H    1 1 
        3  3183 1 1 11 LEU HA   H 75.842  13.119   8.335 1.00 . A A . 181 LEU HA   1 1 
        3  3184 1 1 11 LEU HB2  H 74.116  11.441   7.290 1.00 . A A . 181 LEU HB2  1 1 
        3  3185 1 1 11 LEU HB3  H 75.236  12.298   6.265 1.00 . A A . 181 LEU HB3  1 1 
        3  3186 1 1 11 LEU HD11 H 74.149   8.669   6.559 1.00 . A A . 181 LEU HD11 1 1 
        3  3187 1 1 11 LEU HD12 H 74.605   9.290   8.132 1.00 . A A . 181 LEU HD12 1 1 
        3  3188 1 1 11 LEU HD13 H 75.669   8.188   7.290 1.00 . A A . 181 LEU HD13 1 1 
        3  3189 1 1 11 LEU HD21 H 74.590  10.670   4.703 1.00 . A A . 181 LEU HD21 1 1 
        3  3190 1 1 11 LEU HD22 H 75.421   9.116   4.645 1.00 . A A . 181 LEU HD22 1 1 
        3  3191 1 1 11 LEU HD23 H 76.335  10.608   4.483 1.00 . A A . 181 LEU HD23 1 1 
        3  3192 1 1 11 LEU HG   H 76.738  10.137   6.701 1.00 . A A . 181 LEU HG   1 1 
        3  3193 1 1 11 LEU N    N 77.430  11.760   8.204 1.00 . A A . 181 LEU N    1 1 
        3  3194 1 1 11 LEU O    O 74.316  12.110  10.061 1.00 . A A . 181 LEU O    1 1 
        3  3195 1 1 12 LEU C    C 74.896  10.387  12.503 1.00 . A A . 182 LEU C    1 1 
        3  3196 1 1 12 LEU CA   C 74.904   9.611  11.165 1.00 . A A . 182 LEU CA   1 1 
        3  3197 1 1 12 LEU CB   C 75.526   8.183  11.359 1.00 . A A . 182 LEU CB   1 1 
        3  3198 1 1 12 LEU CD1  C 74.136   7.781  13.465 1.00 . A A . 182 LEU CD1  1 1 
        3  3199 1 1 12 LEU CD2  C 76.097   6.291  12.890 1.00 . A A . 182 LEU CD2  1 1 
        3  3200 1 1 12 LEU CG   C 75.547   7.725  12.836 1.00 . A A . 182 LEU CG   1 1 
        3  3201 1 1 12 LEU H    H 76.310   9.815   9.507 1.00 . A A . 182 LEU H    1 1 
        3  3202 1 1 12 LEU HA   H 73.876   9.480  10.871 1.00 . A A . 182 LEU HA   1 1 
        3  3203 1 1 12 LEU HB2  H 74.957   7.465  10.787 1.00 . A A . 182 LEU HB2  1 1 
        3  3204 1 1 12 LEU HB3  H 76.543   8.180  10.994 1.00 . A A . 182 LEU HB3  1 1 
        3  3205 1 1 12 LEU HD11 H 74.167   8.426  14.331 1.00 . A A . 182 LEU HD11 1 1 
        3  3206 1 1 12 LEU HD12 H 73.822   6.793  13.774 1.00 . A A . 182 LEU HD12 1 1 
        3  3207 1 1 12 LEU HD13 H 73.423   8.170  12.754 1.00 . A A . 182 LEU HD13 1 1 
        3  3208 1 1 12 LEU HD21 H 77.059   6.255  12.398 1.00 . A A . 182 LEU HD21 1 1 
        3  3209 1 1 12 LEU HD22 H 75.412   5.624  12.387 1.00 . A A . 182 LEU HD22 1 1 
        3  3210 1 1 12 LEU HD23 H 76.206   5.985  13.920 1.00 . A A . 182 LEU HD23 1 1 
        3  3211 1 1 12 LEU HG   H 76.209   8.370  13.396 1.00 . A A . 182 LEU HG   1 1 
        3  3212 1 1 12 LEU N    N 75.628  10.301  10.014 1.00 . A A . 182 LEU N    1 1 
        3  3213 1 1 12 LEU O    O 73.888  10.398  13.173 1.00 . A A . 182 LEU O    1 1 
        3  3214 1 1 13 PRO C    C 75.427  13.238  14.184 1.00 . A A . 183 PRO C    1 1 
        3  3215 1 1 13 PRO CA   C 75.995  11.786  14.182 1.00 . A A . 183 PRO CA   1 1 
        3  3216 1 1 13 PRO CB   C 77.494  11.784  14.522 1.00 . A A . 183 PRO CB   1 1 
        3  3217 1 1 13 PRO CD   C 77.246  11.009  12.228 1.00 . A A . 183 PRO CD   1 1 
        3  3218 1 1 13 PRO CG   C 78.194  11.736  13.197 1.00 . A A . 183 PRO CG   1 1 
        3  3219 1 1 13 PRO HA   H 75.480  11.220  14.942 1.00 . A A . 183 PRO HA   1 1 
        3  3220 1 1 13 PRO HB2  H 77.763  12.683  15.067 1.00 . A A . 183 PRO HB2  1 1 
        3  3221 1 1 13 PRO HB3  H 77.748  10.908  15.105 1.00 . A A . 183 PRO HB3  1 1 
        3  3222 1 1 13 PRO HD2  H 77.175  11.521  11.309 1.00 . A A . 183 PRO HD2  1 1 
        3  3223 1 1 13 PRO HD3  H 77.565   9.989  12.071 1.00 . A A . 183 PRO HD3  1 1 
        3  3224 1 1 13 PRO HG2  H 78.396  12.742  12.849 1.00 . A A . 183 PRO HG2  1 1 
        3  3225 1 1 13 PRO HG3  H 79.121  11.187  13.282 1.00 . A A . 183 PRO HG3  1 1 
        3  3226 1 1 13 PRO N    N 75.956  11.016  12.901 1.00 . A A . 183 PRO N    1 1 
        3  3227 1 1 13 PRO O    O 75.282  13.780  15.251 1.00 . A A . 183 PRO O    1 1 
        3  3228 1 1 14 ILE C    C 73.161  15.324  13.791 1.00 . A A . 184 ILE C    1 1 
        3  3229 1 1 14 ILE CA   C 74.580  15.304  13.192 1.00 . A A . 184 ILE CA   1 1 
        3  3230 1 1 14 ILE CB   C 74.669  16.149  11.873 1.00 . A A . 184 ILE CB   1 1 
        3  3231 1 1 14 ILE CD1  C 76.916  15.057  11.397 1.00 . A A . 184 ILE CD1  1 1 
        3  3232 1 1 14 ILE CG1  C 75.565  15.481  10.811 1.00 . A A . 184 ILE CG1  1 1 
        3  3233 1 1 14 ILE CG2  C 75.252  17.534  12.197 1.00 . A A . 184 ILE CG2  1 1 
        3  3234 1 1 14 ILE H    H 75.206  13.504  12.162 1.00 . A A . 184 ILE H    1 1 
        3  3235 1 1 14 ILE HA   H 75.208  15.783  13.938 1.00 . A A . 184 ILE HA   1 1 
        3  3236 1 1 14 ILE HB   H 73.686  16.287  11.453 1.00 . A A . 184 ILE HB   1 1 
        3  3237 1 1 14 ILE HD11 H 76.875  14.021  11.672 1.00 . A A . 184 ILE HD11 1 1 
        3  3238 1 1 14 ILE HD12 H 77.151  15.652  12.268 1.00 . A A . 184 ILE HD12 1 1 
        3  3239 1 1 14 ILE HD13 H 77.683  15.191  10.649 1.00 . A A . 184 ILE HD13 1 1 
        3  3240 1 1 14 ILE HG12 H 75.061  14.611  10.418 1.00 . A A . 184 ILE HG12 1 1 
        3  3241 1 1 14 ILE HG13 H 75.737  16.191  10.001 1.00 . A A . 184 ILE HG13 1 1 
        3  3242 1 1 14 ILE HG21 H 76.213  17.422  12.678 1.00 . A A . 184 ILE HG21 1 1 
        3  3243 1 1 14 ILE HG22 H 74.580  18.063  12.857 1.00 . A A . 184 ILE HG22 1 1 
        3  3244 1 1 14 ILE HG23 H 75.373  18.094  11.293 1.00 . A A . 184 ILE HG23 1 1 
        3  3245 1 1 14 ILE N    N 75.110  13.906  13.052 1.00 . A A . 184 ILE N    1 1 
        3  3246 1 1 14 ILE O    O 72.836  16.222  14.533 1.00 . A A . 184 ILE O    1 1 
        3  3247 1 1 15 PRO C    C 70.826  14.402  15.562 1.00 . A A . 185 PRO C    1 1 
        3  3248 1 1 15 PRO CA   C 70.924  14.280  14.031 1.00 . A A . 185 PRO CA   1 1 
        3  3249 1 1 15 PRO CB   C 70.426  12.901  13.568 1.00 . A A . 185 PRO CB   1 1 
        3  3250 1 1 15 PRO CD   C 72.605  13.212  12.604 1.00 . A A . 185 PRO CD   1 1 
        3  3251 1 1 15 PRO CG   C 71.229  12.597  12.349 1.00 . A A . 185 PRO CG   1 1 
        3  3252 1 1 15 PRO HA   H 70.318  15.041  13.570 1.00 . A A . 185 PRO HA   1 1 
        3  3253 1 1 15 PRO HB2  H 70.608  12.157  14.335 1.00 . A A . 185 PRO HB2  1 1 
        3  3254 1 1 15 PRO HB3  H 69.375  12.937  13.323 1.00 . A A . 185 PRO HB3  1 1 
        3  3255 1 1 15 PRO HD2  H 73.230  12.502  13.103 1.00 . A A . 185 PRO HD2  1 1 
        3  3256 1 1 15 PRO HD3  H 73.060  13.546  11.685 1.00 . A A . 185 PRO HD3  1 1 
        3  3257 1 1 15 PRO HG2  H 71.310  11.525  12.214 1.00 . A A . 185 PRO HG2  1 1 
        3  3258 1 1 15 PRO HG3  H 70.779  13.046  11.480 1.00 . A A . 185 PRO HG3  1 1 
        3  3259 1 1 15 PRO N    N 72.325  14.354  13.491 1.00 . A A . 185 PRO N    1 1 
        3  3260 1 1 15 PRO O    O 69.765  14.668  16.081 1.00 . A A . 185 PRO O    1 1 
        3  3261 1 1 16 LEU C    C 71.446  15.571  18.317 1.00 . A A . 186 LEU C    1 1 
        3  3262 1 1 16 LEU CA   C 71.868  14.202  17.786 1.00 . A A . 186 LEU CA   1 1 
        3  3263 1 1 16 LEU CB   C 73.199  13.785  18.460 1.00 . A A . 186 LEU CB   1 1 
        3  3264 1 1 16 LEU CD1  C 74.720  15.793  18.781 1.00 . A A . 186 LEU CD1  1 1 
        3  3265 1 1 16 LEU CD2  C 75.653  13.682  17.824 1.00 . A A . 186 LEU CD2  1 1 
        3  3266 1 1 16 LEU CG   C 74.402  14.580  17.887 1.00 . A A . 186 LEU CG   1 1 
        3  3267 1 1 16 LEU H    H 72.752  13.908  15.815 1.00 . A A . 186 LEU H    1 1 
        3  3268 1 1 16 LEU HA   H 71.112  13.494  18.097 1.00 . A A . 186 LEU HA   1 1 
        3  3269 1 1 16 LEU HB2  H 73.117  13.975  19.525 1.00 . A A . 186 LEU HB2  1 1 
        3  3270 1 1 16 LEU HB3  H 73.352  12.721  18.318 1.00 . A A . 186 LEU HB3  1 1 
        3  3271 1 1 16 LEU HD11 H 73.805  16.255  19.110 1.00 . A A . 186 LEU HD11 1 1 
        3  3272 1 1 16 LEU HD12 H 75.301  16.511  18.219 1.00 . A A . 186 LEU HD12 1 1 
        3  3273 1 1 16 LEU HD13 H 75.288  15.471  19.644 1.00 . A A . 186 LEU HD13 1 1 
        3  3274 1 1 16 LEU HD21 H 76.433  14.192  17.278 1.00 . A A . 186 LEU HD21 1 1 
        3  3275 1 1 16 LEU HD22 H 75.415  12.754  17.326 1.00 . A A . 186 LEU HD22 1 1 
        3  3276 1 1 16 LEU HD23 H 75.994  13.474  18.827 1.00 . A A . 186 LEU HD23 1 1 
        3  3277 1 1 16 LEU HG   H 74.161  14.932  16.894 1.00 . A A . 186 LEU HG   1 1 
        3  3278 1 1 16 LEU N    N 71.920  14.154  16.277 1.00 . A A . 186 LEU N    1 1 
        3  3279 1 1 16 LEU O    O 70.744  15.645  19.306 1.00 . A A . 186 LEU O    1 1 
        3  3280 1 1 17 ILE C    C 70.054  18.253  18.271 1.00 . A A . 187 ILE C    1 1 
        3  3281 1 1 17 ILE CA   C 71.576  18.009  18.250 1.00 . A A . 187 ILE CA   1 1 
        3  3282 1 1 17 ILE CB   C 72.311  19.151  17.480 1.00 . A A . 187 ILE CB   1 1 
        3  3283 1 1 17 ILE CD1  C 71.522  18.370  15.236 1.00 . A A . 187 ILE CD1  1 1 
        3  3284 1 1 17 ILE CG1  C 72.749  18.689  16.085 1.00 . A A . 187 ILE CG1  1 1 
        3  3285 1 1 17 ILE CG2  C 73.562  19.589  18.254 1.00 . A A . 187 ILE CG2  1 1 
        3  3286 1 1 17 ILE H    H 72.519  16.562  16.937 1.00 . A A . 187 ILE H    1 1 
        3  3287 1 1 17 ILE HA   H 71.907  18.028  19.280 1.00 . A A . 187 ILE HA   1 1 
        3  3288 1 1 17 ILE HB   H 71.652  20.004  17.381 1.00 . A A . 187 ILE HB   1 1 
        3  3289 1 1 17 ILE HD11 H 71.127  17.412  15.526 1.00 . A A . 187 ILE HD11 1 1 
        3  3290 1 1 17 ILE HD12 H 71.803  18.343  14.193 1.00 . A A . 187 ILE HD12 1 1 
        3  3291 1 1 17 ILE HD13 H 70.773  19.133  15.387 1.00 . A A . 187 ILE HD13 1 1 
        3  3292 1 1 17 ILE HG12 H 73.314  19.479  15.612 1.00 . A A . 187 ILE HG12 1 1 
        3  3293 1 1 17 ILE HG13 H 73.371  17.813  16.169 1.00 . A A . 187 ILE HG13 1 1 
        3  3294 1 1 17 ILE HG21 H 73.267  19.995  19.211 1.00 . A A . 187 ILE HG21 1 1 
        3  3295 1 1 17 ILE HG22 H 74.091  20.344  17.691 1.00 . A A . 187 ILE HG22 1 1 
        3  3296 1 1 17 ILE HG23 H 74.207  18.737  18.408 1.00 . A A . 187 ILE HG23 1 1 
        3  3297 1 1 17 ILE N    N 71.917  16.655  17.706 1.00 . A A . 187 ILE N    1 1 
        3  3298 1 1 17 ILE O    O 69.555  18.812  19.221 1.00 . A A . 187 ILE O    1 1 
        3  3299 1 1 18 VAL C    C 67.202  17.345  18.475 1.00 . A A . 188 VAL C    1 1 
        3  3300 1 1 18 VAL CA   C 67.832  18.048  17.266 1.00 . A A . 188 VAL CA   1 1 
        3  3301 1 1 18 VAL CB   C 67.178  17.555  15.952 1.00 . A A . 188 VAL CB   1 1 
        3  3302 1 1 18 VAL CG1  C 68.143  17.765  14.785 1.00 . A A . 188 VAL CG1  1 1 
        3  3303 1 1 18 VAL CG2  C 66.816  16.064  16.035 1.00 . A A . 188 VAL CG2  1 1 
        3  3304 1 1 18 VAL H    H 69.732  17.370  16.496 1.00 . A A . 188 VAL H    1 1 
        3  3305 1 1 18 VAL HA   H 67.651  19.110  17.363 1.00 . A A . 188 VAL HA   1 1 
        3  3306 1 1 18 VAL HB   H 66.279  18.130  15.768 1.00 . A A . 188 VAL HB   1 1 
        3  3307 1 1 18 VAL HG11 H 68.552  18.761  14.833 1.00 . A A . 188 VAL HG11 1 1 
        3  3308 1 1 18 VAL HG12 H 67.613  17.636  13.854 1.00 . A A . 188 VAL HG12 1 1 
        3  3309 1 1 18 VAL HG13 H 68.941  17.042  14.846 1.00 . A A . 188 VAL HG13 1 1 
        3  3310 1 1 18 VAL HG21 H 66.588  15.693  15.045 1.00 . A A . 188 VAL HG21 1 1 
        3  3311 1 1 18 VAL HG22 H 65.952  15.938  16.670 1.00 . A A . 188 VAL HG22 1 1 
        3  3312 1 1 18 VAL HG23 H 67.644  15.511  16.442 1.00 . A A . 188 VAL HG23 1 1 
        3  3313 1 1 18 VAL N    N 69.316  17.832  17.248 1.00 . A A . 188 VAL N    1 1 
        3  3314 1 1 18 VAL O    O 66.288  17.853  19.092 1.00 . A A . 188 VAL O    1 1 
        3  3315 1 1 19 TRP C    C 67.295  15.987  21.253 1.00 . A A . 189 TRP C    1 1 
        3  3316 1 1 19 TRP CA   C 67.177  15.306  19.881 1.00 . A A . 189 TRP CA   1 1 
        3  3317 1 1 19 TRP CB   C 67.930  13.964  19.890 1.00 . A A . 189 TRP CB   1 1 
        3  3318 1 1 19 TRP CD1  C 66.447  13.009  21.712 1.00 . A A . 189 TRP CD1  1 1 
        3  3319 1 1 19 TRP CD2  C 68.629  12.581  22.055 1.00 . A A . 189 TRP CD2  1 1 
        3  3320 1 1 19 TRP CE2  C 67.928  12.000  23.137 1.00 . A A . 189 TRP CE2  1 1 
        3  3321 1 1 19 TRP CE3  C 70.029  12.457  22.027 1.00 . A A . 189 TRP CE3  1 1 
        3  3322 1 1 19 TRP CG   C 67.667  13.216  21.165 1.00 . A A . 189 TRP CG   1 1 
        3  3323 1 1 19 TRP CH2  C 69.987  11.204  24.114 1.00 . A A . 189 TRP CH2  1 1 
        3  3324 1 1 19 TRP CZ2  C 68.594  11.318  24.157 1.00 . A A . 189 TRP CZ2  1 1 
        3  3325 1 1 19 TRP CZ3  C 70.703  11.773  23.052 1.00 . A A . 189 TRP CZ3  1 1 
        3  3326 1 1 19 TRP H    H 68.422  15.790  18.204 1.00 . A A . 189 TRP H    1 1 
        3  3327 1 1 19 TRP HA   H 66.133  15.105  19.693 1.00 . A A . 189 TRP HA   1 1 
        3  3328 1 1 19 TRP HB2  H 67.598  13.366  19.055 1.00 . A A . 189 TRP HB2  1 1 
        3  3329 1 1 19 TRP HB3  H 68.990  14.148  19.797 1.00 . A A . 189 TRP HB3  1 1 
        3  3330 1 1 19 TRP HD1  H 65.509  13.351  21.302 1.00 . A A . 189 TRP HD1  1 1 
        3  3331 1 1 19 TRP HE1  H 65.871  12.006  23.474 1.00 . A A . 189 TRP HE1  1 1 
        3  3332 1 1 19 TRP HE3  H 70.591  12.891  21.214 1.00 . A A . 189 TRP HE3  1 1 
        3  3333 1 1 19 TRP HH2  H 70.511  10.678  24.899 1.00 . A A . 189 TRP HH2  1 1 
        3  3334 1 1 19 TRP HZ2  H 68.037  10.882  24.974 1.00 . A A . 189 TRP HZ2  1 1 
        3  3335 1 1 19 TRP HZ3  H 71.779  11.684  23.021 1.00 . A A . 189 TRP HZ3  1 1 
        3  3336 1 1 19 TRP N    N 67.702  16.146  18.762 1.00 . A A . 189 TRP N    1 1 
        3  3337 1 1 19 TRP NE1  N 66.601  12.288  22.883 1.00 . A A . 189 TRP NE1  1 1 
        3  3338 1 1 19 TRP O    O 66.412  15.846  22.075 1.00 . A A . 189 TRP O    1 1 
        3  3339 1 1 20 VAL C    C 67.473  18.328  23.147 1.00 . A A . 190 VAL C    1 1 
        3  3340 1 1 20 VAL CA   C 68.584  17.319  22.851 1.00 . A A . 190 VAL CA   1 1 
        3  3341 1 1 20 VAL CB   C 69.969  17.991  22.950 1.00 . A A . 190 VAL CB   1 1 
        3  3342 1 1 20 VAL CG1  C 71.005  17.130  22.223 1.00 . A A . 190 VAL CG1  1 1 
        3  3343 1 1 20 VAL CG2  C 69.939  19.396  22.325 1.00 . A A . 190 VAL CG2  1 1 
        3  3344 1 1 20 VAL H    H 69.106  16.746  20.836 1.00 . A A . 190 VAL H    1 1 
        3  3345 1 1 20 VAL HA   H 68.532  16.541  23.597 1.00 . A A . 190 VAL HA   1 1 
        3  3346 1 1 20 VAL HB   H 70.247  18.070  23.993 1.00 . A A . 190 VAL HB   1 1 
        3  3347 1 1 20 VAL HG11 H 71.995  17.510  22.429 1.00 . A A . 190 VAL HG11 1 1 
        3  3348 1 1 20 VAL HG12 H 70.820  17.162  21.161 1.00 . A A . 190 VAL HG12 1 1 
        3  3349 1 1 20 VAL HG13 H 70.933  16.109  22.571 1.00 . A A . 190 VAL HG13 1 1 
        3  3350 1 1 20 VAL HG21 H 70.943  19.705  22.069 1.00 . A A . 190 VAL HG21 1 1 
        3  3351 1 1 20 VAL HG22 H 69.521  20.095  23.036 1.00 . A A . 190 VAL HG22 1 1 
        3  3352 1 1 20 VAL HG23 H 69.329  19.383  21.439 1.00 . A A . 190 VAL HG23 1 1 
        3  3353 1 1 20 VAL N    N 68.400  16.680  21.511 1.00 . A A . 190 VAL N    1 1 
        3  3354 1 1 20 VAL O    O 66.993  18.405  24.262 1.00 . A A . 190 VAL O    1 1 
        3  3355 1 1 21 LYS C    C 64.699  19.438  22.790 1.00 . A A . 191 LYS C    1 1 
        3  3356 1 1 21 LYS CA   C 65.996  20.105  22.341 1.00 . A A . 191 LYS CA   1 1 
        3  3357 1 1 21 LYS CB   C 65.752  20.871  21.039 1.00 . A A . 191 LYS CB   1 1 
        3  3358 1 1 21 LYS CD   C 66.726  22.506  19.420 1.00 . A A . 191 LYS CD   1 1 
        3  3359 1 1 21 LYS CE   C 67.863  23.501  19.183 1.00 . A A . 191 LYS CE   1 1 
        3  3360 1 1 21 LYS CG   C 66.927  21.812  20.769 1.00 . A A . 191 LYS CG   1 1 
        3  3361 1 1 21 LYS H    H 67.489  18.998  21.261 1.00 . A A . 191 LYS H    1 1 
        3  3362 1 1 21 LYS HA   H 66.311  20.804  23.102 1.00 . A A . 191 LYS HA   1 1 
        3  3363 1 1 21 LYS HB2  H 65.656  20.169  20.222 1.00 . A A . 191 LYS HB2  1 1 
        3  3364 1 1 21 LYS HB3  H 64.844  21.448  21.126 1.00 . A A . 191 LYS HB3  1 1 
        3  3365 1 1 21 LYS HD2  H 66.725  21.765  18.632 1.00 . A A . 191 LYS HD2  1 1 
        3  3366 1 1 21 LYS HD3  H 65.784  23.032  19.421 1.00 . A A . 191 LYS HD3  1 1 
        3  3367 1 1 21 LYS HE2  H 67.652  24.084  18.299 1.00 . A A . 191 LYS HE2  1 1 
        3  3368 1 1 21 LYS HE3  H 67.950  24.158  20.035 1.00 . A A . 191 LYS HE3  1 1 
        3  3369 1 1 21 LYS HG2  H 66.980  22.555  21.552 1.00 . A A . 191 LYS HG2  1 1 
        3  3370 1 1 21 LYS HG3  H 67.845  21.246  20.747 1.00 . A A . 191 LYS HG3  1 1 
        3  3371 1 1 21 LYS HZ1  H 69.778  22.954  19.794 1.00 . A A . 191 LYS HZ1  1 1 
        3  3372 1 1 21 LYS HZ2  H 69.593  23.067  18.109 1.00 . A A . 191 LYS HZ2  1 1 
        3  3373 1 1 21 LYS HZ3  H 68.949  21.739  18.950 1.00 . A A . 191 LYS HZ3  1 1 
        3  3374 1 1 21 LYS N    N 67.072  19.096  22.142 1.00 . A A . 191 LYS N    1 1 
        3  3375 1 1 21 LYS NZ   N 69.142  22.759  18.995 1.00 . A A . 191 LYS NZ   1 1 
        3  3376 1 1 21 LYS O    O 63.998  19.955  23.637 1.00 . A A . 191 LYS O    1 1 
        3  3377 1 1 22 ARG C    C 63.129  17.179  24.044 1.00 . A A . 192 ARG C    1 1 
        3  3378 1 1 22 ARG CA   C 63.142  17.553  22.563 1.00 . A A . 192 ARG CA   1 1 
        3  3379 1 1 22 ARG CB   C 63.024  16.286  21.714 1.00 . A A . 192 ARG CB   1 1 
        3  3380 1 1 22 ARG CD   C 61.487  14.432  21.051 1.00 . A A . 192 ARG CD   1 1 
        3  3381 1 1 22 ARG CG   C 61.729  15.550  22.066 1.00 . A A . 192 ARG CG   1 1 
        3  3382 1 1 22 ARG CZ   C 62.636  12.396  20.296 1.00 . A A . 192 ARG CZ   1 1 
        3  3383 1 1 22 ARG H    H 64.991  17.913  21.522 1.00 . A A . 192 ARG H    1 1 
        3  3384 1 1 22 ARG HA   H 62.293  18.188  22.358 1.00 . A A . 192 ARG HA   1 1 
        3  3385 1 1 22 ARG HB2  H 63.012  16.555  20.668 1.00 . A A . 192 ARG HB2  1 1 
        3  3386 1 1 22 ARG HB3  H 63.867  15.640  21.910 1.00 . A A . 192 ARG HB3  1 1 
        3  3387 1 1 22 ARG HD2  H 60.510  14.003  21.218 1.00 . A A . 192 ARG HD2  1 1 
        3  3388 1 1 22 ARG HD3  H 61.530  14.841  20.052 1.00 . A A . 192 ARG HD3  1 1 
        3  3389 1 1 22 ARG HE   H 63.131  13.391  21.961 1.00 . A A . 192 ARG HE   1 1 
        3  3390 1 1 22 ARG HG2  H 61.814  15.126  23.057 1.00 . A A . 192 ARG HG2  1 1 
        3  3391 1 1 22 ARG HG3  H 60.902  16.243  22.039 1.00 . A A . 192 ARG HG3  1 1 
        3  3392 1 1 22 ARG HH11 H 61.124  13.058  19.162 1.00 . A A . 192 ARG HH11 1 1 
        3  3393 1 1 22 ARG HH12 H 61.912  11.623  18.597 1.00 . A A . 192 ARG HH12 1 1 
        3  3394 1 1 22 ARG HH21 H 64.172  11.510  21.223 1.00 . A A . 192 ARG HH21 1 1 
        3  3395 1 1 22 ARG HH22 H 63.638  10.748  19.762 1.00 . A A . 192 ARG HH22 1 1 
        3  3396 1 1 22 ARG N    N 64.391  18.285  22.203 1.00 . A A . 192 ARG N    1 1 
        3  3397 1 1 22 ARG NE   N 62.522  13.369  21.193 1.00 . A A . 192 ARG NE   1 1 
        3  3398 1 1 22 ARG NH1  N 61.828  12.356  19.272 1.00 . A A . 192 ARG NH1  1 1 
        3  3399 1 1 22 ARG NH2  N 63.554  11.480  20.438 1.00 . A A . 192 ARG NH2  1 1 
        3  3400 1 1 22 ARG O    O 62.111  17.275  24.698 1.00 . A A . 192 ARG O    1 1 
        3  3401 1 1 23 LYS C    C 64.031  17.554  26.898 1.00 . A A . 193 LYS C    1 1 
        3  3402 1 1 23 LYS CA   C 64.384  16.373  25.996 1.00 . A A . 193 LYS CA   1 1 
        3  3403 1 1 23 LYS CB   C 65.802  15.871  26.316 1.00 . A A . 193 LYS CB   1 1 
        3  3404 1 1 23 LYS CD   C 67.272  13.817  26.359 1.00 . A A . 193 LYS CD   1 1 
        3  3405 1 1 23 LYS CE   C 68.505  14.403  25.659 1.00 . A A . 193 LYS CE   1 1 
        3  3406 1 1 23 LYS CG   C 65.984  14.437  25.790 1.00 . A A . 193 LYS CG   1 1 
        3  3407 1 1 23 LYS H    H 65.075  16.702  23.987 1.00 . A A . 193 LYS H    1 1 
        3  3408 1 1 23 LYS HA   H 63.677  15.581  26.191 1.00 . A A . 193 LYS HA   1 1 
        3  3409 1 1 23 LYS HB2  H 66.524  16.522  25.846 1.00 . A A . 193 LYS HB2  1 1 
        3  3410 1 1 23 LYS HB3  H 65.954  15.882  27.386 1.00 . A A . 193 LYS HB3  1 1 
        3  3411 1 1 23 LYS HD2  H 67.332  14.021  27.417 1.00 . A A . 193 LYS HD2  1 1 
        3  3412 1 1 23 LYS HD3  H 67.250  12.749  26.203 1.00 . A A . 193 LYS HD3  1 1 
        3  3413 1 1 23 LYS HE2  H 69.358  13.768  25.851 1.00 . A A . 193 LYS HE2  1 1 
        3  3414 1 1 23 LYS HE3  H 68.331  14.453  24.596 1.00 . A A . 193 LYS HE3  1 1 
        3  3415 1 1 23 LYS HG2  H 65.142  13.832  26.092 1.00 . A A . 193 LYS HG2  1 1 
        3  3416 1 1 23 LYS HG3  H 66.038  14.454  24.712 1.00 . A A . 193 LYS HG3  1 1 
        3  3417 1 1 23 LYS HZ1  H 68.669  16.467  25.426 1.00 . A A . 193 LYS HZ1  1 1 
        3  3418 1 1 23 LYS HZ2  H 69.752  15.805  26.556 1.00 . A A . 193 LYS HZ2  1 1 
        3  3419 1 1 23 LYS HZ3  H 68.110  15.986  26.954 1.00 . A A . 193 LYS HZ3  1 1 
        3  3420 1 1 23 LYS N    N 64.281  16.757  24.558 1.00 . A A . 193 LYS N    1 1 
        3  3421 1 1 23 LYS NZ   N 68.778  15.768  26.188 1.00 . A A . 193 LYS NZ   1 1 
        3  3422 1 1 23 LYS O    O 63.382  17.389  27.912 1.00 . A A . 193 LYS O    1 1 
        3  3423 1 1 24 GLU C    C 62.862  20.576  26.960 1.00 . A A . 194 GLU C    1 1 
        3  3424 1 1 24 GLU CA   C 64.215  19.969  27.318 1.00 . A A . 194 GLU CA   1 1 
        3  3425 1 1 24 GLU CB   C 65.317  21.002  27.075 1.00 . A A . 194 GLU CB   1 1 
        3  3426 1 1 24 GLU CD   C 66.264  23.187  27.837 1.00 . A A . 194 GLU CD   1 1 
        3  3427 1 1 24 GLU CG   C 65.166  22.155  28.069 1.00 . A A . 194 GLU CG   1 1 
        3  3428 1 1 24 GLU H    H 65.010  18.814  25.689 1.00 . A A . 194 GLU H    1 1 
        3  3429 1 1 24 GLU HA   H 64.211  19.705  28.365 1.00 . A A . 194 GLU HA   1 1 
        3  3430 1 1 24 GLU HB2  H 66.282  20.534  27.207 1.00 . A A . 194 GLU HB2  1 1 
        3  3431 1 1 24 GLU HB3  H 65.237  21.383  26.068 1.00 . A A . 194 GLU HB3  1 1 
        3  3432 1 1 24 GLU HG2  H 64.201  22.620  27.934 1.00 . A A . 194 GLU HG2  1 1 
        3  3433 1 1 24 GLU HG3  H 65.242  21.772  29.075 1.00 . A A . 194 GLU HG3  1 1 
        3  3434 1 1 24 GLU N    N 64.483  18.743  26.513 1.00 . A A . 194 GLU N    1 1 
        3  3435 1 1 24 GLU O    O 62.785  21.520  26.198 1.00 . A A . 194 GLU O    1 1 
        3  3436 1 1 24 GLU OE1  O 67.416  22.791  27.760 1.00 . A A . 194 GLU OE1  1 1 
        3  3437 1 1 24 GLU OE2  O 65.937  24.359  27.740 1.00 . A A . 194 GLU OE2  1 1 
        3  3438 1 1 25 VAL C    C 59.457  20.042  28.347 1.00 . A A . 195 VAL C    1 1 
        3  3439 1 1 25 VAL CA   C 60.425  20.538  27.277 1.00 . A A . 195 VAL CA   1 1 
        3  3440 1 1 25 VAL CB   C 59.948  20.091  25.891 1.00 . A A . 195 VAL CB   1 1 
        3  3441 1 1 25 VAL CG1  C 59.727  18.577  25.883 1.00 . A A . 195 VAL CG1  1 1 
        3  3442 1 1 25 VAL CG2  C 58.636  20.799  25.546 1.00 . A A . 195 VAL CG2  1 1 
        3  3443 1 1 25 VAL H    H 61.922  19.270  28.151 1.00 . A A . 195 VAL H    1 1 
        3  3444 1 1 25 VAL HA   H 60.449  21.618  27.304 1.00 . A A . 195 VAL HA   1 1 
        3  3445 1 1 25 VAL HB   H 60.699  20.345  25.157 1.00 . A A . 195 VAL HB   1 1 
        3  3446 1 1 25 VAL HG11 H 59.581  18.241  24.868 1.00 . A A . 195 VAL HG11 1 1 
        3  3447 1 1 25 VAL HG12 H 58.853  18.337  26.472 1.00 . A A . 195 VAL HG12 1 1 
        3  3448 1 1 25 VAL HG13 H 60.591  18.086  26.303 1.00 . A A . 195 VAL HG13 1 1 
        3  3449 1 1 25 VAL HG21 H 58.813  21.859  25.453 1.00 . A A . 195 VAL HG21 1 1 
        3  3450 1 1 25 VAL HG22 H 57.912  20.621  26.329 1.00 . A A . 195 VAL HG22 1 1 
        3  3451 1 1 25 VAL HG23 H 58.256  20.414  24.611 1.00 . A A . 195 VAL HG23 1 1 
        3  3452 1 1 25 VAL N    N 61.799  20.024  27.537 1.00 . A A . 195 VAL N    1 1 
        3  3453 1 1 25 VAL O    O 58.562  20.757  28.753 1.00 . A A . 195 VAL O    1 1 
        3  3454 1 1 26 GLN C    C 59.482  18.199  31.202 1.00 . A A . 196 GLN C    1 1 
        3  3455 1 1 26 GLN CA   C 58.775  18.203  29.846 1.00 . A A . 196 GLN CA   1 1 
        3  3456 1 1 26 GLN CB   C 58.386  16.769  29.443 1.00 . A A . 196 GLN CB   1 1 
        3  3457 1 1 26 GLN CD   C 60.859  16.327  29.300 1.00 . A A . 196 GLN CD   1 1 
        3  3458 1 1 26 GLN CG   C 59.515  15.778  29.767 1.00 . A A . 196 GLN CG   1 1 
        3  3459 1 1 26 GLN H    H 60.395  18.274  28.431 1.00 . A A . 196 GLN H    1 1 
        3  3460 1 1 26 GLN HA   H 57.873  18.795  29.931 1.00 . A A . 196 GLN HA   1 1 
        3  3461 1 1 26 GLN HB2  H 57.494  16.479  29.980 1.00 . A A . 196 GLN HB2  1 1 
        3  3462 1 1 26 GLN HB3  H 58.184  16.742  28.382 1.00 . A A . 196 GLN HB3  1 1 
        3  3463 1 1 26 GLN HE21 H 61.748  16.047  31.054 1.00 . A A . 196 GLN HE21 1 1 
        3  3464 1 1 26 GLN HE22 H 62.729  16.719  29.842 1.00 . A A . 196 GLN HE22 1 1 
        3  3465 1 1 26 GLN HG2  H 59.549  15.612  30.834 1.00 . A A . 196 GLN HG2  1 1 
        3  3466 1 1 26 GLN HG3  H 59.320  14.841  29.266 1.00 . A A . 196 GLN HG3  1 1 
        3  3467 1 1 26 GLN N    N 59.656  18.803  28.796 1.00 . A A . 196 GLN N    1 1 
        3  3468 1 1 26 GLN NE2  N 61.862  16.368  30.134 1.00 . A A . 196 GLN NE2  1 1 
        3  3469 1 1 26 GLN O    O 58.854  18.049  32.231 1.00 . A A . 196 GLN O    1 1 
        3  3470 1 1 26 GLN OE1  O 61.000  16.721  28.160 1.00 . A A . 196 GLN OE1  1 1 
        3  3471 1 1 27 LYS C    C 60.938  19.226  33.497 1.00 . A A . 197 LYS C    1 1 
        3  3472 1 1 27 LYS CA   C 61.608  18.372  32.425 1.00 . A A . 197 LYS CA   1 1 
        3  3473 1 1 27 LYS CB   C 63.007  18.920  32.135 1.00 . A A . 197 LYS CB   1 1 
        3  3474 1 1 27 LYS CD   C 65.286  19.268  33.100 1.00 . A A . 197 LYS CD   1 1 
        3  3475 1 1 27 LYS CE   C 66.035  19.621  34.387 1.00 . A A . 197 LYS CE   1 1 
        3  3476 1 1 27 LYS CG   C 63.825  18.953  33.428 1.00 . A A . 197 LYS CG   1 1 
        3  3477 1 1 27 LYS H    H 61.251  18.475  30.310 1.00 . A A . 197 LYS H    1 1 
        3  3478 1 1 27 LYS HA   H 61.699  17.361  32.789 1.00 . A A . 197 LYS HA   1 1 
        3  3479 1 1 27 LYS HB2  H 63.500  18.285  31.412 1.00 . A A . 197 LYS HB2  1 1 
        3  3480 1 1 27 LYS HB3  H 62.927  19.922  31.737 1.00 . A A . 197 LYS HB3  1 1 
        3  3481 1 1 27 LYS HD2  H 65.746  18.405  32.641 1.00 . A A . 197 LYS HD2  1 1 
        3  3482 1 1 27 LYS HD3  H 65.330  20.105  32.419 1.00 . A A . 197 LYS HD3  1 1 
        3  3483 1 1 27 LYS HE2  H 67.039  19.937  34.144 1.00 . A A . 197 LYS HE2  1 1 
        3  3484 1 1 27 LYS HE3  H 65.518  20.423  34.895 1.00 . A A . 197 LYS HE3  1 1 
        3  3485 1 1 27 LYS HG2  H 63.431  19.715  34.084 1.00 . A A . 197 LYS HG2  1 1 
        3  3486 1 1 27 LYS HG3  H 63.767  17.992  33.915 1.00 . A A . 197 LYS HG3  1 1 
        3  3487 1 1 27 LYS HZ1  H 67.067  18.077  35.327 1.00 . A A . 197 LYS HZ1  1 1 
        3  3488 1 1 27 LYS HZ2  H 65.474  17.680  34.890 1.00 . A A . 197 LYS HZ2  1 1 
        3  3489 1 1 27 LYS HZ3  H 65.766  18.686  36.227 1.00 . A A . 197 LYS HZ3  1 1 
        3  3490 1 1 27 LYS N    N 60.800  18.363  31.173 1.00 . A A . 197 LYS N    1 1 
        3  3491 1 1 27 LYS NZ   N 66.089  18.426  35.275 1.00 . A A . 197 LYS NZ   1 1 
        3  3492 1 1 27 LYS O    O 60.693  20.399  33.297 1.00 . A A . 197 LYS O    1 1 
        3  3493 1 1 28 THR C    C 60.211  18.584  37.078 1.00 . A A . 198 THR C    1 1 
        3  3494 1 1 28 THR CA   C 60.004  19.337  35.768 1.00 . A A . 198 THR CA   1 1 
        3  3495 1 1 28 THR CB   C 58.505  19.489  35.499 1.00 . A A . 198 THR CB   1 1 
        3  3496 1 1 28 THR CG2  C 57.876  18.111  35.294 1.00 . A A . 198 THR CG2  1 1 
        3  3497 1 1 28 THR H    H 60.878  17.663  34.745 1.00 . A A . 198 THR H    1 1 
        3  3498 1 1 28 THR HA   H 60.446  20.318  35.854 1.00 . A A . 198 THR HA   1 1 
        3  3499 1 1 28 THR HB   H 58.356  20.083  34.609 1.00 . A A . 198 THR HB   1 1 
        3  3500 1 1 28 THR HG1  H 58.561  20.644  37.062 1.00 . A A . 198 THR HG1  1 1 
        3  3501 1 1 28 THR HG21 H 58.391  17.595  34.497 1.00 . A A . 198 THR HG21 1 1 
        3  3502 1 1 28 THR HG22 H 56.834  18.224  35.035 1.00 . A A . 198 THR HG22 1 1 
        3  3503 1 1 28 THR HG23 H 57.959  17.537  36.206 1.00 . A A . 198 THR HG23 1 1 
        3  3504 1 1 28 THR N    N 60.653  18.611  34.641 1.00 . A A . 198 THR N    1 1 
        3  3505 1 1 28 THR O    O 59.526  18.901  38.036 1.00 . A A . 198 THR O    1 1 
        3  3506 1 1 28 THR OXT  O 61.052  17.700  37.103 1.00 . A A . 198 THR OXT  1 1 
        3  3507 1 1 28 THR OG1  O 57.890  20.132  36.606 1.00 . A A . 198 THR OG1  1 1 
        3  3508 2 1  1 ARG C    C 73.705  -3.792   2.309 1.00 . B B . 171 ARG C    1 1 
        3  3509 2 1  1 ARG CA   C 73.541  -5.225   1.813 1.00 . B B . 171 ARG CA   1 1 
        3  3510 2 1  1 ARG CB   C 72.054  -5.542   1.638 1.00 . B B . 171 ARG CB   1 1 
        3  3511 2 1  1 ARG CD   C 70.406  -7.194   0.704 1.00 . B B . 171 ARG CD   1 1 
        3  3512 2 1  1 ARG CG   C 71.893  -6.917   0.980 1.00 . B B . 171 ARG CG   1 1 
        3  3513 2 1  1 ARG CZ   C 70.701  -9.445  -0.252 1.00 . B B . 171 ARG CZ   1 1 
        3  3514 2 1  1 ARG H1   H 73.492  -6.270   3.612 1.00 . B B . 171 ARG H1   1 1 
        3  3515 2 1  1 ARG H2   H 75.049  -5.789   3.134 1.00 . B B . 171 ARG H2   1 1 
        3  3516 2 1  1 ARG H3   H 74.283  -7.093   2.357 1.00 . B B . 171 ARG H3   1 1 
        3  3517 2 1  1 ARG HA   H 74.044  -5.335   0.863 1.00 . B B . 171 ARG HA   1 1 
        3  3518 2 1  1 ARG HB2  H 71.573  -5.547   2.606 1.00 . B B . 171 ARG HB2  1 1 
        3  3519 2 1  1 ARG HB3  H 71.598  -4.790   1.014 1.00 . B B . 171 ARG HB3  1 1 
        3  3520 2 1  1 ARG HD2  H 69.803  -6.751   1.485 1.00 . B B . 171 ARG HD2  1 1 
        3  3521 2 1  1 ARG HD3  H 70.131  -6.760  -0.246 1.00 . B B . 171 ARG HD3  1 1 
        3  3522 2 1  1 ARG HE   H 69.559  -9.061   1.346 1.00 . B B . 171 ARG HE   1 1 
        3  3523 2 1  1 ARG HG2  H 72.442  -6.932   0.050 1.00 . B B . 171 ARG HG2  1 1 
        3  3524 2 1  1 ARG HG3  H 72.282  -7.679   1.639 1.00 . B B . 171 ARG HG3  1 1 
        3  3525 2 1  1 ARG HH11 H 71.651  -7.949  -1.185 1.00 . B B . 171 ARG HH11 1 1 
        3  3526 2 1  1 ARG HH12 H 71.892  -9.525  -1.860 1.00 . B B . 171 ARG HH12 1 1 
        3  3527 2 1  1 ARG HH21 H 69.864 -11.120   0.454 1.00 . B B . 171 ARG HH21 1 1 
        3  3528 2 1  1 ARG HH22 H 70.880 -11.318  -0.935 1.00 . B B . 171 ARG HH22 1 1 
        3  3529 2 1  1 ARG N    N 74.136  -6.165   2.804 1.00 . B B . 171 ARG N    1 1 
        3  3530 2 1  1 ARG NE   N 70.148  -8.663   0.670 1.00 . B B . 171 ARG NE   1 1 
        3  3531 2 1  1 ARG NH1  N 71.474  -8.932  -1.171 1.00 . B B . 171 ARG NH1  1 1 
        3  3532 2 1  1 ARG NH2  N 70.462 -10.727  -0.245 1.00 . B B . 171 ARG NH2  1 1 
        3  3533 2 1  1 ARG O    O 72.833  -3.261   2.969 1.00 . B B . 171 ARG O    1 1 
        3  3534 2 1  2 SER C    C 74.573  -0.799   1.352 1.00 . B B . 172 SER C    1 1 
        3  3535 2 1  2 SER CA   C 75.104  -1.772   2.398 1.00 . B B . 172 SER CA   1 1 
        3  3536 2 1  2 SER CB   C 76.607  -1.559   2.582 1.00 . B B . 172 SER CB   1 1 
        3  3537 2 1  2 SER H    H 75.503  -3.654   1.438 1.00 . B B . 172 SER H    1 1 
        3  3538 2 1  2 SER HA   H 74.604  -1.583   3.338 1.00 . B B . 172 SER HA   1 1 
        3  3539 2 1  2 SER HB2  H 76.817  -0.505   2.659 1.00 . B B . 172 SER HB2  1 1 
        3  3540 2 1  2 SER HB3  H 76.930  -2.054   3.488 1.00 . B B . 172 SER HB3  1 1 
        3  3541 2 1  2 SER HG   H 77.287  -3.049   1.533 1.00 . B B . 172 SER HG   1 1 
        3  3542 2 1  2 SER N    N 74.836  -3.176   1.975 1.00 . B B . 172 SER N    1 1 
        3  3543 2 1  2 SER O    O 75.332  -0.169   0.643 1.00 . B B . 172 SER O    1 1 
        3  3544 2 1  2 SER OG   O 77.299  -2.093   1.460 1.00 . B B . 172 SER OG   1 1 
        3  3545 2 1  3 ASN C    C 73.301   1.571   0.256 1.00 . B B . 173 ASN C    1 1 
        3  3546 2 1  3 ASN CA   C 72.605   0.213   0.283 1.00 . B B . 173 ASN CA   1 1 
        3  3547 2 1  3 ASN CB   C 71.129   0.401   0.636 1.00 . B B . 173 ASN CB   1 1 
        3  3548 2 1  3 ASN CG   C 70.393   1.041  -0.537 1.00 . B B . 173 ASN CG   1 1 
        3  3549 2 1  3 ASN H    H 72.689  -1.234   1.867 1.00 . B B . 173 ASN H    1 1 
        3  3550 2 1  3 ASN HA   H 72.675  -0.232  -0.697 1.00 . B B . 173 ASN HA   1 1 
        3  3551 2 1  3 ASN HB2  H 70.688  -0.560   0.855 1.00 . B B . 173 ASN HB2  1 1 
        3  3552 2 1  3 ASN HB3  H 71.045   1.040   1.501 1.00 . B B . 173 ASN HB3  1 1 
        3  3553 2 1  3 ASN HD21 H 69.215   2.149   0.615 1.00 . B B . 173 ASN HD21 1 1 
        3  3554 2 1  3 ASN HD22 H 68.971   2.325  -1.056 1.00 . B B . 173 ASN HD22 1 1 
        3  3555 2 1  3 ASN N    N 73.250  -0.697   1.270 1.00 . B B . 173 ASN N    1 1 
        3  3556 2 1  3 ASN ND2  N 69.448   1.910  -0.307 1.00 . B B . 173 ASN ND2  1 1 
        3  3557 2 1  3 ASN O    O 73.177   2.356   1.174 1.00 . B B . 173 ASN O    1 1 
        3  3558 2 1  3 ASN OD1  O 70.684   0.743  -1.678 1.00 . B B . 173 ASN OD1  1 1 
        3  3559 2 1  4 LEU C    C 73.795   4.290  -0.955 1.00 . B B . 174 LEU C    1 1 
        3  3560 2 1  4 LEU CA   C 74.763   3.114  -0.977 1.00 . B B . 174 LEU CA   1 1 
        3  3561 2 1  4 LEU CB   C 75.586   3.136  -2.279 1.00 . B B . 174 LEU CB   1 1 
        3  3562 2 1  4 LEU CD1  C 75.436   3.129  -4.781 1.00 . B B . 174 LEU CD1  1 1 
        3  3563 2 1  4 LEU CD2  C 74.536   1.144  -3.500 1.00 . B B . 174 LEU CD2  1 1 
        3  3564 2 1  4 LEU CG   C 74.735   2.686  -3.489 1.00 . B B . 174 LEU CG   1 1 
        3  3565 2 1  4 LEU H    H 74.093   1.152  -1.525 1.00 . B B . 174 LEU H    1 1 
        3  3566 2 1  4 LEU HA   H 75.439   3.225  -0.143 1.00 . B B . 174 LEU HA   1 1 
        3  3567 2 1  4 LEU HB2  H 75.937   4.143  -2.450 1.00 . B B . 174 LEU HB2  1 1 
        3  3568 2 1  4 LEU HB3  H 76.439   2.483  -2.173 1.00 . B B . 174 LEU HB3  1 1 
        3  3569 2 1  4 LEU HD11 H 75.561   4.202  -4.773 1.00 . B B . 174 LEU HD11 1 1 
        3  3570 2 1  4 LEU HD12 H 74.838   2.842  -5.632 1.00 . B B . 174 LEU HD12 1 1 
        3  3571 2 1  4 LEU HD13 H 76.405   2.655  -4.845 1.00 . B B . 174 LEU HD13 1 1 
        3  3572 2 1  4 LEU HD21 H 75.241   0.667  -2.835 1.00 . B B . 174 LEU HD21 1 1 
        3  3573 2 1  4 LEU HD22 H 74.678   0.756  -4.500 1.00 . B B . 174 LEU HD22 1 1 
        3  3574 2 1  4 LEU HD23 H 73.531   0.916  -3.177 1.00 . B B . 174 LEU HD23 1 1 
        3  3575 2 1  4 LEU HG   H 73.771   3.167  -3.439 1.00 . B B . 174 LEU HG   1 1 
        3  3576 2 1  4 LEU N    N 74.033   1.825  -0.823 1.00 . B B . 174 LEU N    1 1 
        3  3577 2 1  4 LEU O    O 74.086   5.316  -0.389 1.00 . B B . 174 LEU O    1 1 
        3  3578 2 1  5 GLY C    C 71.152   5.623  -0.241 1.00 . B B . 175 GLY C    1 1 
        3  3579 2 1  5 GLY CA   C 71.635   5.213  -1.641 1.00 . B B . 175 GLY CA   1 1 
        3  3580 2 1  5 GLY H    H 72.467   3.276  -2.045 1.00 . B B . 175 GLY H    1 1 
        3  3581 2 1  5 GLY HA2  H 72.077   6.076  -2.122 1.00 . B B . 175 GLY HA2  1 1 
        3  3582 2 1  5 GLY HA3  H 70.787   4.887  -2.231 1.00 . B B . 175 GLY HA3  1 1 
        3  3583 2 1  5 GLY N    N 72.649   4.127  -1.592 1.00 . B B . 175 GLY N    1 1 
        3  3584 2 1  5 GLY O    O 70.915   6.789   0.002 1.00 . B B . 175 GLY O    1 1 
        3  3585 2 1  6 TRP C    C 71.324   5.926   2.822 1.00 . B B . 176 TRP C    1 1 
        3  3586 2 1  6 TRP CA   C 70.432   4.968   2.023 1.00 . B B . 176 TRP CA   1 1 
        3  3587 2 1  6 TRP CB   C 70.255   3.670   2.820 1.00 . B B . 176 TRP CB   1 1 
        3  3588 2 1  6 TRP CD1  C 69.752   4.116   5.260 1.00 . B B . 176 TRP CD1  1 1 
        3  3589 2 1  6 TRP CD2  C 67.893   3.980   4.003 1.00 . B B . 176 TRP CD2  1 1 
        3  3590 2 1  6 TRP CE2  C 67.468   4.231   5.328 1.00 . B B . 176 TRP CE2  1 1 
        3  3591 2 1  6 TRP CE3  C 66.911   3.850   3.005 1.00 . B B . 176 TRP CE3  1 1 
        3  3592 2 1  6 TRP CG   C 69.347   3.912   3.986 1.00 . B B . 176 TRP CG   1 1 
        3  3593 2 1  6 TRP CH2  C 65.152   4.216   4.649 1.00 . B B . 176 TRP CH2  1 1 
        3  3594 2 1  6 TRP CZ2  C 66.116   4.348   5.653 1.00 . B B . 176 TRP CZ2  1 1 
        3  3595 2 1  6 TRP CZ3  C 65.549   3.968   3.327 1.00 . B B . 176 TRP CZ3  1 1 
        3  3596 2 1  6 TRP H    H 71.128   3.713   0.418 1.00 . B B . 176 TRP H    1 1 
        3  3597 2 1  6 TRP HA   H 69.463   5.428   1.906 1.00 . B B . 176 TRP HA   1 1 
        3  3598 2 1  6 TRP HB2  H 69.823   2.914   2.181 1.00 . B B . 176 TRP HB2  1 1 
        3  3599 2 1  6 TRP HB3  H 71.217   3.332   3.176 1.00 . B B . 176 TRP HB3  1 1 
        3  3600 2 1  6 TRP HD1  H 70.778   4.129   5.600 1.00 . B B . 176 TRP HD1  1 1 
        3  3601 2 1  6 TRP HE1  H 68.656   4.474   7.024 1.00 . B B . 176 TRP HE1  1 1 
        3  3602 2 1  6 TRP HE3  H 67.205   3.659   1.984 1.00 . B B . 176 TRP HE3  1 1 
        3  3603 2 1  6 TRP HH2  H 64.104   4.306   4.890 1.00 . B B . 176 TRP HH2  1 1 
        3  3604 2 1  6 TRP HZ2  H 65.815   4.540   6.673 1.00 . B B . 176 TRP HZ2  1 1 
        3  3605 2 1  6 TRP HZ3  H 64.803   3.865   2.553 1.00 . B B . 176 TRP HZ3  1 1 
        3  3606 2 1  6 TRP N    N 70.959   4.651   0.659 1.00 . B B . 176 TRP N    1 1 
        3  3607 2 1  6 TRP NE1  N 68.638   4.306   6.058 1.00 . B B . 176 TRP NE1  1 1 
        3  3608 2 1  6 TRP O    O 70.812   6.795   3.499 1.00 . B B . 176 TRP O    1 1 
        3  3609 2 1  7 LEU C    C 73.286   8.140   3.077 1.00 . B B . 177 LEU C    1 1 
        3  3610 2 1  7 LEU CA   C 73.526   6.706   3.535 1.00 . B B . 177 LEU CA   1 1 
        3  3611 2 1  7 LEU CB   C 75.013   6.314   3.401 1.00 . B B . 177 LEU CB   1 1 
        3  3612 2 1  7 LEU CD1  C 76.289   7.997   1.981 1.00 . B B . 177 LEU CD1  1 1 
        3  3613 2 1  7 LEU CD2  C 76.572   5.567   1.550 1.00 . B B . 177 LEU CD2  1 1 
        3  3614 2 1  7 LEU CG   C 75.567   6.643   1.987 1.00 . B B . 177 LEU CG   1 1 
        3  3615 2 1  7 LEU H    H 73.042   5.067   2.206 1.00 . B B . 177 LEU H    1 1 
        3  3616 2 1  7 LEU HA   H 73.245   6.636   4.578 1.00 . B B . 177 LEU HA   1 1 
        3  3617 2 1  7 LEU HB2  H 75.579   6.849   4.148 1.00 . B B . 177 LEU HB2  1 1 
        3  3618 2 1  7 LEU HB3  H 75.103   5.254   3.590 1.00 . B B . 177 LEU HB3  1 1 
        3  3619 2 1  7 LEU HD11 H 75.589   8.790   2.184 1.00 . B B . 177 LEU HD11 1 1 
        3  3620 2 1  7 LEU HD12 H 76.738   8.158   1.012 1.00 . B B . 177 LEU HD12 1 1 
        3  3621 2 1  7 LEU HD13 H 77.058   7.994   2.734 1.00 . B B . 177 LEU HD13 1 1 
        3  3622 2 1  7 LEU HD21 H 77.437   5.599   2.196 1.00 . B B . 177 LEU HD21 1 1 
        3  3623 2 1  7 LEU HD22 H 76.878   5.754   0.531 1.00 . B B . 177 LEU HD22 1 1 
        3  3624 2 1  7 LEU HD23 H 76.112   4.593   1.613 1.00 . B B . 177 LEU HD23 1 1 
        3  3625 2 1  7 LEU HG   H 74.761   6.675   1.281 1.00 . B B . 177 LEU HG   1 1 
        3  3626 2 1  7 LEU N    N 72.649   5.778   2.755 1.00 . B B . 177 LEU N    1 1 
        3  3627 2 1  7 LEU O    O 73.211   9.050   3.870 1.00 . B B . 177 LEU O    1 1 
        3  3628 2 1  8 SER C    C 71.566  10.223   1.690 1.00 . B B . 178 SER C    1 1 
        3  3629 2 1  8 SER CA   C 72.866   9.624   1.145 1.00 . B B . 178 SER CA   1 1 
        3  3630 2 1  8 SER CB   C 72.797   9.495  -0.378 1.00 . B B . 178 SER CB   1 1 
        3  3631 2 1  8 SER H    H 73.198   7.496   1.201 1.00 . B B . 178 SER H    1 1 
        3  3632 2 1  8 SER HA   H 73.680  10.290   1.397 1.00 . B B . 178 SER HA   1 1 
        3  3633 2 1  8 SER HB2  H 72.963  10.460  -0.831 1.00 . B B . 178 SER HB2  1 1 
        3  3634 2 1  8 SER HB3  H 73.566   8.812  -0.713 1.00 . B B . 178 SER HB3  1 1 
        3  3635 2 1  8 SER HG   H 70.865   9.680  -0.531 1.00 . B B . 178 SER HG   1 1 
        3  3636 2 1  8 SER N    N 73.133   8.293   1.773 1.00 . B B . 178 SER N    1 1 
        3  3637 2 1  8 SER O    O 71.460  11.404   1.903 1.00 . B B . 178 SER O    1 1 
        3  3638 2 1  8 SER OG   O 71.514   9.011  -0.756 1.00 . B B . 178 SER OG   1 1 
        3  3639 2 1  9 LEU C    C 69.394  10.525   3.777 1.00 . B B . 179 LEU C    1 1 
        3  3640 2 1  9 LEU CA   C 69.250   9.852   2.396 1.00 . B B . 179 LEU CA   1 1 
        3  3641 2 1  9 LEU CB   C 68.279   8.646   2.482 1.00 . B B . 179 LEU CB   1 1 
        3  3642 2 1  9 LEU CD1  C 66.730   7.236   1.090 1.00 . B B . 179 LEU CD1  1 1 
        3  3643 2 1  9 LEU CD2  C 66.154   9.623   1.561 1.00 . B B . 179 LEU CD2  1 1 
        3  3644 2 1  9 LEU CG   C 67.302   8.643   1.287 1.00 . B B . 179 LEU CG   1 1 
        3  3645 2 1  9 LEU H    H 70.698   8.435   1.678 1.00 . B B . 179 LEU H    1 1 
        3  3646 2 1  9 LEU HA   H 68.857  10.582   1.703 1.00 . B B . 179 LEU HA   1 1 
        3  3647 2 1  9 LEU HB2  H 68.858   7.733   2.467 1.00 . B B . 179 LEU HB2  1 1 
        3  3648 2 1  9 LEU HB3  H 67.713   8.687   3.404 1.00 . B B . 179 LEU HB3  1 1 
        3  3649 2 1  9 LEU HD11 H 65.950   7.267   0.342 1.00 . B B . 179 LEU HD11 1 1 
        3  3650 2 1  9 LEU HD12 H 66.319   6.879   2.023 1.00 . B B . 179 LEU HD12 1 1 
        3  3651 2 1  9 LEU HD13 H 67.514   6.570   0.764 1.00 . B B . 179 LEU HD13 1 1 
        3  3652 2 1  9 LEU HD21 H 65.642   9.844   0.635 1.00 . B B . 179 LEU HD21 1 1 
        3  3653 2 1  9 LEU HD22 H 66.548  10.536   1.979 1.00 . B B . 179 LEU HD22 1 1 
        3  3654 2 1  9 LEU HD23 H 65.458   9.180   2.259 1.00 . B B . 179 LEU HD23 1 1 
        3  3655 2 1  9 LEU HG   H 67.829   8.943   0.392 1.00 . B B . 179 LEU HG   1 1 
        3  3656 2 1  9 LEU N    N 70.572   9.385   1.885 1.00 . B B . 179 LEU N    1 1 
        3  3657 2 1  9 LEU O    O 68.701  11.478   4.070 1.00 . B B . 179 LEU O    1 1 
        3  3658 2 1 10 LEU C    C 70.873  11.969   6.093 1.00 . B B . 180 LEU C    1 1 
        3  3659 2 1 10 LEU CA   C 70.419  10.492   6.030 1.00 . B B . 180 LEU CA   1 1 
        3  3660 2 1 10 LEU CB   C 71.466   9.607   6.750 1.00 . B B . 180 LEU CB   1 1 
        3  3661 2 1 10 LEU CD1  C 71.702   8.170   8.819 1.00 . B B . 180 LEU CD1  1 1 
        3  3662 2 1 10 LEU CD2  C 71.913  10.655   9.011 1.00 . B B . 180 LEU CD2  1 1 
        3  3663 2 1 10 LEU CG   C 71.201   9.513   8.273 1.00 . B B . 180 LEU CG   1 1 
        3  3664 2 1 10 LEU H    H 70.746   9.173   4.356 1.00 . B B . 180 LEU H    1 1 
        3  3665 2 1 10 LEU HA   H 69.474  10.402   6.535 1.00 . B B . 180 LEU HA   1 1 
        3  3666 2 1 10 LEU HB2  H 71.435   8.616   6.320 1.00 . B B . 180 LEU HB2  1 1 
        3  3667 2 1 10 LEU HB3  H 72.444  10.026   6.586 1.00 . B B . 180 LEU HB3  1 1 
        3  3668 2 1 10 LEU HD11 H 71.124   7.369   8.382 1.00 . B B . 180 LEU HD11 1 1 
        3  3669 2 1 10 LEU HD12 H 71.586   8.151   9.892 1.00 . B B . 180 LEU HD12 1 1 
        3  3670 2 1 10 LEU HD13 H 72.741   8.039   8.568 1.00 . B B . 180 LEU HD13 1 1 
        3  3671 2 1 10 LEU HD21 H 71.543  10.718  10.022 1.00 . B B . 180 LEU HD21 1 1 
        3  3672 2 1 10 LEU HD22 H 71.729  11.583   8.504 1.00 . B B . 180 LEU HD22 1 1 
        3  3673 2 1 10 LEU HD23 H 72.967  10.470   9.029 1.00 . B B . 180 LEU HD23 1 1 
        3  3674 2 1 10 LEU HG   H 70.159   9.576   8.459 1.00 . B B . 180 LEU HG   1 1 
        3  3675 2 1 10 LEU N    N 70.249   9.971   4.630 1.00 . B B . 180 LEU N    1 1 
        3  3676 2 1 10 LEU O    O 70.422  12.693   6.953 1.00 . B B . 180 LEU O    1 1 
        3  3677 2 1 11 LEU C    C 71.164  14.898   5.001 1.00 . B B . 181 LEU C    1 1 
        3  3678 2 1 11 LEU CA   C 72.271  13.832   5.241 1.00 . B B . 181 LEU CA   1 1 
        3  3679 2 1 11 LEU CB   C 73.473  14.068   4.274 1.00 . B B . 181 LEU CB   1 1 
        3  3680 2 1 11 LEU CD1  C 72.559  13.741   1.931 1.00 . B B . 181 LEU CD1  1 1 
        3  3681 2 1 11 LEU CD2  C 74.865  12.916   2.502 1.00 . B B . 181 LEU CD2  1 1 
        3  3682 2 1 11 LEU CG   C 73.437  13.132   3.039 1.00 . B B . 181 LEU CG   1 1 
        3  3683 2 1 11 LEU H    H 72.137  11.777   4.562 1.00 . B B . 181 LEU H    1 1 
        3  3684 2 1 11 LEU HA   H 72.633  14.007   6.247 1.00 . B B . 181 LEU HA   1 1 
        3  3685 2 1 11 LEU HB2  H 73.462  15.096   3.940 1.00 . B B . 181 LEU HB2  1 1 
        3  3686 2 1 11 LEU HB3  H 74.395  13.901   4.817 1.00 . B B . 181 LEU HB3  1 1 
        3  3687 2 1 11 LEU HD11 H 71.527  13.745   2.249 1.00 . B B . 181 LEU HD11 1 1 
        3  3688 2 1 11 LEU HD12 H 72.659  13.158   1.029 1.00 . B B . 181 LEU HD12 1 1 
        3  3689 2 1 11 LEU HD13 H 72.877  14.743   1.731 1.00 . B B . 181 LEU HD13 1 1 
        3  3690 2 1 11 LEU HD21 H 74.841  12.788   1.433 1.00 . B B . 181 LEU HD21 1 1 
        3  3691 2 1 11 LEU HD22 H 75.273  12.028   2.951 1.00 . B B . 181 LEU HD22 1 1 
        3  3692 2 1 11 LEU HD23 H 75.487  13.764   2.752 1.00 . B B . 181 LEU HD23 1 1 
        3  3693 2 1 11 LEU HG   H 73.039  12.181   3.319 1.00 . B B . 181 LEU HG   1 1 
        3  3694 2 1 11 LEU N    N 71.781  12.398   5.220 1.00 . B B . 181 LEU N    1 1 
        3  3695 2 1 11 LEU O    O 71.205  15.955   5.589 1.00 . B B . 181 LEU O    1 1 
        3  3696 2 1 12 LEU C    C 68.237  16.091   4.875 1.00 . B B . 182 LEU C    1 1 
        3  3697 2 1 12 LEU CA   C 69.161  15.647   3.708 1.00 . B B . 182 LEU CA   1 1 
        3  3698 2 1 12 LEU CB   C 68.328  15.066   2.542 1.00 . B B . 182 LEU CB   1 1 
        3  3699 2 1 12 LEU CD1  C 66.044  16.127   3.034 1.00 . B B . 182 LEU CD1  1 1 
        3  3700 2 1 12 LEU CD2  C 67.828  17.439   1.796 1.00 . B B . 182 LEU CD2  1 1 
        3  3701 2 1 12 LEU CG   C 67.231  16.043   2.043 1.00 . B B . 182 LEU CG   1 1 
        3  3702 2 1 12 LEU H    H 70.290  13.797   3.578 1.00 . B B . 182 LEU H    1 1 
        3  3703 2 1 12 LEU HA   H 69.659  16.526   3.350 1.00 . B B . 182 LEU HA   1 1 
        3  3704 2 1 12 LEU HB2  H 68.993  14.849   1.719 1.00 . B B . 182 LEU HB2  1 1 
        3  3705 2 1 12 LEU HB3  H 67.864  14.147   2.856 1.00 . B B . 182 LEU HB3  1 1 
        3  3706 2 1 12 LEU HD11 H 65.119  16.104   2.476 1.00 . B B . 182 LEU HD11 1 1 
        3  3707 2 1 12 LEU HD12 H 66.090  17.046   3.597 1.00 . B B . 182 LEU HD12 1 1 
        3  3708 2 1 12 LEU HD13 H 66.063  15.289   3.716 1.00 . B B . 182 LEU HD13 1 1 
        3  3709 2 1 12 LEU HD21 H 67.935  17.961   2.734 1.00 . B B . 182 LEU HD21 1 1 
        3  3710 2 1 12 LEU HD22 H 67.167  17.997   1.150 1.00 . B B . 182 LEU HD22 1 1 
        3  3711 2 1 12 LEU HD23 H 68.793  17.340   1.323 1.00 . B B . 182 LEU HD23 1 1 
        3  3712 2 1 12 LEU HG   H 66.852  15.663   1.103 1.00 . B B . 182 LEU HG   1 1 
        3  3713 2 1 12 LEU N    N 70.233  14.635   4.077 1.00 . B B . 182 LEU N    1 1 
        3  3714 2 1 12 LEU O    O 67.928  17.261   4.957 1.00 . B B . 182 LEU O    1 1 
        3  3715 2 1 13 PRO C    C 67.554  16.526   8.064 1.00 . B B . 183 PRO C    1 1 
        3  3716 2 1 13 PRO CA   C 66.929  15.634   6.933 1.00 . B B . 183 PRO CA   1 1 
        3  3717 2 1 13 PRO CB   C 66.453  14.285   7.510 1.00 . B B . 183 PRO CB   1 1 
        3  3718 2 1 13 PRO CD   C 68.002  13.779   5.734 1.00 . B B . 183 PRO CD   1 1 
        3  3719 2 1 13 PRO CG   C 67.486  13.294   7.088 1.00 . B B . 183 PRO CG   1 1 
        3  3720 2 1 13 PRO HA   H 66.065  16.150   6.546 1.00 . B B . 183 PRO HA   1 1 
        3  3721 2 1 13 PRO HB2  H 66.386  14.328   8.591 1.00 . B B . 183 PRO HB2  1 1 
        3  3722 2 1 13 PRO HB3  H 65.492  14.013   7.091 1.00 . B B . 183 PRO HB3  1 1 
        3  3723 2 1 13 PRO HD2  H 69.020  13.548   5.611 1.00 . B B . 183 PRO HD2  1 1 
        3  3724 2 1 13 PRO HD3  H 67.418  13.346   4.939 1.00 . B B . 183 PRO HD3  1 1 
        3  3725 2 1 13 PRO HG2  H 68.288  13.261   7.810 1.00 . B B . 183 PRO HG2  1 1 
        3  3726 2 1 13 PRO HG3  H 67.046  12.313   6.981 1.00 . B B . 183 PRO HG3  1 1 
        3  3727 2 1 13 PRO N    N 67.800  15.229   5.765 1.00 . B B . 183 PRO N    1 1 
        3  3728 2 1 13 PRO O    O 66.811  17.280   8.659 1.00 . B B . 183 PRO O    1 1 
        3  3729 2 1 14 ILE C    C 69.373  18.837   9.151 1.00 . B B . 184 ILE C    1 1 
        3  3730 2 1 14 ILE CA   C 69.351  17.347   9.534 1.00 . B B . 184 ILE CA   1 1 
        3  3731 2 1 14 ILE CB   C 70.720  16.917  10.131 1.00 . B B . 184 ILE CB   1 1 
        3  3732 2 1 14 ILE CD1  C 71.074  14.673   8.992 1.00 . B B . 184 ILE CD1  1 1 
        3  3733 2 1 14 ILE CG1  C 70.773  15.390  10.316 1.00 . B B . 184 ILE CG1  1 1 
        3  3734 2 1 14 ILE CG2  C 70.878  17.586  11.520 1.00 . B B . 184 ILE CG2  1 1 
        3  3735 2 1 14 ILE H    H 69.503  15.871   7.952 1.00 . B B . 184 ILE H    1 1 
        3  3736 2 1 14 ILE HA   H 68.616  17.250  10.324 1.00 . B B . 184 ILE HA   1 1 
        3  3737 2 1 14 ILE HB   H 71.535  17.229   9.494 1.00 . B B . 184 ILE HB   1 1 
        3  3738 2 1 14 ILE HD11 H 71.667  13.795   9.195 1.00 . B B . 184 ILE HD11 1 1 
        3  3739 2 1 14 ILE HD12 H 71.618  15.320   8.319 1.00 . B B . 184 ILE HD12 1 1 
        3  3740 2 1 14 ILE HD13 H 70.151  14.376   8.535 1.00 . B B . 184 ILE HD13 1 1 
        3  3741 2 1 14 ILE HG12 H 71.552  15.153  11.026 1.00 . B B . 184 ILE HG12 1 1 
        3  3742 2 1 14 ILE HG13 H 69.824  15.045  10.701 1.00 . B B . 184 ILE HG13 1 1 
        3  3743 2 1 14 ILE HG21 H 71.923  17.683  11.757 1.00 . B B . 184 ILE HG21 1 1 
        3  3744 2 1 14 ILE HG22 H 70.396  16.985  12.275 1.00 . B B . 184 ILE HG22 1 1 
        3  3745 2 1 14 ILE HG23 H 70.425  18.568  11.512 1.00 . B B . 184 ILE HG23 1 1 
        3  3746 2 1 14 ILE N    N 68.870  16.464   8.410 1.00 . B B . 184 ILE N    1 1 
        3  3747 2 1 14 ILE O    O 69.061  19.679   9.969 1.00 . B B . 184 ILE O    1 1 
        3  3748 2 1 15 PRO C    C 68.438  21.311   7.666 1.00 . B B . 185 PRO C    1 1 
        3  3749 2 1 15 PRO CA   C 69.786  20.601   7.493 1.00 . B B . 185 PRO CA   1 1 
        3  3750 2 1 15 PRO CB   C 70.178  20.540   5.998 1.00 . B B . 185 PRO CB   1 1 
        3  3751 2 1 15 PRO CD   C 70.123  18.247   6.874 1.00 . B B . 185 PRO CD   1 1 
        3  3752 2 1 15 PRO CG   C 70.647  19.136   5.733 1.00 . B B . 185 PRO CG   1 1 
        3  3753 2 1 15 PRO HA   H 70.552  21.125   8.042 1.00 . B B . 185 PRO HA   1 1 
        3  3754 2 1 15 PRO HB2  H 69.320  20.770   5.373 1.00 . B B . 185 PRO HB2  1 1 
        3  3755 2 1 15 PRO HB3  H 70.975  21.243   5.791 1.00 . B B . 185 PRO HB3  1 1 
        3  3756 2 1 15 PRO HD2  H 69.277  17.703   6.546 1.00 . B B . 185 PRO HD2  1 1 
        3  3757 2 1 15 PRO HD3  H 70.885  17.571   7.226 1.00 . B B . 185 PRO HD3  1 1 
        3  3758 2 1 15 PRO HG2  H 70.257  18.789   4.781 1.00 . B B . 185 PRO HG2  1 1 
        3  3759 2 1 15 PRO HG3  H 71.721  19.101   5.710 1.00 . B B . 185 PRO HG3  1 1 
        3  3760 2 1 15 PRO N    N 69.736  19.175   7.937 1.00 . B B . 185 PRO N    1 1 
        3  3761 2 1 15 PRO O    O 68.371  22.525   7.669 1.00 . B B . 185 PRO O    1 1 
        3  3762 2 1 16 LEU C    C 65.875  22.016   9.136 1.00 . B B . 186 LEU C    1 1 
        3  3763 2 1 16 LEU CA   C 65.990  21.139   7.891 1.00 . B B . 186 LEU CA   1 1 
        3  3764 2 1 16 LEU CB   C 64.857  20.075   7.912 1.00 . B B . 186 LEU CB   1 1 
        3  3765 2 1 16 LEU CD1  C 62.379  19.890   7.501 1.00 . B B . 186 LEU CD1  1 1 
        3  3766 2 1 16 LEU CD2  C 63.184  21.058   9.598 1.00 . B B . 186 LEU CD2  1 1 
        3  3767 2 1 16 LEU CG   C 63.486  20.776   8.096 1.00 . B B . 186 LEU CG   1 1 
        3  3768 2 1 16 LEU H    H 67.495  19.556   7.724 1.00 . B B . 186 LEU H    1 1 
        3  3769 2 1 16 LEU HA   H 65.834  21.773   7.030 1.00 . B B . 186 LEU HA   1 1 
        3  3770 2 1 16 LEU HB2  H 64.851  19.539   6.969 1.00 . B B . 186 LEU HB2  1 1 
        3  3771 2 1 16 LEU HB3  H 65.011  19.373   8.721 1.00 . B B . 186 LEU HB3  1 1 
        3  3772 2 1 16 LEU HD11 H 62.402  19.960   6.422 1.00 . B B . 186 LEU HD11 1 1 
        3  3773 2 1 16 LEU HD12 H 61.417  20.224   7.861 1.00 . B B . 186 LEU HD12 1 1 
        3  3774 2 1 16 LEU HD13 H 62.538  18.865   7.799 1.00 . B B . 186 LEU HD13 1 1 
        3  3775 2 1 16 LEU HD21 H 62.170  20.761   9.836 1.00 . B B . 186 LEU HD21 1 1 
        3  3776 2 1 16 LEU HD22 H 63.288  22.113   9.789 1.00 . B B . 186 LEU HD22 1 1 
        3  3777 2 1 16 LEU HD23 H 63.868  20.517  10.236 1.00 . B B . 186 LEU HD23 1 1 
        3  3778 2 1 16 LEU HG   H 63.499  21.716   7.556 1.00 . B B . 186 LEU HG   1 1 
        3  3779 2 1 16 LEU N    N 67.369  20.530   7.764 1.00 . B B . 186 LEU N    1 1 
        3  3780 2 1 16 LEU O    O 65.277  23.073   9.083 1.00 . B B . 186 LEU O    1 1 
        3  3781 2 1 17 ILE C    C 67.015  23.767  11.292 1.00 . B B . 187 ILE C    1 1 
        3  3782 2 1 17 ILE CA   C 66.376  22.397  11.501 1.00 . B B . 187 ILE CA   1 1 
        3  3783 2 1 17 ILE CB   C 67.051  21.662  12.667 1.00 . B B . 187 ILE CB   1 1 
        3  3784 2 1 17 ILE CD1  C 69.375  22.560  13.165 1.00 . B B . 187 ILE CD1  1 1 
        3  3785 2 1 17 ILE CG1  C 68.576  21.491  12.406 1.00 . B B . 187 ILE CG1  1 1 
        3  3786 2 1 17 ILE CG2  C 66.388  20.290  12.834 1.00 . B B . 187 ILE CG2  1 1 
        3  3787 2 1 17 ILE H    H 66.933  20.728  10.255 1.00 . B B . 187 ILE H    1 1 
        3  3788 2 1 17 ILE HA   H 65.334  22.544  11.745 1.00 . B B . 187 ILE HA   1 1 
        3  3789 2 1 17 ILE HB   H 66.894  22.233  13.574 1.00 . B B . 187 ILE HB   1 1 
        3  3790 2 1 17 ILE HD11 H 69.111  22.533  14.212 1.00 . B B . 187 ILE HD11 1 1 
        3  3791 2 1 17 ILE HD12 H 69.150  23.536  12.762 1.00 . B B . 187 ILE HD12 1 1 
        3  3792 2 1 17 ILE HD13 H 70.431  22.363  13.058 1.00 . B B . 187 ILE HD13 1 1 
        3  3793 2 1 17 ILE HG12 H 68.899  20.514  12.743 1.00 . B B . 187 ILE HG12 1 1 
        3  3794 2 1 17 ILE HG13 H 68.782  21.581  11.348 1.00 . B B . 187 ILE HG13 1 1 
        3  3795 2 1 17 ILE HG21 H 66.782  19.810  13.717 1.00 . B B . 187 ILE HG21 1 1 
        3  3796 2 1 17 ILE HG22 H 66.595  19.680  11.969 1.00 . B B . 187 ILE HG22 1 1 
        3  3797 2 1 17 ILE HG23 H 65.320  20.416  12.940 1.00 . B B . 187 ILE HG23 1 1 
        3  3798 2 1 17 ILE N    N 66.453  21.583  10.253 1.00 . B B . 187 ILE N    1 1 
        3  3799 2 1 17 ILE O    O 66.510  24.766  11.754 1.00 . B B . 187 ILE O    1 1 
        3  3800 2 1 18 VAL C    C 67.942  26.029   9.518 1.00 . B B . 188 VAL C    1 1 
        3  3801 2 1 18 VAL CA   C 68.846  25.072  10.295 1.00 . B B . 188 VAL CA   1 1 
        3  3802 2 1 18 VAL CB   C 70.120  24.780   9.486 1.00 . B B . 188 VAL CB   1 1 
        3  3803 2 1 18 VAL CG1  C 71.113  25.949   9.595 1.00 . B B . 188 VAL CG1  1 1 
        3  3804 2 1 18 VAL CG2  C 70.771  23.508  10.026 1.00 . B B . 188 VAL CG2  1 1 
        3  3805 2 1 18 VAL H    H 68.492  22.953  10.224 1.00 . B B . 188 VAL H    1 1 
        3  3806 2 1 18 VAL HA   H 69.116  25.532  11.232 1.00 . B B . 188 VAL HA   1 1 
        3  3807 2 1 18 VAL HB   H 69.858  24.633   8.448 1.00 . B B . 188 VAL HB   1 1 
        3  3808 2 1 18 VAL HG11 H 72.089  25.622   9.263 1.00 . B B . 188 VAL HG11 1 1 
        3  3809 2 1 18 VAL HG12 H 71.179  26.283  10.619 1.00 . B B . 188 VAL HG12 1 1 
        3  3810 2 1 18 VAL HG13 H 70.778  26.764   8.971 1.00 . B B . 188 VAL HG13 1 1 
        3  3811 2 1 18 VAL HG21 H 70.819  23.557  11.102 1.00 . B B . 188 VAL HG21 1 1 
        3  3812 2 1 18 VAL HG22 H 71.769  23.414   9.624 1.00 . B B . 188 VAL HG22 1 1 
        3  3813 2 1 18 VAL HG23 H 70.185  22.653   9.734 1.00 . B B . 188 VAL HG23 1 1 
        3  3814 2 1 18 VAL N    N 68.133  23.792  10.579 1.00 . B B . 188 VAL N    1 1 
        3  3815 2 1 18 VAL O    O 67.945  27.223   9.746 1.00 . B B . 188 VAL O    1 1 
        3  3816 2 1 19 TRP C    C 65.209  27.024   8.514 1.00 . B B . 189 TRP C    1 1 
        3  3817 2 1 19 TRP CA   C 66.273  26.270   7.711 1.00 . B B . 189 TRP CA   1 1 
        3  3818 2 1 19 TRP CB   C 65.585  25.347   6.701 1.00 . B B . 189 TRP CB   1 1 
        3  3819 2 1 19 TRP CD1  C 63.713  26.746   5.730 1.00 . B B . 189 TRP CD1  1 1 
        3  3820 2 1 19 TRP CD2  C 65.446  26.513   4.315 1.00 . B B . 189 TRP CD2  1 1 
        3  3821 2 1 19 TRP CE2  C 64.484  27.309   3.650 1.00 . B B . 189 TRP CE2  1 1 
        3  3822 2 1 19 TRP CE3  C 66.641  26.215   3.636 1.00 . B B . 189 TRP CE3  1 1 
        3  3823 2 1 19 TRP CG   C 64.933  26.169   5.634 1.00 . B B . 189 TRP CG   1 1 
        3  3824 2 1 19 TRP CH2  C 65.894  27.487   1.700 1.00 . B B . 189 TRP CH2  1 1 
        3  3825 2 1 19 TRP CZ2  C 64.699  27.793   2.360 1.00 . B B . 189 TRP CZ2  1 1 
        3  3826 2 1 19 TRP CZ3  C 66.862  26.699   2.338 1.00 . B B . 189 TRP CZ3  1 1 
        3  3827 2 1 19 TRP H    H 67.250  24.501   8.436 1.00 . B B . 189 TRP H    1 1 
        3  3828 2 1 19 TRP HA   H 66.864  26.991   7.167 1.00 . B B . 189 TRP HA   1 1 
        3  3829 2 1 19 TRP HB2  H 66.319  24.694   6.254 1.00 . B B . 189 TRP HB2  1 1 
        3  3830 2 1 19 TRP HB3  H 64.837  24.755   7.207 1.00 . B B . 189 TRP HB3  1 1 
        3  3831 2 1 19 TRP HD1  H 63.057  26.687   6.585 1.00 . B B . 189 TRP HD1  1 1 
        3  3832 2 1 19 TRP HE1  H 62.628  27.928   4.366 1.00 . B B . 189 TRP HE1  1 1 
        3  3833 2 1 19 TRP HE3  H 67.394  25.609   4.118 1.00 . B B . 189 TRP HE3  1 1 
        3  3834 2 1 19 TRP HH2  H 66.069  27.857   0.700 1.00 . B B . 189 TRP HH2  1 1 
        3  3835 2 1 19 TRP HZ2  H 63.950  28.400   1.874 1.00 . B B . 189 TRP HZ2  1 1 
        3  3836 2 1 19 TRP HZ3  H 67.784  26.462   1.826 1.00 . B B . 189 TRP HZ3  1 1 
        3  3837 2 1 19 TRP N    N 67.189  25.469   8.577 1.00 . B B . 189 TRP N    1 1 
        3  3838 2 1 19 TRP NE1  N 63.446  27.424   4.555 1.00 . B B . 189 TRP NE1  1 1 
        3  3839 2 1 19 TRP O    O 64.873  28.143   8.182 1.00 . B B . 189 TRP O    1 1 
        3  3840 2 1 20 VAL C    C 64.072  28.349  10.984 1.00 . B B . 190 VAL C    1 1 
        3  3841 2 1 20 VAL CA   C 63.579  27.045  10.349 1.00 . B B . 190 VAL CA   1 1 
        3  3842 2 1 20 VAL CB   C 63.046  26.069  11.430 1.00 . B B . 190 VAL CB   1 1 
        3  3843 2 1 20 VAL CG1  C 63.854  26.188  12.730 1.00 . B B . 190 VAL CG1  1 1 
        3  3844 2 1 20 VAL CG2  C 61.574  26.380  11.732 1.00 . B B . 190 VAL CG2  1 1 
        3  3845 2 1 20 VAL H    H 64.936  25.476   9.761 1.00 . B B . 190 VAL H    1 1 
        3  3846 2 1 20 VAL HA   H 62.769  27.289   9.674 1.00 . B B . 190 VAL HA   1 1 
        3  3847 2 1 20 VAL HB   H 63.125  25.058  11.058 1.00 . B B . 190 VAL HB   1 1 
        3  3848 2 1 20 VAL HG11 H 63.660  25.327  13.354 1.00 . B B . 190 VAL HG11 1 1 
        3  3849 2 1 20 VAL HG12 H 63.563  27.086  13.256 1.00 . B B . 190 VAL HG12 1 1 
        3  3850 2 1 20 VAL HG13 H 64.904  26.234  12.500 1.00 . B B . 190 VAL HG13 1 1 
        3  3851 2 1 20 VAL HG21 H 60.969  26.137  10.871 1.00 . B B . 190 VAL HG21 1 1 
        3  3852 2 1 20 VAL HG22 H 61.467  27.430  11.963 1.00 . B B . 190 VAL HG22 1 1 
        3  3853 2 1 20 VAL HG23 H 61.249  25.792  12.578 1.00 . B B . 190 VAL HG23 1 1 
        3  3854 2 1 20 VAL N    N 64.656  26.390   9.545 1.00 . B B . 190 VAL N    1 1 
        3  3855 2 1 20 VAL O    O 63.347  29.323  11.031 1.00 . B B . 190 VAL O    1 1 
        3  3856 2 1 21 LYS C    C 65.892  30.729  11.120 1.00 . B B . 191 LYS C    1 1 
        3  3857 2 1 21 LYS CA   C 65.870  29.573  12.113 1.00 . B B . 191 LYS CA   1 1 
        3  3858 2 1 21 LYS CB   C 67.293  29.298  12.610 1.00 . B B . 191 LYS CB   1 1 
        3  3859 2 1 21 LYS CD   C 69.219  30.326  13.832 1.00 . B B . 191 LYS CD   1 1 
        3  3860 2 1 21 LYS CE   C 69.597  31.266  14.978 1.00 . B B . 191 LYS CE   1 1 
        3  3861 2 1 21 LYS CG   C 67.710  30.394  13.594 1.00 . B B . 191 LYS CG   1 1 
        3  3862 2 1 21 LYS H    H 65.853  27.538  11.414 1.00 . B B . 191 LYS H    1 1 
        3  3863 2 1 21 LYS HA   H 65.249  29.844  12.954 1.00 . B B . 191 LYS HA   1 1 
        3  3864 2 1 21 LYS HB2  H 67.322  28.339  13.105 1.00 . B B . 191 LYS HB2  1 1 
        3  3865 2 1 21 LYS HB3  H 67.973  29.293  11.771 1.00 . B B . 191 LYS HB3  1 1 
        3  3866 2 1 21 LYS HD2  H 69.498  29.314  14.088 1.00 . B B . 191 LYS HD2  1 1 
        3  3867 2 1 21 LYS HD3  H 69.740  30.627  12.936 1.00 . B B . 191 LYS HD3  1 1 
        3  3868 2 1 21 LYS HE2  H 69.125  30.930  15.889 1.00 . B B . 191 LYS HE2  1 1 
        3  3869 2 1 21 LYS HE3  H 70.669  31.266  15.106 1.00 . B B . 191 LYS HE3  1 1 
        3  3870 2 1 21 LYS HG2  H 67.452  31.361  13.185 1.00 . B B . 191 LYS HG2  1 1 
        3  3871 2 1 21 LYS HG3  H 67.193  30.251  14.531 1.00 . B B . 191 LYS HG3  1 1 
        3  3872 2 1 21 LYS HZ1  H 68.097  32.681  14.691 1.00 . B B . 191 LYS HZ1  1 1 
        3  3873 2 1 21 LYS HZ2  H 69.462  32.909  13.705 1.00 . B B . 191 LYS HZ2  1 1 
        3  3874 2 1 21 LYS HZ3  H 69.523  33.313  15.355 1.00 . B B . 191 LYS HZ3  1 1 
        3  3875 2 1 21 LYS N    N 65.307  28.351  11.473 1.00 . B B . 191 LYS N    1 1 
        3  3876 2 1 21 LYS NZ   N 69.135  32.646  14.658 1.00 . B B . 191 LYS NZ   1 1 
        3  3877 2 1 21 LYS O    O 65.598  31.856  11.468 1.00 . B B . 191 LYS O    1 1 
        3  3878 2 1 22 ARG C    C 64.925  32.113   8.622 1.00 . B B . 192 ARG C    1 1 
        3  3879 2 1 22 ARG CA   C 66.294  31.467   8.811 1.00 . B B . 192 ARG CA   1 1 
        3  3880 2 1 22 ARG CB   C 66.753  30.845   7.491 1.00 . B B . 192 ARG CB   1 1 
        3  3881 2 1 22 ARG CD   C 68.689  29.838   6.274 1.00 . B B . 192 ARG CD   1 1 
        3  3882 2 1 22 ARG CG   C 68.207  30.388   7.617 1.00 . B B . 192 ARG CG   1 1 
        3  3883 2 1 22 ARG CZ   C 68.778  30.697   3.973 1.00 . B B . 192 ARG CZ   1 1 
        3  3884 2 1 22 ARG H    H 66.464  29.497   9.651 1.00 . B B . 192 ARG H    1 1 
        3  3885 2 1 22 ARG HA   H 67.002  32.228   9.104 1.00 . B B . 192 ARG HA   1 1 
        3  3886 2 1 22 ARG HB2  H 66.126  29.996   7.256 1.00 . B B . 192 ARG HB2  1 1 
        3  3887 2 1 22 ARG HB3  H 66.675  31.578   6.702 1.00 . B B . 192 ARG HB3  1 1 
        3  3888 2 1 22 ARG HD2  H 69.653  29.370   6.404 1.00 . B B . 192 ARG HD2  1 1 
        3  3889 2 1 22 ARG HD3  H 67.982  29.106   5.913 1.00 . B B . 192 ARG HD3  1 1 
        3  3890 2 1 22 ARG HE   H 68.914  31.864   5.594 1.00 . B B . 192 ARG HE   1 1 
        3  3891 2 1 22 ARG HG2  H 68.824  31.227   7.906 1.00 . B B . 192 ARG HG2  1 1 
        3  3892 2 1 22 ARG HG3  H 68.278  29.614   8.366 1.00 . B B . 192 ARG HG3  1 1 
        3  3893 2 1 22 ARG HH11 H 68.552  28.720   4.193 1.00 . B B . 192 ARG HH11 1 1 
        3  3894 2 1 22 ARG HH12 H 68.611  29.291   2.558 1.00 . B B . 192 ARG HH12 1 1 
        3  3895 2 1 22 ARG HH21 H 68.998  32.618   3.454 1.00 . B B . 192 ARG HH21 1 1 
        3  3896 2 1 22 ARG HH22 H 68.866  31.498   2.140 1.00 . B B . 192 ARG HH22 1 1 
        3  3897 2 1 22 ARG N    N 66.241  30.425   9.875 1.00 . B B . 192 ARG N    1 1 
        3  3898 2 1 22 ARG NE   N 68.809  30.942   5.279 1.00 . B B . 192 ARG NE   1 1 
        3  3899 2 1 22 ARG NH1  N 68.637  29.474   3.541 1.00 . B B . 192 ARG NH1  1 1 
        3  3900 2 1 22 ARG NH2  N 68.889  31.681   3.123 1.00 . B B . 192 ARG NH2  1 1 
        3  3901 2 1 22 ARG O    O 64.823  33.307   8.422 1.00 . B B . 192 ARG O    1 1 
        3  3902 2 1 23 LYS C    C 62.148  32.843   9.559 1.00 . B B . 193 LYS C    1 1 
        3  3903 2 1 23 LYS CA   C 62.490  31.802   8.497 1.00 . B B . 193 LYS CA   1 1 
        3  3904 2 1 23 LYS CB   C 61.495  30.639   8.585 1.00 . B B . 193 LYS CB   1 1 
        3  3905 2 1 23 LYS CD   C 60.592  28.619   7.406 1.00 . B B . 193 LYS CD   1 1 
        3  3906 2 1 23 LYS CE   C 60.274  28.081   6.009 1.00 . B B . 193 LYS CE   1 1 
        3  3907 2 1 23 LYS CG   C 61.551  29.812   7.297 1.00 . B B . 193 LYS CG   1 1 
        3  3908 2 1 23 LYS H    H 64.026  30.338   8.834 1.00 . B B . 193 LYS H    1 1 
        3  3909 2 1 23 LYS HA   H 62.409  32.260   7.522 1.00 . B B . 193 LYS HA   1 1 
        3  3910 2 1 23 LYS HB2  H 61.751  30.011   9.426 1.00 . B B . 193 LYS HB2  1 1 
        3  3911 2 1 23 LYS HB3  H 60.495  31.025   8.717 1.00 . B B . 193 LYS HB3  1 1 
        3  3912 2 1 23 LYS HD2  H 61.055  27.840   7.995 1.00 . B B . 193 LYS HD2  1 1 
        3  3913 2 1 23 LYS HD3  H 59.675  28.933   7.884 1.00 . B B . 193 LYS HD3  1 1 
        3  3914 2 1 23 LYS HE2  H 61.186  27.998   5.438 1.00 . B B . 193 LYS HE2  1 1 
        3  3915 2 1 23 LYS HE3  H 59.814  27.107   6.095 1.00 . B B . 193 LYS HE3  1 1 
        3  3916 2 1 23 LYS HG2  H 61.264  30.434   6.461 1.00 . B B . 193 LYS HG2  1 1 
        3  3917 2 1 23 LYS HG3  H 62.557  29.450   7.146 1.00 . B B . 193 LYS HG3  1 1 
        3  3918 2 1 23 LYS HZ1  H 59.329  29.926   5.817 1.00 . B B . 193 LYS HZ1  1 1 
        3  3919 2 1 23 LYS HZ2  H 58.379  28.607   5.325 1.00 . B B . 193 LYS HZ2  1 1 
        3  3920 2 1 23 LYS HZ3  H 59.650  29.158   4.339 1.00 . B B . 193 LYS HZ3  1 1 
        3  3921 2 1 23 LYS N    N 63.879  31.294   8.678 1.00 . B B . 193 LYS N    1 1 
        3  3922 2 1 23 LYS NZ   N 59.338  29.013   5.321 1.00 . B B . 193 LYS NZ   1 1 
        3  3923 2 1 23 LYS O    O 61.507  33.834   9.272 1.00 . B B . 193 LYS O    1 1 
        3  3924 2 1 24 GLU C    C 60.796  33.818  11.984 1.00 . B B . 194 GLU C    1 1 
        3  3925 2 1 24 GLU CA   C 62.298  33.555  11.900 1.00 . B B . 194 GLU CA   1 1 
        3  3926 2 1 24 GLU CB   C 63.053  34.869  11.655 1.00 . B B . 194 GLU CB   1 1 
        3  3927 2 1 24 GLU CD   C 61.850  36.064  13.497 1.00 . B B . 194 GLU CD   1 1 
        3  3928 2 1 24 GLU CG   C 63.214  35.639  12.968 1.00 . B B . 194 GLU CG   1 1 
        3  3929 2 1 24 GLU H    H 63.096  31.785  10.973 1.00 . B B . 194 GLU H    1 1 
        3  3930 2 1 24 GLU HA   H 62.632  33.119  12.831 1.00 . B B . 194 GLU HA   1 1 
        3  3931 2 1 24 GLU HB2  H 64.030  34.649  11.249 1.00 . B B . 194 GLU HB2  1 1 
        3  3932 2 1 24 GLU HB3  H 62.503  35.475  10.949 1.00 . B B . 194 GLU HB3  1 1 
        3  3933 2 1 24 GLU HG2  H 63.701  35.008  13.697 1.00 . B B . 194 GLU HG2  1 1 
        3  3934 2 1 24 GLU HG3  H 63.819  36.518  12.796 1.00 . B B . 194 GLU HG3  1 1 
        3  3935 2 1 24 GLU N    N 62.584  32.600  10.792 1.00 . B B . 194 GLU N    1 1 
        3  3936 2 1 24 GLU O    O 60.254  34.581  11.208 1.00 . B B . 194 GLU O    1 1 
        3  3937 2 1 24 GLU OE1  O 61.317  37.035  12.988 1.00 . B B . 194 GLU OE1  1 1 
        3  3938 2 1 24 GLU OE2  O 61.361  35.413  14.404 1.00 . B B . 194 GLU OE2  1 1 
        3  3939 2 1 25 VAL C    C 58.270  34.786  13.226 1.00 . B B . 195 VAL C    1 1 
        3  3940 2 1 25 VAL CA   C 58.661  33.315  13.102 1.00 . B B . 195 VAL CA   1 1 
        3  3941 2 1 25 VAL CB   C 58.185  32.551  14.343 1.00 . B B . 195 VAL CB   1 1 
        3  3942 2 1 25 VAL CG1  C 58.319  31.047  14.098 1.00 . B B . 195 VAL CG1  1 1 
        3  3943 2 1 25 VAL CG2  C 59.030  32.942  15.560 1.00 . B B . 195 VAL CG2  1 1 
        3  3944 2 1 25 VAL H    H 60.624  32.548  13.520 1.00 . B B . 195 VAL H    1 1 
        3  3945 2 1 25 VAL HA   H 58.169  32.902  12.234 1.00 . B B . 195 VAL HA   1 1 
        3  3946 2 1 25 VAL HB   H 57.148  32.790  14.531 1.00 . B B . 195 VAL HB   1 1 
        3  3947 2 1 25 VAL HG11 H 59.365  30.785  14.024 1.00 . B B . 195 VAL HG11 1 1 
        3  3948 2 1 25 VAL HG12 H 57.818  30.786  13.178 1.00 . B B . 195 VAL HG12 1 1 
        3  3949 2 1 25 VAL HG13 H 57.870  30.506  14.918 1.00 . B B . 195 VAL HG13 1 1 
        3  3950 2 1 25 VAL HG21 H 60.077  32.905  15.305 1.00 . B B . 195 VAL HG21 1 1 
        3  3951 2 1 25 VAL HG22 H 58.833  32.253  16.369 1.00 . B B . 195 VAL HG22 1 1 
        3  3952 2 1 25 VAL HG23 H 58.770  33.943  15.873 1.00 . B B . 195 VAL HG23 1 1 
        3  3953 2 1 25 VAL N    N 60.135  33.158  12.930 1.00 . B B . 195 VAL N    1 1 
        3  3954 2 1 25 VAL O    O 57.356  35.240  12.567 1.00 . B B . 195 VAL O    1 1 
        3  3955 2 1 26 GLN C    C 59.797  37.668  15.022 1.00 . B B . 196 GLN C    1 1 
        3  3956 2 1 26 GLN CA   C 58.667  36.967  14.275 1.00 . B B . 196 GLN CA   1 1 
        3  3957 2 1 26 GLN CB   C 57.362  37.118  15.062 1.00 . B B . 196 GLN CB   1 1 
        3  3958 2 1 26 GLN CD   C 55.580  38.729  15.763 1.00 . B B . 196 GLN CD   1 1 
        3  3959 2 1 26 GLN CG   C 56.855  38.556  14.944 1.00 . B B . 196 GLN CG   1 1 
        3  3960 2 1 26 GLN H    H 59.701  35.107  14.589 1.00 . B B . 196 GLN H    1 1 
        3  3961 2 1 26 GLN HA   H 58.547  37.430  13.307 1.00 . B B . 196 GLN HA   1 1 
        3  3962 2 1 26 GLN HB2  H 56.622  36.440  14.660 1.00 . B B . 196 GLN HB2  1 1 
        3  3963 2 1 26 GLN HB3  H 57.539  36.884  16.101 1.00 . B B . 196 GLN HB3  1 1 
        3  3964 2 1 26 GLN HE21 H 56.000  40.595  16.297 1.00 . B B . 196 GLN HE21 1 1 
        3  3965 2 1 26 GLN HE22 H 54.537  39.980  16.897 1.00 . B B . 196 GLN HE22 1 1 
        3  3966 2 1 26 GLN HG2  H 57.612  39.235  15.311 1.00 . B B . 196 GLN HG2  1 1 
        3  3967 2 1 26 GLN HG3  H 56.646  38.780  13.909 1.00 . B B . 196 GLN HG3  1 1 
        3  3968 2 1 26 GLN N    N 58.973  35.521  14.080 1.00 . B B . 196 GLN N    1 1 
        3  3969 2 1 26 GLN NE2  N 55.354  39.862  16.369 1.00 . B B . 196 GLN NE2  1 1 
        3  3970 2 1 26 GLN O    O 60.299  38.681  14.579 1.00 . B B . 196 GLN O    1 1 
        3  3971 2 1 26 GLN OE1  O 54.781  37.818  15.854 1.00 . B B . 196 GLN OE1  1 1 
        3  3972 2 1 27 LYS C    C 61.712  36.752  18.084 1.00 . B B . 197 LYS C    1 1 
        3  3973 2 1 27 LYS CA   C 61.274  37.711  16.982 1.00 . B B . 197 LYS CA   1 1 
        3  3974 2 1 27 LYS CB   C 60.791  39.024  17.602 1.00 . B B . 197 LYS CB   1 1 
        3  3975 2 1 27 LYS CD   C 61.485  41.021  18.976 1.00 . B B . 197 LYS CD   1 1 
        3  3976 2 1 27 LYS CE   C 61.345  42.182  17.983 1.00 . B B . 197 LYS CE   1 1 
        3  3977 2 1 27 LYS CG   C 61.974  39.755  18.250 1.00 . B B . 197 LYS CG   1 1 
        3  3978 2 1 27 LYS H    H 59.739  36.294  16.478 1.00 . B B . 197 LYS H    1 1 
        3  3979 2 1 27 LYS HA   H 62.119  37.916  16.340 1.00 . B B . 197 LYS HA   1 1 
        3  3980 2 1 27 LYS HB2  H 60.358  39.641  16.831 1.00 . B B . 197 LYS HB2  1 1 
        3  3981 2 1 27 LYS HB3  H 60.045  38.812  18.354 1.00 . B B . 197 LYS HB3  1 1 
        3  3982 2 1 27 LYS HD2  H 60.528  40.828  19.440 1.00 . B B . 197 LYS HD2  1 1 
        3  3983 2 1 27 LYS HD3  H 62.201  41.293  19.739 1.00 . B B . 197 LYS HD3  1 1 
        3  3984 2 1 27 LYS HE2  H 62.312  42.414  17.562 1.00 . B B . 197 LYS HE2  1 1 
        3  3985 2 1 27 LYS HE3  H 60.667  41.903  17.191 1.00 . B B . 197 LYS HE3  1 1 
        3  3986 2 1 27 LYS HG2  H 62.450  39.097  18.963 1.00 . B B . 197 LYS HG2  1 1 
        3  3987 2 1 27 LYS HG3  H 62.688  40.030  17.487 1.00 . B B . 197 LYS HG3  1 1 
        3  3988 2 1 27 LYS HZ1  H 59.775  43.392  18.619 1.00 . B B . 197 LYS HZ1  1 1 
        3  3989 2 1 27 LYS HZ2  H 61.201  44.241  18.258 1.00 . B B . 197 LYS HZ2  1 1 
        3  3990 2 1 27 LYS HZ3  H 61.085  43.341  19.694 1.00 . B B . 197 LYS HZ3  1 1 
        3  3991 2 1 27 LYS N    N 60.183  37.110  16.165 1.00 . B B . 197 LYS N    1 1 
        3  3992 2 1 27 LYS NZ   N 60.812  43.380  18.692 1.00 . B B . 197 LYS NZ   1 1 
        3  3993 2 1 27 LYS O    O 62.889  36.512  18.269 1.00 . B B . 197 LYS O    1 1 
        3  3994 2 1 28 THR C    C 62.145  35.821  20.817 1.00 . B B . 198 THR C    1 1 
        3  3995 2 1 28 THR CA   C 61.048  35.259  19.918 1.00 . B B . 198 THR CA   1 1 
        3  3996 2 1 28 THR CB   C 61.501  33.918  19.334 1.00 . B B . 198 THR CB   1 1 
        3  3997 2 1 28 THR CG2  C 61.655  32.891  20.459 1.00 . B B . 198 THR CG2  1 1 
        3  3998 2 1 28 THR H    H 59.808  36.440  18.620 1.00 . B B . 198 THR H    1 1 
        3  3999 2 1 28 THR HA   H 60.157  35.103  20.506 1.00 . B B . 198 THR HA   1 1 
        3  4000 2 1 28 THR HB   H 62.450  34.044  18.836 1.00 . B B . 198 THR HB   1 1 
        3  4001 2 1 28 THR HG1  H 60.665  33.938  17.579 1.00 . B B . 198 THR HG1  1 1 
        3  4002 2 1 28 THR HG21 H 61.849  31.918  20.032 1.00 . B B . 198 THR HG21 1 1 
        3  4003 2 1 28 THR HG22 H 60.745  32.854  21.040 1.00 . B B . 198 THR HG22 1 1 
        3  4004 2 1 28 THR HG23 H 62.478  33.175  21.097 1.00 . B B . 198 THR HG23 1 1 
        3  4005 2 1 28 THR N    N 60.741  36.210  18.812 1.00 . B B . 198 THR N    1 1 
        3  4006 2 1 28 THR O    O 63.268  35.358  20.710 1.00 . B B . 198 THR O    1 1 
        3  4007 2 1 28 THR OXT  O 61.844  36.707  21.601 1.00 . B B . 198 THR OXT  1 1 
        3  4008 2 1 28 THR OG1  O 60.533  33.459  18.401 1.00 . B B . 198 THR OG1  1 1 
        3  4009 3 1  1 ARG C    C 77.764  15.939 -11.365 1.00 . C C . 171 ARG C    1 1 
        3  4010 3 1  1 ARG CA   C 76.939  16.910 -12.204 1.00 . C C . 171 ARG CA   1 1 
        3  4011 3 1  1 ARG CB   C 77.821  18.062 -12.690 1.00 . C C . 171 ARG CB   1 1 
        3  4012 3 1  1 ARG CD   C 79.633  18.657 -14.303 1.00 . C C . 171 ARG CD   1 1 
        3  4013 3 1  1 ARG CG   C 78.962  17.510 -13.545 1.00 . C C . 171 ARG CG   1 1 
        3  4014 3 1  1 ARG CZ   C 79.833  21.072 -13.877 1.00 . C C . 171 ARG CZ   1 1 
        3  4015 3 1  1 ARG H1   H 76.180  18.235 -10.789 1.00 . C C . 171 ARG H1   1 1 
        3  4016 3 1  1 ARG H2   H 75.447  16.702 -10.766 1.00 . C C . 171 ARG H2   1 1 
        3  4017 3 1  1 ARG H3   H 75.073  17.809 -12.000 1.00 . C C . 171 ARG H3   1 1 
        3  4018 3 1  1 ARG HA   H 76.530  16.387 -13.056 1.00 . C C . 171 ARG HA   1 1 
        3  4019 3 1  1 ARG HB2  H 77.226  18.746 -13.279 1.00 . C C . 171 ARG HB2  1 1 
        3  4020 3 1  1 ARG HB3  H 78.232  18.584 -11.839 1.00 . C C . 171 ARG HB3  1 1 
        3  4021 3 1  1 ARG HD2  H 80.595  18.330 -14.669 1.00 . C C . 171 ARG HD2  1 1 
        3  4022 3 1  1 ARG HD3  H 79.011  18.942 -15.139 1.00 . C C . 171 ARG HD3  1 1 
        3  4023 3 1  1 ARG HE   H 79.934  19.682 -12.439 1.00 . C C . 171 ARG HE   1 1 
        3  4024 3 1  1 ARG HG2  H 79.689  17.025 -12.907 1.00 . C C . 171 ARG HG2  1 1 
        3  4025 3 1  1 ARG HG3  H 78.570  16.794 -14.252 1.00 . C C . 171 ARG HG3  1 1 
        3  4026 3 1  1 ARG HH11 H 79.589  20.514 -15.784 1.00 . C C . 171 ARG HH11 1 1 
        3  4027 3 1  1 ARG HH12 H 79.706  22.220 -15.512 1.00 . C C . 171 ARG HH12 1 1 
        3  4028 3 1  1 ARG HH21 H 80.089  21.918 -12.080 1.00 . C C . 171 ARG HH21 1 1 
        3  4029 3 1  1 ARG HH22 H 79.990  23.014 -13.417 1.00 . C C . 171 ARG HH22 1 1 
        3  4030 3 1  1 ARG N    N 75.825  17.455 -11.377 1.00 . C C . 171 ARG N    1 1 
        3  4031 3 1  1 ARG NE   N 79.822  19.829 -13.401 1.00 . C C . 171 ARG NE   1 1 
        3  4032 3 1  1 ARG NH1  N 79.699  21.285 -15.158 1.00 . C C . 171 ARG NH1  1 1 
        3  4033 3 1  1 ARG NH2  N 79.983  22.080 -13.061 1.00 . C C . 171 ARG NH2  1 1 
        3  4034 3 1  1 ARG O    O 78.013  14.822 -11.774 1.00 . C C . 171 ARG O    1 1 
        3  4035 3 1  2 SER C    C 78.209  14.259  -8.920 1.00 . C C . 172 SER C    1 1 
        3  4036 3 1  2 SER CA   C 78.987  15.527  -9.279 1.00 . C C . 172 SER CA   1 1 
        3  4037 3 1  2 SER CB   C 79.361  16.320  -8.012 1.00 . C C . 172 SER CB   1 1 
        3  4038 3 1  2 SER H    H 77.945  17.297  -9.907 1.00 . C C . 172 SER H    1 1 
        3  4039 3 1  2 SER HA   H 79.895  15.242  -9.791 1.00 . C C . 172 SER HA   1 1 
        3  4040 3 1  2 SER HB2  H 78.943  17.310  -8.074 1.00 . C C . 172 SER HB2  1 1 
        3  4041 3 1  2 SER HB3  H 78.976  15.827  -7.126 1.00 . C C . 172 SER HB3  1 1 
        3  4042 3 1  2 SER HG   H 80.993  17.290  -7.582 1.00 . C C . 172 SER HG   1 1 
        3  4043 3 1  2 SER N    N 78.178  16.386 -10.185 1.00 . C C . 172 SER N    1 1 
        3  4044 3 1  2 SER O    O 78.790  13.246  -8.581 1.00 . C C . 172 SER O    1 1 
        3  4045 3 1  2 SER OG   O 80.777  16.421  -7.931 1.00 . C C . 172 SER OG   1 1 
        3  4046 3 1  3 ASN C    C 76.397  12.584  -7.324 1.00 . C C . 173 ASN C    1 1 
        3  4047 3 1  3 ASN CA   C 76.020  13.171  -8.679 1.00 . C C . 173 ASN CA   1 1 
        3  4048 3 1  3 ASN CB   C 76.165  12.098  -9.762 1.00 . C C . 173 ASN CB   1 1 
        3  4049 3 1  3 ASN CG   C 75.357  10.862  -9.381 1.00 . C C . 173 ASN CG   1 1 
        3  4050 3 1  3 ASN H    H 76.471  15.183  -9.282 1.00 . C C . 173 ASN H    1 1 
        3  4051 3 1  3 ASN HA   H 74.990  13.496  -8.646 1.00 . C C . 173 ASN HA   1 1 
        3  4052 3 1  3 ASN HB2  H 75.803  12.487 -10.702 1.00 . C C . 173 ASN HB2  1 1 
        3  4053 3 1  3 ASN HB3  H 77.205  11.828  -9.862 1.00 . C C . 173 ASN HB3  1 1 
        3  4054 3 1  3 ASN HD21 H 76.317   9.665 -10.640 1.00 . C C . 173 ASN HD21 1 1 
        3  4055 3 1  3 ASN HD22 H 75.097   8.923  -9.723 1.00 . C C . 173 ASN HD22 1 1 
        3  4056 3 1  3 ASN N    N 76.885  14.340  -9.003 1.00 . C C . 173 ASN N    1 1 
        3  4057 3 1  3 ASN ND2  N 75.611   9.723  -9.963 1.00 . C C . 173 ASN ND2  1 1 
        3  4058 3 1  3 ASN O    O 75.988  13.084  -6.294 1.00 . C C . 173 ASN O    1 1 
        3  4059 3 1  3 ASN OD1  O 74.481  10.936  -8.541 1.00 . C C . 173 ASN OD1  1 1 
        3  4060 3 1  4 LEU C    C 78.393  11.824  -5.211 1.00 . C C . 174 LEU C    1 1 
        3  4061 3 1  4 LEU CA   C 77.613  10.854  -6.081 1.00 . C C . 174 LEU CA   1 1 
        3  4062 3 1  4 LEU CB   C 78.487   9.635  -6.391 1.00 . C C . 174 LEU CB   1 1 
        3  4063 3 1  4 LEU CD1  C 78.697   7.556  -7.760 1.00 . C C . 174 LEU CD1  1 1 
        3  4064 3 1  4 LEU CD2  C 76.438   8.321  -6.997 1.00 . C C . 174 LEU CD2  1 1 
        3  4065 3 1  4 LEU CG   C 77.824   8.781  -7.474 1.00 . C C . 174 LEU CG   1 1 
        3  4066 3 1  4 LEU H    H 77.481  11.150  -8.205 1.00 . C C . 174 LEU H    1 1 
        3  4067 3 1  4 LEU HA   H 76.742  10.532  -5.534 1.00 . C C . 174 LEU HA   1 1 
        3  4068 3 1  4 LEU HB2  H 79.454   9.969  -6.739 1.00 . C C . 174 LEU HB2  1 1 
        3  4069 3 1  4 LEU HB3  H 78.611   9.046  -5.495 1.00 . C C . 174 LEU HB3  1 1 
        3  4070 3 1  4 LEU HD11 H 79.670   7.879  -8.101 1.00 . C C . 174 LEU HD11 1 1 
        3  4071 3 1  4 LEU HD12 H 78.231   6.952  -8.524 1.00 . C C . 174 LEU HD12 1 1 
        3  4072 3 1  4 LEU HD13 H 78.808   6.974  -6.858 1.00 . C C . 174 LEU HD13 1 1 
        3  4073 3 1  4 LEU HD21 H 76.112   7.480  -7.592 1.00 . C C . 174 LEU HD21 1 1 
        3  4074 3 1  4 LEU HD22 H 75.734   9.132  -7.109 1.00 . C C . 174 LEU HD22 1 1 
        3  4075 3 1  4 LEU HD23 H 76.490   8.028  -5.959 1.00 . C C . 174 LEU HD23 1 1 
        3  4076 3 1  4 LEU HG   H 77.720   9.364  -8.377 1.00 . C C . 174 LEU HG   1 1 
        3  4077 3 1  4 LEU N    N 77.183  11.513  -7.345 1.00 . C C . 174 LEU N    1 1 
        3  4078 3 1  4 LEU O    O 78.237  11.844  -4.015 1.00 . C C . 174 LEU O    1 1 
        3  4079 3 1  5 GLY C    C 79.164  14.614  -4.309 1.00 . C C . 175 GLY C    1 1 
        3  4080 3 1  5 GLY CA   C 80.046  13.615  -5.072 1.00 . C C . 175 GLY CA   1 1 
        3  4081 3 1  5 GLY H    H 79.330  12.572  -6.806 1.00 . C C . 175 GLY H    1 1 
        3  4082 3 1  5 GLY HA2  H 80.662  13.081  -4.360 1.00 . C C . 175 GLY HA2  1 1 
        3  4083 3 1  5 GLY HA3  H 80.693  14.153  -5.754 1.00 . C C . 175 GLY HA3  1 1 
        3  4084 3 1  5 GLY N    N 79.238  12.627  -5.832 1.00 . C C . 175 GLY N    1 1 
        3  4085 3 1  5 GLY O    O 79.494  14.998  -3.205 1.00 . C C . 175 GLY O    1 1 
        3  4086 3 1  6 TRP C    C 76.574  15.633  -2.945 1.00 . C C . 176 TRP C    1 1 
        3  4087 3 1  6 TRP CA   C 77.176  16.083  -4.282 1.00 . C C . 176 TRP CA   1 1 
        3  4088 3 1  6 TRP CB   C 76.042  16.443  -5.242 1.00 . C C . 176 TRP CB   1 1 
        3  4089 3 1  6 TRP CD1  C 74.109  17.411  -3.932 1.00 . C C . 176 TRP CD1  1 1 
        3  4090 3 1  6 TRP CD2  C 75.474  18.996  -4.759 1.00 . C C . 176 TRP CD2  1 1 
        3  4091 3 1  6 TRP CE2  C 74.448  19.670  -4.056 1.00 . C C . 176 TRP CE2  1 1 
        3  4092 3 1  6 TRP CE3  C 76.470  19.771  -5.381 1.00 . C C . 176 TRP CE3  1 1 
        3  4093 3 1  6 TRP CG   C 75.237  17.562  -4.665 1.00 . C C . 176 TRP CG   1 1 
        3  4094 3 1  6 TRP CH2  C 75.409  21.817  -4.594 1.00 . C C . 176 TRP CH2  1 1 
        3  4095 3 1  6 TRP CZ2  C 74.411  21.063  -3.971 1.00 . C C . 176 TRP CZ2  1 1 
        3  4096 3 1  6 TRP CZ3  C 76.436  21.173  -5.298 1.00 . C C . 176 TRP CZ3  1 1 
        3  4097 3 1  6 TRP H    H 77.847  14.751  -5.833 1.00 . C C . 176 TRP H    1 1 
        3  4098 3 1  6 TRP HA   H 77.759  16.974  -4.106 1.00 . C C . 176 TRP HA   1 1 
        3  4099 3 1  6 TRP HB2  H 76.458  16.751  -6.191 1.00 . C C . 176 TRP HB2  1 1 
        3  4100 3 1  6 TRP HB3  H 75.407  15.582  -5.391 1.00 . C C . 176 TRP HB3  1 1 
        3  4101 3 1  6 TRP HD1  H 73.651  16.468  -3.672 1.00 . C C . 176 TRP HD1  1 1 
        3  4102 3 1  6 TRP HE1  H 72.837  18.830  -3.034 1.00 . C C . 176 TRP HE1  1 1 
        3  4103 3 1  6 TRP HE3  H 77.265  19.284  -5.925 1.00 . C C . 176 TRP HE3  1 1 
        3  4104 3 1  6 TRP HH2  H 75.388  22.895  -4.535 1.00 . C C . 176 TRP HH2  1 1 
        3  4105 3 1  6 TRP HZ2  H 73.617  21.555  -3.428 1.00 . C C . 176 TRP HZ2  1 1 
        3  4106 3 1  6 TRP HZ3  H 77.207  21.758  -5.779 1.00 . C C . 176 TRP HZ3  1 1 
        3  4107 3 1  6 TRP N    N 78.063  15.065  -4.928 1.00 . C C . 176 TRP N    1 1 
        3  4108 3 1  6 TRP NE1  N 73.641  18.660  -3.569 1.00 . C C . 176 TRP NE1  1 1 
        3  4109 3 1  6 TRP O    O 76.489  16.427  -2.030 1.00 . C C . 176 TRP O    1 1 
        3  4110 3 1  7 LEU C    C 76.563  14.070  -0.398 1.00 . C C . 177 LEU C    1 1 
        3  4111 3 1  7 LEU CA   C 75.549  13.924  -1.529 1.00 . C C . 177 LEU CA   1 1 
        3  4112 3 1  7 LEU CB   C 75.035  12.473  -1.632 1.00 . C C . 177 LEU CB   1 1 
        3  4113 3 1  7 LEU CD1  C 76.509  10.851  -0.343 1.00 . C C . 177 LEU CD1  1 1 
        3  4114 3 1  7 LEU CD2  C 75.854  10.308  -2.680 1.00 . C C . 177 LEU CD2  1 1 
        3  4115 3 1  7 LEU CG   C 76.209  11.457  -1.721 1.00 . C C . 177 LEU CG   1 1 
        3  4116 3 1  7 LEU H    H 76.221  13.754  -3.580 1.00 . C C . 177 LEU H    1 1 
        3  4117 3 1  7 LEU HA   H 74.708  14.566  -1.309 1.00 . C C . 177 LEU HA   1 1 
        3  4118 3 1  7 LEU HB2  H 74.431  12.256  -0.766 1.00 . C C . 177 LEU HB2  1 1 
        3  4119 3 1  7 LEU HB3  H 74.414  12.394  -2.513 1.00 . C C . 177 LEU HB3  1 1 
        3  4120 3 1  7 LEU HD11 H 77.447  10.319  -0.387 1.00 . C C . 177 LEU HD11 1 1 
        3  4121 3 1  7 LEU HD12 H 75.721  10.166  -0.070 1.00 . C C . 177 LEU HD12 1 1 
        3  4122 3 1  7 LEU HD13 H 76.576  11.633   0.395 1.00 . C C . 177 LEU HD13 1 1 
        3  4123 3 1  7 LEU HD21 H 76.740   9.722  -2.879 1.00 . C C . 177 LEU HD21 1 1 
        3  4124 3 1  7 LEU HD22 H 75.475  10.708  -3.607 1.00 . C C . 177 LEU HD22 1 1 
        3  4125 3 1  7 LEU HD23 H 75.105   9.680  -2.227 1.00 . C C . 177 LEU HD23 1 1 
        3  4126 3 1  7 LEU HG   H 77.089  11.955  -2.079 1.00 . C C . 177 LEU HG   1 1 
        3  4127 3 1  7 LEU N    N 76.148  14.375  -2.825 1.00 . C C . 177 LEU N    1 1 
        3  4128 3 1  7 LEU O    O 76.232  14.481   0.692 1.00 . C C . 177 LEU O    1 1 
        3  4129 3 1  8 SER C    C 79.083  15.265   0.820 1.00 . C C . 178 SER C    1 1 
        3  4130 3 1  8 SER CA   C 78.914  13.825   0.312 1.00 . C C . 178 SER CA   1 1 
        3  4131 3 1  8 SER CB   C 80.232  13.303  -0.294 1.00 . C C . 178 SER CB   1 1 
        3  4132 3 1  8 SER H    H 78.001  13.405  -1.602 1.00 . C C . 178 SER H    1 1 
        3  4133 3 1  8 SER HA   H 78.648  13.203   1.157 1.00 . C C . 178 SER HA   1 1 
        3  4134 3 1  8 SER HB2  H 80.630  12.502   0.319 1.00 . C C . 178 SER HB2  1 1 
        3  4135 3 1  8 SER HB3  H 80.039  12.923  -1.288 1.00 . C C . 178 SER HB3  1 1 
        3  4136 3 1  8 SER HG   H 82.061  13.965  -0.394 1.00 . C C . 178 SER HG   1 1 
        3  4137 3 1  8 SER N    N 77.807  13.734  -0.695 1.00 . C C . 178 SER N    1 1 
        3  4138 3 1  8 SER O    O 79.342  15.489   1.976 1.00 . C C . 178 SER O    1 1 
        3  4139 3 1  8 SER OG   O 81.186  14.358  -0.355 1.00 . C C . 178 SER OG   1 1 
        3  4140 3 1  9 LEU C    C 78.091  18.064   1.413 1.00 . C C . 179 LEU C    1 1 
        3  4141 3 1  9 LEU CA   C 79.118  17.665   0.335 1.00 . C C . 179 LEU CA   1 1 
        3  4142 3 1  9 LEU CB   C 78.988  18.588  -0.903 1.00 . C C . 179 LEU CB   1 1 
        3  4143 3 1  9 LEU CD1  C 81.204  19.770  -0.504 1.00 . C C . 179 LEU CD1  1 1 
        3  4144 3 1  9 LEU CD2  C 81.127  17.628  -1.835 1.00 . C C . 179 LEU CD2  1 1 
        3  4145 3 1  9 LEU CG   C 80.375  18.924  -1.497 1.00 . C C . 179 LEU CG   1 1 
        3  4146 3 1  9 LEU H    H 78.765  16.012  -0.999 1.00 . C C . 179 LEU H    1 1 
        3  4147 3 1  9 LEU HA   H 80.098  17.782   0.765 1.00 . C C . 179 LEU HA   1 1 
        3  4148 3 1  9 LEU HB2  H 78.399  18.085  -1.655 1.00 . C C . 179 LEU HB2  1 1 
        3  4149 3 1  9 LEU HB3  H 78.492  19.508  -0.626 1.00 . C C . 179 LEU HB3  1 1 
        3  4150 3 1  9 LEU HD11 H 80.544  20.340   0.135 1.00 . C C . 179 LEU HD11 1 1 
        3  4151 3 1  9 LEU HD12 H 81.835  20.450  -1.056 1.00 . C C . 179 LEU HD12 1 1 
        3  4152 3 1  9 LEU HD13 H 81.826  19.128   0.105 1.00 . C C . 179 LEU HD13 1 1 
        3  4153 3 1  9 LEU HD21 H 81.569  17.219  -0.939 1.00 . C C . 179 LEU HD21 1 1 
        3  4154 3 1  9 LEU HD22 H 81.905  17.842  -2.552 1.00 . C C . 179 LEU HD22 1 1 
        3  4155 3 1  9 LEU HD23 H 80.440  16.911  -2.257 1.00 . C C . 179 LEU HD23 1 1 
        3  4156 3 1  9 LEU HG   H 80.235  19.497  -2.403 1.00 . C C . 179 LEU HG   1 1 
        3  4157 3 1  9 LEU N    N 78.957  16.233  -0.064 1.00 . C C . 179 LEU N    1 1 
        3  4158 3 1  9 LEU O    O 78.397  18.843   2.295 1.00 . C C . 179 LEU O    1 1 
        3  4159 3 1 10 LEU C    C 76.054  17.612   3.706 1.00 . C C . 180 LEU C    1 1 
        3  4160 3 1 10 LEU CA   C 75.763  17.959   2.234 1.00 . C C . 180 LEU CA   1 1 
        3  4161 3 1 10 LEU CB   C 74.454  17.276   1.809 1.00 . C C . 180 LEU CB   1 1 
        3  4162 3 1 10 LEU CD1  C 73.122  19.439   1.732 1.00 . C C . 180 LEU CD1  1 1 
        3  4163 3 1 10 LEU CD2  C 71.968  17.226   2.107 1.00 . C C . 180 LEU CD2  1 1 
        3  4164 3 1 10 LEU CG   C 73.244  18.036   2.375 1.00 . C C . 180 LEU CG   1 1 
        3  4165 3 1 10 LEU H    H 76.654  16.991   0.530 1.00 . C C . 180 LEU H    1 1 
        3  4166 3 1 10 LEU HA   H 75.631  19.025   2.164 1.00 . C C . 180 LEU HA   1 1 
        3  4167 3 1 10 LEU HB2  H 74.391  17.247   0.733 1.00 . C C . 180 LEU HB2  1 1 
        3  4168 3 1 10 LEU HB3  H 74.439  16.267   2.193 1.00 . C C . 180 LEU HB3  1 1 
        3  4169 3 1 10 LEU HD11 H 73.628  20.164   2.352 1.00 . C C . 180 LEU HD11 1 1 
        3  4170 3 1 10 LEU HD12 H 72.079  19.715   1.648 1.00 . C C . 180 LEU HD12 1 1 
        3  4171 3 1 10 LEU HD13 H 73.567  19.436   0.747 1.00 . C C . 180 LEU HD13 1 1 
        3  4172 3 1 10 LEU HD21 H 71.882  16.440   2.847 1.00 . C C . 180 LEU HD21 1 1 
        3  4173 3 1 10 LEU HD22 H 72.010  16.791   1.118 1.00 . C C . 180 LEU HD22 1 1 
        3  4174 3 1 10 LEU HD23 H 71.110  17.877   2.172 1.00 . C C . 180 LEU HD23 1 1 
        3  4175 3 1 10 LEU HG   H 73.371  18.143   3.438 1.00 . C C . 180 LEU HG   1 1 
        3  4176 3 1 10 LEU N    N 76.861  17.576   1.287 1.00 . C C . 180 LEU N    1 1 
        3  4177 3 1 10 LEU O    O 75.687  18.369   4.575 1.00 . C C . 180 LEU O    1 1 
        3  4178 3 1 11 LEU C    C 77.863  17.067   6.195 1.00 . C C . 181 LEU C    1 1 
        3  4179 3 1 11 LEU CA   C 76.930  16.081   5.431 1.00 . C C . 181 LEU CA   1 1 
        3  4180 3 1 11 LEU CB   C 77.487  14.626   5.547 1.00 . C C . 181 LEU CB   1 1 
        3  4181 3 1 11 LEU CD1  C 79.757  14.645   4.401 1.00 . C C . 181 LEU CD1  1 1 
        3  4182 3 1 11 LEU CD2  C 78.259  12.650   4.158 1.00 . C C . 181 LEU CD2  1 1 
        3  4183 3 1 11 LEU CG   C 78.295  14.185   4.295 1.00 . C C . 181 LEU CG   1 1 
        3  4184 3 1 11 LEU H    H 76.901  15.859   3.273 1.00 . C C . 181 LEU H    1 1 
        3  4185 3 1 11 LEU HA   H 75.977  16.104   5.944 1.00 . C C . 181 LEU HA   1 1 
        3  4186 3 1 11 LEU HB2  H 78.121  14.554   6.419 1.00 . C C . 181 LEU HB2  1 1 
        3  4187 3 1 11 LEU HB3  H 76.656  13.952   5.680 1.00 . C C . 181 LEU HB3  1 1 
        3  4188 3 1 11 LEU HD11 H 80.333  14.200   3.605 1.00 . C C . 181 LEU HD11 1 1 
        3  4189 3 1 11 LEU HD12 H 80.165  14.331   5.340 1.00 . C C . 181 LEU HD12 1 1 
        3  4190 3 1 11 LEU HD13 H 79.809  15.717   4.325 1.00 . C C . 181 LEU HD13 1 1 
        3  4191 3 1 11 LEU HD21 H 77.455  12.379   3.501 1.00 . C C . 181 LEU HD21 1 1 
        3  4192 3 1 11 LEU HD22 H 78.099  12.194   5.124 1.00 . C C . 181 LEU HD22 1 1 
        3  4193 3 1 11 LEU HD23 H 79.188  12.292   3.740 1.00 . C C . 181 LEU HD23 1 1 
        3  4194 3 1 11 LEU HG   H 77.857  14.607   3.417 1.00 . C C . 181 LEU HG   1 1 
        3  4195 3 1 11 LEU N    N 76.652  16.462   3.994 1.00 . C C . 181 LEU N    1 1 
        3  4196 3 1 11 LEU O    O 77.648  17.320   7.364 1.00 . C C . 181 LEU O    1 1 
        3  4197 3 1 12 LEU C    C 79.342  19.818   6.781 1.00 . C C . 182 LEU C    1 1 
        3  4198 3 1 12 LEU CA   C 79.918  18.492   6.215 1.00 . C C . 182 LEU CA   1 1 
        3  4199 3 1 12 LEU CB   C 81.055  18.777   5.206 1.00 . C C . 182 LEU CB   1 1 
        3  4200 3 1 12 LEU CD1  C 81.728  21.147   5.920 1.00 . C C . 182 LEU CD1  1 1 
        3  4201 3 1 12 LEU CD2  C 82.625  19.128   7.164 1.00 . C C . 182 LEU CD2  1 1 
        3  4202 3 1 12 LEU CG   C 82.175  19.669   5.796 1.00 . C C . 182 LEU CG   1 1 
        3  4203 3 1 12 LEU H    H 79.070  17.297   4.615 1.00 . C C . 182 LEU H    1 1 
        3  4204 3 1 12 LEU HA   H 80.340  17.957   7.040 1.00 . C C . 182 LEU HA   1 1 
        3  4205 3 1 12 LEU HB2  H 81.492  17.835   4.909 1.00 . C C . 182 LEU HB2  1 1 
        3  4206 3 1 12 LEU HB3  H 80.645  19.253   4.332 1.00 . C C . 182 LEU HB3  1 1 
        3  4207 3 1 12 LEU HD11 H 80.862  21.329   5.299 1.00 . C C . 182 LEU HD11 1 1 
        3  4208 3 1 12 LEU HD12 H 82.535  21.786   5.593 1.00 . C C . 182 LEU HD12 1 1 
        3  4209 3 1 12 LEU HD13 H 81.489  21.382   6.946 1.00 . C C . 182 LEU HD13 1 1 
        3  4210 3 1 12 LEU HD21 H 83.604  19.519   7.399 1.00 . C C . 182 LEU HD21 1 1 
        3  4211 3 1 12 LEU HD22 H 82.669  18.050   7.128 1.00 . C C . 182 LEU HD22 1 1 
        3  4212 3 1 12 LEU HD23 H 81.926  19.435   7.925 1.00 . C C . 182 LEU HD23 1 1 
        3  4213 3 1 12 LEU HG   H 83.019  19.633   5.121 1.00 . C C . 182 LEU HG   1 1 
        3  4214 3 1 12 LEU N    N 78.915  17.572   5.541 1.00 . C C . 182 LEU N    1 1 
        3  4215 3 1 12 LEU O    O 79.738  20.218   7.853 1.00 . C C . 182 LEU O    1 1 
        3  4216 3 1 13 PRO C    C 76.805  21.715   7.796 1.00 . C C . 183 PRO C    1 1 
        3  4217 3 1 13 PRO CA   C 77.825  21.782   6.616 1.00 . C C . 183 PRO CA   1 1 
        3  4218 3 1 13 PRO CB   C 77.122  22.331   5.361 1.00 . C C . 183 PRO CB   1 1 
        3  4219 3 1 13 PRO CD   C 77.948  20.187   4.765 1.00 . C C . 183 PRO CD   1 1 
        3  4220 3 1 13 PRO CG   C 76.752  21.111   4.604 1.00 . C C . 183 PRO CG   1 1 
        3  4221 3 1 13 PRO HA   H 78.614  22.466   6.880 1.00 . C C . 183 PRO HA   1 1 
        3  4222 3 1 13 PRO HB2  H 76.240  22.902   5.624 1.00 . C C . 183 PRO HB2  1 1 
        3  4223 3 1 13 PRO HB3  H 77.801  22.934   4.775 1.00 . C C . 183 PRO HB3  1 1 
        3  4224 3 1 13 PRO HD2  H 77.666  19.178   4.688 1.00 . C C . 183 PRO HD2  1 1 
        3  4225 3 1 13 PRO HD3  H 78.702  20.425   4.035 1.00 . C C . 183 PRO HD3  1 1 
        3  4226 3 1 13 PRO HG2  H 75.864  20.664   5.030 1.00 . C C . 183 PRO HG2  1 1 
        3  4227 3 1 13 PRO HG3  H 76.598  21.338   3.560 1.00 . C C . 183 PRO HG3  1 1 
        3  4228 3 1 13 PRO N    N 78.439  20.497   6.109 1.00 . C C . 183 PRO N    1 1 
        3  4229 3 1 13 PRO O    O 76.637  22.725   8.450 1.00 . C C . 183 PRO O    1 1 
        3  4230 3 1 14 ILE C    C 75.757  20.781  10.572 1.00 . C C . 184 ILE C    1 1 
        3  4231 3 1 14 ILE CA   C 75.084  20.690   9.201 1.00 . C C . 184 ILE CA   1 1 
        3  4232 3 1 14 ILE CB   C 74.016  19.570   9.176 1.00 . C C . 184 ILE CB   1 1 
        3  4233 3 1 14 ILE CD1  C 74.035  18.826   6.748 1.00 . C C . 184 ILE CD1  1 1 
        3  4234 3 1 14 ILE CG1  C 73.260  19.601   7.833 1.00 . C C . 184 ILE CG1  1 1 
        3  4235 3 1 14 ILE CG2  C 73.024  19.821  10.330 1.00 . C C . 184 ILE CG2  1 1 
        3  4236 3 1 14 ILE H    H 76.169  19.772   7.557 1.00 . C C . 184 ILE H    1 1 
        3  4237 3 1 14 ILE HA   H 74.558  21.627   9.064 1.00 . C C . 184 ILE HA   1 1 
        3  4238 3 1 14 ILE HB   H 74.463  18.597   9.304 1.00 . C C . 184 ILE HB   1 1 
        3  4239 3 1 14 ILE HD11 H 73.529  17.894   6.544 1.00 . C C . 184 ILE HD11 1 1 
        3  4240 3 1 14 ILE HD12 H 75.043  18.617   7.071 1.00 . C C . 184 ILE HD12 1 1 
        3  4241 3 1 14 ILE HD13 H 74.062  19.418   5.848 1.00 . C C . 184 ILE HD13 1 1 
        3  4242 3 1 14 ILE HG12 H 72.293  19.142   7.967 1.00 . C C . 184 ILE HG12 1 1 
        3  4243 3 1 14 ILE HG13 H 73.126  20.623   7.514 1.00 . C C . 184 ILE HG13 1 1 
        3  4244 3 1 14 ILE HG21 H 72.881  20.884  10.474 1.00 . C C . 184 ILE HG21 1 1 
        3  4245 3 1 14 ILE HG22 H 73.415  19.389  11.238 1.00 . C C . 184 ILE HG22 1 1 
        3  4246 3 1 14 ILE HG23 H 72.078  19.369  10.096 1.00 . C C . 184 ILE HG23 1 1 
        3  4247 3 1 14 ILE N    N 76.079  20.604   8.075 1.00 . C C . 184 ILE N    1 1 
        3  4248 3 1 14 ILE O    O 75.290  21.499  11.433 1.00 . C C . 184 ILE O    1 1 
        3  4249 3 1 15 PRO C    C 78.074  21.562  12.382 1.00 . C C . 185 PRO C    1 1 
        3  4250 3 1 15 PRO CA   C 77.596  20.141  12.068 1.00 . C C . 185 PRO CA   1 1 
        3  4251 3 1 15 PRO CB   C 78.790  19.187  11.846 1.00 . C C . 185 PRO CB   1 1 
        3  4252 3 1 15 PRO CD   C 77.492  19.203   9.811 1.00 . C C . 185 PRO CD   1 1 
        3  4253 3 1 15 PRO CG   C 78.403  18.339  10.677 1.00 . C C . 185 PRO CG   1 1 
        3  4254 3 1 15 PRO HA   H 76.976  19.771  12.870 1.00 . C C . 185 PRO HA   1 1 
        3  4255 3 1 15 PRO HB2  H 79.689  19.749  11.622 1.00 . C C . 185 PRO HB2  1 1 
        3  4256 3 1 15 PRO HB3  H 78.946  18.569  12.720 1.00 . C C . 185 PRO HB3  1 1 
        3  4257 3 1 15 PRO HD2  H 78.067  19.769   9.111 1.00 . C C . 185 PRO HD2  1 1 
        3  4258 3 1 15 PRO HD3  H 76.761  18.602   9.299 1.00 . C C . 185 PRO HD3  1 1 
        3  4259 3 1 15 PRO HG2  H 79.284  18.042  10.119 1.00 . C C . 185 PRO HG2  1 1 
        3  4260 3 1 15 PRO HG3  H 77.864  17.468  11.009 1.00 . C C . 185 PRO HG3  1 1 
        3  4261 3 1 15 PRO N    N 76.847  20.095  10.776 1.00 . C C . 185 PRO N    1 1 
        3  4262 3 1 15 PRO O    O 78.398  21.880  13.505 1.00 . C C . 185 PRO O    1 1 
        3  4263 3 1 16 LEU C    C 77.743  24.595  12.494 1.00 . C C . 186 LEU C    1 1 
        3  4264 3 1 16 LEU CA   C 78.614  23.817  11.509 1.00 . C C . 186 LEU CA   1 1 
        3  4265 3 1 16 LEU CB   C 78.665  24.592  10.160 1.00 . C C . 186 LEU CB   1 1 
        3  4266 3 1 16 LEU CD1  C 80.526  26.037  11.084 1.00 . C C . 186 LEU CD1  1 1 
        3  4267 3 1 16 LEU CD2  C 79.271  26.733   9.027 1.00 . C C . 186 LEU CD2  1 1 
        3  4268 3 1 16 LEU CG   C 79.155  26.034  10.388 1.00 . C C . 186 LEU CG   1 1 
        3  4269 3 1 16 LEU H    H 77.868  22.046  10.466 1.00 . C C . 186 LEU H    1 1 
        3  4270 3 1 16 LEU HA   H 79.614  23.772  11.912 1.00 . C C . 186 LEU HA   1 1 
        3  4271 3 1 16 LEU HB2  H 79.349  24.105   9.477 1.00 . C C . 186 LEU HB2  1 1 
        3  4272 3 1 16 LEU HB3  H 77.677  24.632   9.719 1.00 . C C . 186 LEU HB3  1 1 
        3  4273 3 1 16 LEU HD11 H 80.386  25.947  12.151 1.00 . C C . 186 LEU HD11 1 1 
        3  4274 3 1 16 LEU HD12 H 81.043  26.962  10.872 1.00 . C C . 186 LEU HD12 1 1 
        3  4275 3 1 16 LEU HD13 H 81.117  25.206  10.728 1.00 . C C . 186 LEU HD13 1 1 
        3  4276 3 1 16 LEU HD21 H 78.362  26.580   8.466 1.00 . C C . 186 LEU HD21 1 1 
        3  4277 3 1 16 LEU HD22 H 80.106  26.321   8.481 1.00 . C C . 186 LEU HD22 1 1 
        3  4278 3 1 16 LEU HD23 H 79.427  27.791   9.178 1.00 . C C . 186 LEU HD23 1 1 
        3  4279 3 1 16 LEU HG   H 78.442  26.567  11.000 1.00 . C C . 186 LEU HG   1 1 
        3  4280 3 1 16 LEU N    N 78.130  22.391  11.346 1.00 . C C . 186 LEU N    1 1 
        3  4281 3 1 16 LEU O    O 78.249  25.395  13.257 1.00 . C C . 186 LEU O    1 1 
        3  4282 3 1 17 ILE C    C 75.806  24.905  14.822 1.00 . C C . 187 ILE C    1 1 
        3  4283 3 1 17 ILE CA   C 75.507  25.140  13.340 1.00 . C C . 187 ILE CA   1 1 
        3  4284 3 1 17 ILE CB   C 74.057  24.743  13.028 1.00 . C C . 187 ILE CB   1 1 
        3  4285 3 1 17 ILE CD1  C 73.079  23.210  14.815 1.00 . C C . 187 ILE CD1  1 1 
        3  4286 3 1 17 ILE CG1  C 73.785  23.267  13.449 1.00 . C C . 187 ILE CG1  1 1 
        3  4287 3 1 17 ILE CG2  C 73.833  24.900  11.520 1.00 . C C . 187 ILE CG2  1 1 
        3  4288 3 1 17 ILE H    H 76.061  23.757  11.790 1.00 . C C . 187 ILE H    1 1 
        3  4289 3 1 17 ILE HA   H 75.619  26.194  13.135 1.00 . C C . 187 ILE HA   1 1 
        3  4290 3 1 17 ILE HB   H 73.387  25.410  13.552 1.00 . C C . 187 ILE HB   1 1 
        3  4291 3 1 17 ILE HD11 H 72.768  22.196  15.014 1.00 . C C . 187 ILE HD11 1 1 
        3  4292 3 1 17 ILE HD12 H 72.211  23.853  14.802 1.00 . C C . 187 ILE HD12 1 1 
        3  4293 3 1 17 ILE HD13 H 73.756  23.536  15.588 1.00 . C C . 187 ILE HD13 1 1 
        3  4294 3 1 17 ILE HG12 H 73.152  22.787  12.713 1.00 . C C . 187 ILE HG12 1 1 
        3  4295 3 1 17 ILE HG13 H 74.717  22.725  13.511 1.00 . C C . 187 ILE HG13 1 1 
        3  4296 3 1 17 ILE HG21 H 74.430  24.173  10.989 1.00 . C C . 187 ILE HG21 1 1 
        3  4297 3 1 17 ILE HG22 H 74.121  25.895  11.216 1.00 . C C . 187 ILE HG22 1 1 
        3  4298 3 1 17 ILE HG23 H 72.793  24.743  11.298 1.00 . C C . 187 ILE HG23 1 1 
        3  4299 3 1 17 ILE N    N 76.432  24.387  12.445 1.00 . C C . 187 ILE N    1 1 
        3  4300 3 1 17 ILE O    O 75.740  25.830  15.607 1.00 . C C . 187 ILE O    1 1 
        3  4301 3 1 18 VAL C    C 77.616  24.234  17.110 1.00 . C C . 188 VAL C    1 1 
        3  4302 3 1 18 VAL CA   C 76.425  23.391  16.642 1.00 . C C . 188 VAL CA   1 1 
        3  4303 3 1 18 VAL CB   C 76.683  21.880  16.855 1.00 . C C . 188 VAL CB   1 1 
        3  4304 3 1 18 VAL CG1  C 75.870  21.080  15.837 1.00 . C C . 188 VAL CG1  1 1 
        3  4305 3 1 18 VAL CG2  C 78.173  21.537  16.684 1.00 . C C . 188 VAL CG2  1 1 
        3  4306 3 1 18 VAL H    H 76.171  22.950  14.547 1.00 . C C . 188 VAL H    1 1 
        3  4307 3 1 18 VAL HA   H 75.560  23.679  17.224 1.00 . C C . 188 VAL HA   1 1 
        3  4308 3 1 18 VAL HB   H 76.367  21.602  17.852 1.00 . C C . 188 VAL HB   1 1 
        3  4309 3 1 18 VAL HG11 H 76.335  21.153  14.864 1.00 . C C . 188 VAL HG11 1 1 
        3  4310 3 1 18 VAL HG12 H 74.866  21.477  15.786 1.00 . C C . 188 VAL HG12 1 1 
        3  4311 3 1 18 VAL HG13 H 75.833  20.046  16.141 1.00 . C C . 188 VAL HG13 1 1 
        3  4312 3 1 18 VAL HG21 H 78.557  22.023  15.804 1.00 . C C . 188 VAL HG21 1 1 
        3  4313 3 1 18 VAL HG22 H 78.289  20.468  16.584 1.00 . C C . 188 VAL HG22 1 1 
        3  4314 3 1 18 VAL HG23 H 78.719  21.879  17.551 1.00 . C C . 188 VAL HG23 1 1 
        3  4315 3 1 18 VAL N    N 76.128  23.673  15.206 1.00 . C C . 188 VAL N    1 1 
        3  4316 3 1 18 VAL O    O 77.624  24.752  18.209 1.00 . C C . 188 VAL O    1 1 
        3  4317 3 1 19 TRP C    C 79.486  26.606  16.834 1.00 . C C . 189 TRP C    1 1 
        3  4318 3 1 19 TRP CA   C 79.835  25.148  16.551 1.00 . C C . 189 TRP CA   1 1 
        3  4319 3 1 19 TRP CB   C 80.818  25.079  15.379 1.00 . C C . 189 TRP CB   1 1 
        3  4320 3 1 19 TRP CD1  C 82.760  26.701  15.344 1.00 . C C . 189 TRP CD1  1 1 
        3  4321 3 1 19 TRP CD2  C 83.057  25.024  16.814 1.00 . C C . 189 TRP CD2  1 1 
        3  4322 3 1 19 TRP CE2  C 84.206  25.844  16.899 1.00 . C C . 189 TRP CE2  1 1 
        3  4323 3 1 19 TRP CE3  C 82.989  23.889  17.641 1.00 . C C . 189 TRP CE3  1 1 
        3  4324 3 1 19 TRP CG   C 82.154  25.588  15.819 1.00 . C C . 189 TRP CG   1 1 
        3  4325 3 1 19 TRP CH2  C 85.166  24.417  18.592 1.00 . C C . 189 TRP CH2  1 1 
        3  4326 3 1 19 TRP CZ2  C 85.251  25.549  17.776 1.00 . C C . 189 TRP CZ2  1 1 
        3  4327 3 1 19 TRP CZ3  C 84.038  23.589  18.525 1.00 . C C . 189 TRP CZ3  1 1 
        3  4328 3 1 19 TRP H    H 78.539  23.913  15.368 1.00 . C C . 189 TRP H    1 1 
        3  4329 3 1 19 TRP HA   H 80.305  24.727  17.428 1.00 . C C . 189 TRP HA   1 1 
        3  4330 3 1 19 TRP HB2  H 80.914  24.055  15.048 1.00 . C C . 189 TRP HB2  1 1 
        3  4331 3 1 19 TRP HB3  H 80.452  25.687  14.565 1.00 . C C . 189 TRP HB3  1 1 
        3  4332 3 1 19 TRP HD1  H 82.360  27.360  14.589 1.00 . C C . 189 TRP HD1  1 1 
        3  4333 3 1 19 TRP HE1  H 84.615  27.581  15.821 1.00 . C C . 189 TRP HE1  1 1 
        3  4334 3 1 19 TRP HE3  H 82.123  23.245  17.597 1.00 . C C . 189 TRP HE3  1 1 
        3  4335 3 1 19 TRP HH2  H 85.971  24.182  19.274 1.00 . C C . 189 TRP HH2  1 1 
        3  4336 3 1 19 TRP HZ2  H 86.119  26.190  17.824 1.00 . C C . 189 TRP HZ2  1 1 
        3  4337 3 1 19 TRP HZ3  H 83.974  22.715  19.156 1.00 . C C . 189 TRP HZ3  1 1 
        3  4338 3 1 19 TRP N    N 78.612  24.356  16.241 1.00 . C C . 189 TRP N    1 1 
        3  4339 3 1 19 TRP NE1  N 83.978  26.853  15.984 1.00 . C C . 189 TRP NE1  1 1 
        3  4340 3 1 19 TRP O    O 80.065  27.229  17.703 1.00 . C C . 189 TRP O    1 1 
        3  4341 3 1 20 VAL C    C 77.598  28.838  17.619 1.00 . C C . 190 VAL C    1 1 
        3  4342 3 1 20 VAL CA   C 78.140  28.567  16.218 1.00 . C C . 190 VAL CA   1 1 
        3  4343 3 1 20 VAL CB   C 77.064  28.911  15.183 1.00 . C C . 190 VAL CB   1 1 
        3  4344 3 1 20 VAL CG1  C 76.561  30.339  15.416 1.00 . C C . 190 VAL CG1  1 1 
        3  4345 3 1 20 VAL CG2  C 77.657  28.805  13.775 1.00 . C C . 190 VAL CG2  1 1 
        3  4346 3 1 20 VAL H    H 78.130  26.597  15.363 1.00 . C C . 190 VAL H    1 1 
        3  4347 3 1 20 VAL HA   H 79.000  29.198  16.047 1.00 . C C . 190 VAL HA   1 1 
        3  4348 3 1 20 VAL HB   H 76.240  28.220  15.282 1.00 . C C . 190 VAL HB   1 1 
        3  4349 3 1 20 VAL HG11 H 75.924  30.357  16.287 1.00 . C C . 190 VAL HG11 1 1 
        3  4350 3 1 20 VAL HG12 H 76.002  30.670  14.553 1.00 . C C . 190 VAL HG12 1 1 
        3  4351 3 1 20 VAL HG13 H 77.404  30.995  15.573 1.00 . C C . 190 VAL HG13 1 1 
        3  4352 3 1 20 VAL HG21 H 78.536  29.427  13.707 1.00 . C C . 190 VAL HG21 1 1 
        3  4353 3 1 20 VAL HG22 H 76.926  29.135  13.052 1.00 . C C . 190 VAL HG22 1 1 
        3  4354 3 1 20 VAL HG23 H 77.925  27.778  13.574 1.00 . C C . 190 VAL HG23 1 1 
        3  4355 3 1 20 VAL N    N 78.548  27.143  16.061 1.00 . C C . 190 VAL N    1 1 
        3  4356 3 1 20 VAL O    O 77.875  29.870  18.197 1.00 . C C . 190 VAL O    1 1 
        3  4357 3 1 21 LYS C    C 77.367  28.249  20.547 1.00 . C C . 191 LYS C    1 1 
        3  4358 3 1 21 LYS CA   C 76.250  28.092  19.520 1.00 . C C . 191 LYS CA   1 1 
        3  4359 3 1 21 LYS CB   C 75.368  26.896  19.895 1.00 . C C . 191 LYS CB   1 1 
        3  4360 3 1 21 LYS CD   C 73.141  25.844  19.425 1.00 . C C . 191 LYS CD   1 1 
        3  4361 3 1 21 LYS CE   C 73.744  24.530  19.936 1.00 . C C . 191 LYS CE   1 1 
        3  4362 3 1 21 LYS CG   C 74.246  26.745  18.863 1.00 . C C . 191 LYS CG   1 1 
        3  4363 3 1 21 LYS H    H 76.621  27.086  17.654 1.00 . C C . 191 LYS H    1 1 
        3  4364 3 1 21 LYS HA   H 75.646  28.987  19.524 1.00 . C C . 191 LYS HA   1 1 
        3  4365 3 1 21 LYS HB2  H 75.968  25.998  19.911 1.00 . C C . 191 LYS HB2  1 1 
        3  4366 3 1 21 LYS HB3  H 74.937  27.060  20.872 1.00 . C C . 191 LYS HB3  1 1 
        3  4367 3 1 21 LYS HD2  H 72.645  26.351  20.239 1.00 . C C . 191 LYS HD2  1 1 
        3  4368 3 1 21 LYS HD3  H 72.425  25.627  18.646 1.00 . C C . 191 LYS HD3  1 1 
        3  4369 3 1 21 LYS HE2  H 74.517  24.195  19.260 1.00 . C C . 191 LYS HE2  1 1 
        3  4370 3 1 21 LYS HE3  H 74.166  24.686  20.917 1.00 . C C . 191 LYS HE3  1 1 
        3  4371 3 1 21 LYS HG2  H 73.834  27.717  18.633 1.00 . C C . 191 LYS HG2  1 1 
        3  4372 3 1 21 LYS HG3  H 74.645  26.301  17.962 1.00 . C C . 191 LYS HG3  1 1 
        3  4373 3 1 21 LYS HZ1  H 73.103  22.564  20.186 1.00 . C C . 191 LYS HZ1  1 1 
        3  4374 3 1 21 LYS HZ2  H 72.145  23.476  19.120 1.00 . C C . 191 LYS HZ2  1 1 
        3  4375 3 1 21 LYS HZ3  H 72.027  23.725  20.796 1.00 . C C . 191 LYS HZ3  1 1 
        3  4376 3 1 21 LYS N    N 76.821  27.902  18.157 1.00 . C C . 191 LYS N    1 1 
        3  4377 3 1 21 LYS NZ   N 72.675  23.496  20.016 1.00 . C C . 191 LYS NZ   1 1 
        3  4378 3 1 21 LYS O    O 77.280  29.066  21.442 1.00 . C C . 191 LYS O    1 1 
        3  4379 3 1 22 ARG C    C 80.198  28.934  21.291 1.00 . C C . 192 ARG C    1 1 
        3  4380 3 1 22 ARG CA   C 79.586  27.537  21.321 1.00 . C C . 192 ARG CA   1 1 
        3  4381 3 1 22 ARG CB   C 80.642  26.503  20.926 1.00 . C C . 192 ARG CB   1 1 
        3  4382 3 1 22 ARG CD   C 82.783  25.415  21.623 1.00 . C C . 192 ARG CD   1 1 
        3  4383 3 1 22 ARG CG   C 81.791  26.536  21.936 1.00 . C C . 192 ARG CG   1 1 
        3  4384 3 1 22 ARG CZ   C 84.882  26.086  22.706 1.00 . C C . 192 ARG CZ   1 1 
        3  4385 3 1 22 ARG H    H 78.448  26.827  19.642 1.00 . C C . 192 ARG H    1 1 
        3  4386 3 1 22 ARG HA   H 79.244  27.326  22.323 1.00 . C C . 192 ARG HA   1 1 
        3  4387 3 1 22 ARG HB2  H 80.196  25.518  20.920 1.00 . C C . 192 ARG HB2  1 1 
        3  4388 3 1 22 ARG HB3  H 81.023  26.732  19.943 1.00 . C C . 192 ARG HB3  1 1 
        3  4389 3 1 22 ARG HD2  H 82.251  24.478  21.542 1.00 . C C . 192 ARG HD2  1 1 
        3  4390 3 1 22 ARG HD3  H 83.275  25.628  20.685 1.00 . C C . 192 ARG HD3  1 1 
        3  4391 3 1 22 ARG HE   H 83.675  24.661  23.425 1.00 . C C . 192 ARG HE   1 1 
        3  4392 3 1 22 ARG HG2  H 82.295  27.490  21.876 1.00 . C C . 192 ARG HG2  1 1 
        3  4393 3 1 22 ARG HG3  H 81.398  26.398  22.932 1.00 . C C . 192 ARG HG3  1 1 
        3  4394 3 1 22 ARG HH11 H 84.395  27.031  21.011 1.00 . C C . 192 ARG HH11 1 1 
        3  4395 3 1 22 ARG HH12 H 85.879  27.535  21.749 1.00 . C C . 192 ARG HH12 1 1 
        3  4396 3 1 22 ARG HH21 H 85.617  25.316  24.402 1.00 . C C . 192 ARG HH21 1 1 
        3  4397 3 1 22 ARG HH22 H 86.570  26.563  23.671 1.00 . C C . 192 ARG HH22 1 1 
        3  4398 3 1 22 ARG N    N 78.426  27.461  20.389 1.00 . C C . 192 ARG N    1 1 
        3  4399 3 1 22 ARG NE   N 83.803  25.311  22.703 1.00 . C C . 192 ARG NE   1 1 
        3  4400 3 1 22 ARG NH1  N 85.067  26.952  21.748 1.00 . C C . 192 ARG NH1  1 1 
        3  4401 3 1 22 ARG NH2  N 85.758  25.980  23.668 1.00 . C C . 192 ARG NH2  1 1 
        3  4402 3 1 22 ARG O    O 80.582  29.470  22.312 1.00 . C C . 192 ARG O    1 1 
        3  4403 3 1 23 LYS C    C 80.062  31.898  20.721 1.00 . C C . 193 LYS C    1 1 
        3  4404 3 1 23 LYS CA   C 80.853  30.870  19.920 1.00 . C C . 193 LYS CA   1 1 
        3  4405 3 1 23 LYS CB   C 80.845  31.249  18.432 1.00 . C C . 193 LYS CB   1 1 
        3  4406 3 1 23 LYS CD   C 83.243  31.842  17.908 1.00 . C C . 193 LYS CD   1 1 
        3  4407 3 1 23 LYS CE   C 84.215  32.998  17.671 1.00 . C C . 193 LYS CE   1 1 
        3  4408 3 1 23 LYS CG   C 81.836  32.400  18.166 1.00 . C C . 193 LYS CG   1 1 
        3  4409 3 1 23 LYS H    H 79.949  29.021  19.308 1.00 . C C . 193 LYS H    1 1 
        3  4410 3 1 23 LYS HA   H 81.872  30.863  20.275 1.00 . C C . 193 LYS HA   1 1 
        3  4411 3 1 23 LYS HB2  H 81.121  30.387  17.842 1.00 . C C . 193 LYS HB2  1 1 
        3  4412 3 1 23 LYS HB3  H 79.849  31.566  18.152 1.00 . C C . 193 LYS HB3  1 1 
        3  4413 3 1 23 LYS HD2  H 83.568  31.268  18.762 1.00 . C C . 193 LYS HD2  1 1 
        3  4414 3 1 23 LYS HD3  H 83.223  31.208  17.035 1.00 . C C . 193 LYS HD3  1 1 
        3  4415 3 1 23 LYS HE2  H 84.190  33.669  18.518 1.00 . C C . 193 LYS HE2  1 1 
        3  4416 3 1 23 LYS HE3  H 85.215  32.609  17.550 1.00 . C C . 193 LYS HE3  1 1 
        3  4417 3 1 23 LYS HG2  H 81.512  32.957  17.297 1.00 . C C . 193 LYS HG2  1 1 
        3  4418 3 1 23 LYS HG3  H 81.866  33.062  19.020 1.00 . C C . 193 LYS HG3  1 1 
        3  4419 3 1 23 LYS HZ1  H 83.322  34.613  16.707 1.00 . C C . 193 LYS HZ1  1 1 
        3  4420 3 1 23 LYS HZ2  H 83.188  33.143  15.866 1.00 . C C . 193 LYS HZ2  1 1 
        3  4421 3 1 23 LYS HZ3  H 84.667  33.978  15.890 1.00 . C C . 193 LYS HZ3  1 1 
        3  4422 3 1 23 LYS N    N 80.277  29.506  20.095 1.00 . C C . 193 LYS N    1 1 
        3  4423 3 1 23 LYS NZ   N 83.818  33.739  16.441 1.00 . C C . 193 LYS NZ   1 1 
        3  4424 3 1 23 LYS O    O 80.629  32.798  21.307 1.00 . C C . 193 LYS O    1 1 
        3  4425 3 1 24 GLU C    C 77.913  34.084  20.837 1.00 . C C . 194 GLU C    1 1 
        3  4426 3 1 24 GLU CA   C 77.849  32.693  21.460 1.00 . C C . 194 GLU CA   1 1 
        3  4427 3 1 24 GLU CB   C 78.258  32.768  22.934 1.00 . C C . 194 GLU CB   1 1 
        3  4428 3 1 24 GLU CD   C 77.503  33.452  25.221 1.00 . C C . 194 GLU CD   1 1 
        3  4429 3 1 24 GLU CG   C 77.140  33.434  23.740 1.00 . C C . 194 GLU CG   1 1 
        3  4430 3 1 24 GLU H    H 78.340  31.007  20.222 1.00 . C C . 194 GLU H    1 1 
        3  4431 3 1 24 GLU HA   H 76.833  32.331  21.397 1.00 . C C . 194 GLU HA   1 1 
        3  4432 3 1 24 GLU HB2  H 78.430  31.770  23.311 1.00 . C C . 194 GLU HB2  1 1 
        3  4433 3 1 24 GLU HB3  H 79.161  33.351  23.031 1.00 . C C . 194 GLU HB3  1 1 
        3  4434 3 1 24 GLU HG2  H 77.004  34.448  23.392 1.00 . C C . 194 GLU HG2  1 1 
        3  4435 3 1 24 GLU HG3  H 76.222  32.882  23.603 1.00 . C C . 194 GLU HG3  1 1 
        3  4436 3 1 24 GLU N    N 78.739  31.749  20.722 1.00 . C C . 194 GLU N    1 1 
        3  4437 3 1 24 GLU O    O 78.980  34.632  20.643 1.00 . C C . 194 GLU O    1 1 
        3  4438 3 1 24 GLU OE1  O 78.652  33.723  25.526 1.00 . C C . 194 GLU OE1  1 1 
        3  4439 3 1 24 GLU OE2  O 76.624  33.193  26.027 1.00 . C C . 194 GLU OE2  1 1 
        3  4440 3 1 25 VAL C    C 76.971  37.079  20.930 1.00 . C C . 195 VAL C    1 1 
        3  4441 3 1 25 VAL CA   C 76.678  35.991  19.902 1.00 . C C . 195 VAL CA   1 1 
        3  4442 3 1 25 VAL CB   C 75.289  36.218  19.302 1.00 . C C . 195 VAL CB   1 1 
        3  4443 3 1 25 VAL CG1  C 74.960  35.081  18.331 1.00 . C C . 195 VAL CG1  1 1 
        3  4444 3 1 25 VAL CG2  C 74.249  36.245  20.424 1.00 . C C . 195 VAL CG2  1 1 
        3  4445 3 1 25 VAL H    H 75.917  34.146  20.698 1.00 . C C . 195 VAL H    1 1 
        3  4446 3 1 25 VAL HA   H 77.413  36.050  19.113 1.00 . C C . 195 VAL HA   1 1 
        3  4447 3 1 25 VAL HB   H 75.275  37.159  18.771 1.00 . C C . 195 VAL HB   1 1 
        3  4448 3 1 25 VAL HG11 H 75.809  34.898  17.691 1.00 . C C . 195 VAL HG11 1 1 
        3  4449 3 1 25 VAL HG12 H 74.107  35.359  17.729 1.00 . C C . 195 VAL HG12 1 1 
        3  4450 3 1 25 VAL HG13 H 74.730  34.185  18.890 1.00 . C C . 195 VAL HG13 1 1 
        3  4451 3 1 25 VAL HG21 H 73.259  36.154  20.001 1.00 . C C . 195 VAL HG21 1 1 
        3  4452 3 1 25 VAL HG22 H 74.325  37.178  20.963 1.00 . C C . 195 VAL HG22 1 1 
        3  4453 3 1 25 VAL HG23 H 74.428  35.423  21.100 1.00 . C C . 195 VAL HG23 1 1 
        3  4454 3 1 25 VAL N    N 76.746  34.637  20.523 1.00 . C C . 195 VAL N    1 1 
        3  4455 3 1 25 VAL O    O 76.433  37.069  22.019 1.00 . C C . 195 VAL O    1 1 
        3  4456 3 1 26 GLN C    C 77.951  40.484  20.758 1.00 . C C . 196 GLN C    1 1 
        3  4457 3 1 26 GLN CA   C 78.211  39.151  21.454 1.00 . C C . 196 GLN CA   1 1 
        3  4458 3 1 26 GLN CB   C 79.693  39.046  21.827 1.00 . C C . 196 GLN CB   1 1 
        3  4459 3 1 26 GLN CD   C 79.410  38.413  24.233 1.00 . C C . 196 GLN CD   1 1 
        3  4460 3 1 26 GLN CG   C 79.885  37.936  22.864 1.00 . C C . 196 GLN CG   1 1 
        3  4461 3 1 26 GLN H    H 78.230  37.972  19.657 1.00 . C C . 196 GLN H    1 1 
        3  4462 3 1 26 GLN HA   H 77.616  39.108  22.357 1.00 . C C . 196 GLN HA   1 1 
        3  4463 3 1 26 GLN HB2  H 80.270  38.816  20.943 1.00 . C C . 196 GLN HB2  1 1 
        3  4464 3 1 26 GLN HB3  H 80.030  39.985  22.242 1.00 . C C . 196 GLN HB3  1 1 
        3  4465 3 1 26 GLN HE21 H 77.914  37.112  24.332 1.00 . C C . 196 GLN HE21 1 1 
        3  4466 3 1 26 GLN HE22 H 78.070  38.144  25.672 1.00 . C C . 196 GLN HE22 1 1 
        3  4467 3 1 26 GLN HG2  H 79.314  37.067  22.569 1.00 . C C . 196 GLN HG2  1 1 
        3  4468 3 1 26 GLN HG3  H 80.932  37.675  22.921 1.00 . C C . 196 GLN HG3  1 1 
        3  4469 3 1 26 GLN N    N 77.834  38.020  20.552 1.00 . C C . 196 GLN N    1 1 
        3  4470 3 1 26 GLN NE2  N 78.379  37.843  24.792 1.00 . C C . 196 GLN NE2  1 1 
        3  4471 3 1 26 GLN O    O 77.257  41.335  21.279 1.00 . C C . 196 GLN O    1 1 
        3  4472 3 1 26 GLN OE1  O 79.988  39.319  24.800 1.00 . C C . 196 GLN OE1  1 1 
        3  4473 3 1 27 LYS C    C 78.607  41.640  17.304 1.00 . C C . 197 LYS C    1 1 
        3  4474 3 1 27 LYS CA   C 78.339  41.896  18.783 1.00 . C C . 197 LYS CA   1 1 
        3  4475 3 1 27 LYS CB   C 79.288  42.982  19.300 1.00 . C C . 197 LYS CB   1 1 
        3  4476 3 1 27 LYS CD   C 79.707  45.454  19.173 1.00 . C C . 197 LYS CD   1 1 
        3  4477 3 1 27 LYS CE   C 81.172  45.233  19.554 1.00 . C C . 197 LYS CE   1 1 
        3  4478 3 1 27 LYS CG   C 79.178  44.232  18.415 1.00 . C C . 197 LYS CG   1 1 
        3  4479 3 1 27 LYS H    H 79.067  39.919  19.197 1.00 . C C . 197 LYS H    1 1 
        3  4480 3 1 27 LYS HA   H 77.320  42.237  18.900 1.00 . C C . 197 LYS HA   1 1 
        3  4481 3 1 27 LYS HB2  H 79.025  43.232  20.319 1.00 . C C . 197 LYS HB2  1 1 
        3  4482 3 1 27 LYS HB3  H 80.303  42.612  19.271 1.00 . C C . 197 LYS HB3  1 1 
        3  4483 3 1 27 LYS HD2  H 79.626  46.328  18.542 1.00 . C C . 197 LYS HD2  1 1 
        3  4484 3 1 27 LYS HD3  H 79.122  45.602  20.068 1.00 . C C . 197 LYS HD3  1 1 
        3  4485 3 1 27 LYS HE2  H 81.591  46.158  19.921 1.00 . C C . 197 LYS HE2  1 1 
        3  4486 3 1 27 LYS HE3  H 81.234  44.482  20.326 1.00 . C C . 197 LYS HE3  1 1 
        3  4487 3 1 27 LYS HG2  H 79.760  44.087  17.517 1.00 . C C . 197 LYS HG2  1 1 
        3  4488 3 1 27 LYS HG3  H 78.144  44.397  18.149 1.00 . C C . 197 LYS HG3  1 1 
        3  4489 3 1 27 LYS HZ1  H 82.918  44.573  18.633 1.00 . C C . 197 LYS HZ1  1 1 
        3  4490 3 1 27 LYS HZ2  H 81.931  45.533  17.638 1.00 . C C . 197 LYS HZ2  1 1 
        3  4491 3 1 27 LYS HZ3  H 81.500  43.923  17.969 1.00 . C C . 197 LYS HZ3  1 1 
        3  4492 3 1 27 LYS N    N 78.521  40.642  19.568 1.00 . C C . 197 LYS N    1 1 
        3  4493 3 1 27 LYS NZ   N 81.938  44.782  18.358 1.00 . C C . 197 LYS NZ   1 1 
        3  4494 3 1 27 LYS O    O 79.654  41.143  16.939 1.00 . C C . 197 LYS O    1 1 
        3  4495 3 1 28 THR C    C 78.591  42.920  14.369 1.00 . C C . 198 THR C    1 1 
        3  4496 3 1 28 THR CA   C 77.786  41.785  14.993 1.00 . C C . 198 THR CA   1 1 
        3  4497 3 1 28 THR CB   C 76.404  41.713  14.338 1.00 . C C . 198 THR CB   1 1 
        3  4498 3 1 28 THR CG2  C 76.559  41.501  12.830 1.00 . C C . 198 THR CG2  1 1 
        3  4499 3 1 28 THR H    H 76.816  42.385  16.814 1.00 . C C . 198 THR H    1 1 
        3  4500 3 1 28 THR HA   H 78.303  40.853  14.821 1.00 . C C . 198 THR HA   1 1 
        3  4501 3 1 28 THR HB   H 75.874  42.636  14.514 1.00 . C C . 198 THR HB   1 1 
        3  4502 3 1 28 THR HG1  H 75.577  39.956  14.224 1.00 . C C . 198 THR HG1  1 1 
        3  4503 3 1 28 THR HG21 H 75.622  41.155  12.417 1.00 . C C . 198 THR HG21 1 1 
        3  4504 3 1 28 THR HG22 H 77.326  40.764  12.644 1.00 . C C . 198 THR HG22 1 1 
        3  4505 3 1 28 THR HG23 H 76.835  42.434  12.362 1.00 . C C . 198 THR HG23 1 1 
        3  4506 3 1 28 THR N    N 77.639  41.989  16.462 1.00 . C C . 198 THR N    1 1 
        3  4507 3 1 28 THR O    O 77.993  43.930  14.036 1.00 . C C . 198 THR O    1 1 
        3  4508 3 1 28 THR OXT  O 79.792  42.760  14.231 1.00 . C C . 198 THR OXT  1 1 
        3  4509 3 1 28 THR OG1  O 75.672  40.632  14.899 1.00 . C C . 198 THR OG1  1 1 
        4  4510 1 1  1 ARG C    C 91.657   3.485   2.596 1.00 . A A . 171 ARG C    1 1 
        4  4511 1 1  1 ARG CA   C 93.161   3.372   2.830 1.00 . A A . 171 ARG CA   1 1 
        4  4512 1 1  1 ARG CB   C 93.858   4.699   2.479 1.00 . A A . 171 ARG CB   1 1 
        4  4513 1 1  1 ARG CD   C 94.945   4.406   0.201 1.00 . A A . 171 ARG CD   1 1 
        4  4514 1 1  1 ARG CG   C 93.750   4.999   0.964 1.00 . A A . 171 ARG CG   1 1 
        4  4515 1 1  1 ARG CZ   C 97.393   4.363   0.391 1.00 . A A . 171 ARG CZ   1 1 
        4  4516 1 1  1 ARG H1   H 94.748   2.330   1.977 1.00 . A A . 171 ARG H1   1 1 
        4  4517 1 1  1 ARG H2   H 93.347   2.370   1.015 1.00 . A A . 171 ARG H2   1 1 
        4  4518 1 1  1 ARG H3   H 93.418   1.357   2.378 1.00 . A A . 171 ARG H3   1 1 
        4  4519 1 1  1 ARG HA   H 93.340   3.141   3.870 1.00 . A A . 171 ARG HA   1 1 
        4  4520 1 1  1 ARG HB2  H 93.385   5.498   3.034 1.00 . A A . 171 ARG HB2  1 1 
        4  4521 1 1  1 ARG HB3  H 94.898   4.640   2.765 1.00 . A A . 171 ARG HB3  1 1 
        4  4522 1 1  1 ARG HD2  H 94.903   3.331   0.242 1.00 . A A . 171 ARG HD2  1 1 
        4  4523 1 1  1 ARG HD3  H 94.894   4.721  -0.831 1.00 . A A . 171 ARG HD3  1 1 
        4  4524 1 1  1 ARG HE   H 96.222   5.557   1.491 1.00 . A A . 171 ARG HE   1 1 
        4  4525 1 1  1 ARG HG2  H 92.836   4.578   0.572 1.00 . A A . 171 ARG HG2  1 1 
        4  4526 1 1  1 ARG HG3  H 93.737   6.069   0.815 1.00 . A A . 171 ARG HG3  1 1 
        4  4527 1 1  1 ARG HH11 H 96.566   3.138  -0.960 1.00 . A A . 171 ARG HH11 1 1 
        4  4528 1 1  1 ARG HH12 H 98.293   3.071  -0.845 1.00 . A A . 171 ARG HH12 1 1 
        4  4529 1 1  1 ARG HH21 H 98.489   5.473   1.646 1.00 . A A . 171 ARG HH21 1 1 
        4  4530 1 1  1 ARG HH22 H 99.380   4.391   0.629 1.00 . A A . 171 ARG HH22 1 1 
        4  4531 1 1  1 ARG N    N 93.710   2.275   1.986 1.00 . A A . 171 ARG N    1 1 
        4  4532 1 1  1 ARG NE   N 96.232   4.870   0.792 1.00 . A A . 171 ARG NE   1 1 
        4  4533 1 1  1 ARG NH1  N 97.419   3.453  -0.544 1.00 . A A . 171 ARG NH1  1 1 
        4  4534 1 1  1 ARG NH2  N 98.507   4.775   0.931 1.00 . A A . 171 ARG NH2  1 1 
        4  4535 1 1  1 ARG O    O 91.130   2.916   1.661 1.00 . A A . 171 ARG O    1 1 
        4  4536 1 1  2 SER C    C 89.164   5.889   3.112 1.00 . A A . 172 SER C    1 1 
        4  4537 1 1  2 SER CA   C 89.498   4.420   3.346 1.00 . A A . 172 SER CA   1 1 
        4  4538 1 1  2 SER CB   C 88.809   3.941   4.627 1.00 . A A . 172 SER CB   1 1 
        4  4539 1 1  2 SER H    H 91.458   4.666   4.201 1.00 . A A . 172 SER H    1 1 
        4  4540 1 1  2 SER HA   H 89.128   3.842   2.509 1.00 . A A . 172 SER HA   1 1 
        4  4541 1 1  2 SER HB2  H 87.796   3.642   4.406 1.00 . A A . 172 SER HB2  1 1 
        4  4542 1 1  2 SER HB3  H 89.350   3.095   5.030 1.00 . A A . 172 SER HB3  1 1 
        4  4543 1 1  2 SER HG   H 88.005   4.897   6.118 1.00 . A A . 172 SER HG   1 1 
        4  4544 1 1  2 SER N    N 90.977   4.232   3.465 1.00 . A A . 172 SER N    1 1 
        4  4545 1 1  2 SER O    O 89.754   6.765   3.714 1.00 . A A . 172 SER O    1 1 
        4  4546 1 1  2 SER OG   O 88.787   5.001   5.572 1.00 . A A . 172 SER OG   1 1 
        4  4547 1 1  3 ASN C    C 86.273   7.615   1.712 1.00 . A A . 173 ASN C    1 1 
        4  4548 1 1  3 ASN CA   C 87.785   7.541   1.906 1.00 . A A . 173 ASN CA   1 1 
        4  4549 1 1  3 ASN CB   C 88.498   8.024   0.638 1.00 . A A . 173 ASN CB   1 1 
        4  4550 1 1  3 ASN CG   C 88.442   6.949  -0.443 1.00 . A A . 173 ASN CG   1 1 
        4  4551 1 1  3 ASN H    H 87.764   5.394   1.768 1.00 . A A . 173 ASN H    1 1 
        4  4552 1 1  3 ASN HA   H 88.061   8.187   2.728 1.00 . A A . 173 ASN HA   1 1 
        4  4553 1 1  3 ASN HB2  H 88.017   8.920   0.275 1.00 . A A . 173 ASN HB2  1 1 
        4  4554 1 1  3 ASN HB3  H 89.530   8.241   0.871 1.00 . A A . 173 ASN HB3  1 1 
        4  4555 1 1  3 ASN HD21 H 88.411   8.253  -1.941 1.00 . A A . 173 ASN HD21 1 1 
        4  4556 1 1  3 ASN HD22 H 88.369   6.620  -2.400 1.00 . A A . 173 ASN HD22 1 1 
        4  4557 1 1  3 ASN N    N 88.204   6.141   2.224 1.00 . A A . 173 ASN N    1 1 
        4  4558 1 1  3 ASN ND2  N 88.404   7.303  -1.699 1.00 . A A . 173 ASN ND2  1 1 
        4  4559 1 1  3 ASN O    O 85.610   8.425   2.330 1.00 . A A . 173 ASN O    1 1 
        4  4560 1 1  3 ASN OD1  O 88.432   5.772  -0.142 1.00 . A A . 173 ASN OD1  1 1 
        4  4561 1 1  4 LEU C    C 83.526   6.443   1.895 1.00 . A A . 174 LEU C    1 1 
        4  4562 1 1  4 LEU CA   C 84.268   6.734   0.601 1.00 . A A . 174 LEU CA   1 1 
        4  4563 1 1  4 LEU CB   C 83.911   5.662  -0.442 1.00 . A A . 174 LEU CB   1 1 
        4  4564 1 1  4 LEU CD1  C 83.463   7.345  -2.285 1.00 . A A . 174 LEU CD1  1 1 
        4  4565 1 1  4 LEU CD2  C 85.791   6.468  -1.900 1.00 . A A . 174 LEU CD2  1 1 
        4  4566 1 1  4 LEU CG   C 84.298   6.121  -1.859 1.00 . A A . 174 LEU CG   1 1 
        4  4567 1 1  4 LEU H    H 86.317   6.114   0.387 1.00 . A A . 174 LEU H    1 1 
        4  4568 1 1  4 LEU HA   H 83.958   7.699   0.244 1.00 . A A . 174 LEU HA   1 1 
        4  4569 1 1  4 LEU HB2  H 84.439   4.750  -0.207 1.00 . A A . 174 LEU HB2  1 1 
        4  4570 1 1  4 LEU HB3  H 82.847   5.473  -0.410 1.00 . A A . 174 LEU HB3  1 1 
        4  4571 1 1  4 LEU HD11 H 83.346   7.336  -3.359 1.00 . A A . 174 LEU HD11 1 1 
        4  4572 1 1  4 LEU HD12 H 83.962   8.257  -1.991 1.00 . A A . 174 LEU HD12 1 1 
        4  4573 1 1  4 LEU HD13 H 82.487   7.304  -1.822 1.00 . A A . 174 LEU HD13 1 1 
        4  4574 1 1  4 LEU HD21 H 85.950   7.433  -1.442 1.00 . A A . 174 LEU HD21 1 1 
        4  4575 1 1  4 LEU HD22 H 86.122   6.498  -2.927 1.00 . A A . 174 LEU HD22 1 1 
        4  4576 1 1  4 LEU HD23 H 86.350   5.717  -1.364 1.00 . A A . 174 LEU HD23 1 1 
        4  4577 1 1  4 LEU HG   H 84.106   5.313  -2.549 1.00 . A A . 174 LEU HG   1 1 
        4  4578 1 1  4 LEU N    N 85.738   6.751   0.854 1.00 . A A . 174 LEU N    1 1 
        4  4579 1 1  4 LEU O    O 82.504   7.023   2.169 1.00 . A A . 174 LEU O    1 1 
        4  4580 1 1  5 GLY C    C 83.332   6.383   4.921 1.00 . A A . 175 GLY C    1 1 
        4  4581 1 1  5 GLY CA   C 83.437   5.172   3.981 1.00 . A A . 175 GLY CA   1 1 
        4  4582 1 1  5 GLY H    H 84.899   5.097   2.413 1.00 . A A . 175 GLY H    1 1 
        4  4583 1 1  5 GLY HA2  H 82.442   4.792   3.790 1.00 . A A . 175 GLY HA2  1 1 
        4  4584 1 1  5 GLY HA3  H 84.020   4.395   4.459 1.00 . A A . 175 GLY HA3  1 1 
        4  4585 1 1  5 GLY N    N 84.066   5.535   2.685 1.00 . A A . 175 GLY N    1 1 
        4  4586 1 1  5 GLY O    O 82.361   6.517   5.638 1.00 . A A . 175 GLY O    1 1 
        4  4587 1 1  6 TRP C    C 83.227   9.390   5.657 1.00 . A A . 176 TRP C    1 1 
        4  4588 1 1  6 TRP CA   C 84.383   8.405   5.874 1.00 . A A . 176 TRP CA   1 1 
        4  4589 1 1  6 TRP CB   C 85.709   9.153   5.721 1.00 . A A . 176 TRP CB   1 1 
        4  4590 1 1  6 TRP CD1  C 86.130   9.968   8.076 1.00 . A A . 176 TRP CD1  1 1 
        4  4591 1 1  6 TRP CD2  C 85.608  11.640   6.663 1.00 . A A . 176 TRP CD2  1 1 
        4  4592 1 1  6 TRP CE2  C 85.813  12.230   7.932 1.00 . A A . 176 TRP CE2  1 1 
        4  4593 1 1  6 TRP CE3  C 85.263  12.481   5.588 1.00 . A A . 176 TRP CE3  1 1 
        4  4594 1 1  6 TRP CG   C 85.813  10.202   6.781 1.00 . A A . 176 TRP CG   1 1 
        4  4595 1 1  6 TRP CH2  C 85.342  14.426   7.051 1.00 . A A . 176 TRP CH2  1 1 
        4  4596 1 1  6 TRP CZ2  C 85.684  13.605   8.129 1.00 . A A . 176 TRP CZ2  1 1 
        4  4597 1 1  6 TRP CZ3  C 85.132  13.866   5.784 1.00 . A A . 176 TRP CZ3  1 1 
        4  4598 1 1  6 TRP H    H 85.152   7.068   4.376 1.00 . A A . 176 TRP H    1 1 
        4  4599 1 1  6 TRP HA   H 84.326   8.034   6.884 1.00 . A A . 176 TRP HA   1 1 
        4  4600 1 1  6 TRP HB2  H 86.528   8.457   5.821 1.00 . A A . 176 TRP HB2  1 1 
        4  4601 1 1  6 TRP HB3  H 85.749   9.619   4.748 1.00 . A A . 176 TRP HB3  1 1 
        4  4602 1 1  6 TRP HD1  H 86.347   9.001   8.505 1.00 . A A . 176 TRP HD1  1 1 
        4  4603 1 1  6 TRP HE1  H 86.328  11.279   9.714 1.00 . A A . 176 TRP HE1  1 1 
        4  4604 1 1  6 TRP HE3  H 85.100  12.059   4.608 1.00 . A A . 176 TRP HE3  1 1 
        4  4605 1 1  6 TRP HH2  H 85.240  15.492   7.195 1.00 . A A . 176 TRP HH2  1 1 
        4  4606 1 1  6 TRP HZ2  H 85.847  14.032   9.107 1.00 . A A . 176 TRP HZ2  1 1 
        4  4607 1 1  6 TRP HZ3  H 84.868  14.503   4.953 1.00 . A A . 176 TRP HZ3  1 1 
        4  4608 1 1  6 TRP N    N 84.370   7.232   4.946 1.00 . A A . 176 TRP N    1 1 
        4  4609 1 1  6 TRP NE1  N 86.130  11.171   8.759 1.00 . A A . 176 TRP NE1  1 1 
        4  4610 1 1  6 TRP O    O 82.679   9.891   6.617 1.00 . A A . 176 TRP O    1 1 
        4  4611 1 1  7 LEU C    C 80.457  10.127   4.826 1.00 . A A . 177 LEU C    1 1 
        4  4612 1 1  7 LEU CA   C 81.737  10.643   4.178 1.00 . A A . 177 LEU CA   1 1 
        4  4613 1 1  7 LEU CB   C 81.524  10.908   2.675 1.00 . A A . 177 LEU CB   1 1 
        4  4614 1 1  7 LEU CD1  C 79.418   9.800   1.790 1.00 . A A . 177 LEU CD1  1 1 
        4  4615 1 1  7 LEU CD2  C 81.562   9.513   0.558 1.00 . A A . 177 LEU CD2  1 1 
        4  4616 1 1  7 LEU CG   C 80.938   9.663   1.954 1.00 . A A . 177 LEU CG   1 1 
        4  4617 1 1  7 LEU H    H 83.319   9.265   3.648 1.00 . A A . 177 LEU H    1 1 
        4  4618 1 1  7 LEU HA   H 81.998  11.578   4.654 1.00 . A A . 177 LEU HA   1 1 
        4  4619 1 1  7 LEU HB2  H 80.848  11.743   2.565 1.00 . A A . 177 LEU HB2  1 1 
        4  4620 1 1  7 LEU HB3  H 82.476  11.173   2.239 1.00 . A A . 177 LEU HB3  1 1 
        4  4621 1 1  7 LEU HD11 H 79.036   8.934   1.272 1.00 . A A . 177 LEU HD11 1 1 
        4  4622 1 1  7 LEU HD12 H 79.196  10.687   1.218 1.00 . A A . 177 LEU HD12 1 1 
        4  4623 1 1  7 LEU HD13 H 78.952   9.872   2.759 1.00 . A A . 177 LEU HD13 1 1 
        4  4624 1 1  7 LEU HD21 H 82.637   9.548   0.635 1.00 . A A . 177 LEU HD21 1 1 
        4  4625 1 1  7 LEU HD22 H 81.224  10.317  -0.076 1.00 . A A . 177 LEU HD22 1 1 
        4  4626 1 1  7 LEU HD23 H 81.264   8.568   0.129 1.00 . A A . 177 LEU HD23 1 1 
        4  4627 1 1  7 LEU HG   H 81.147   8.783   2.529 1.00 . A A . 177 LEU HG   1 1 
        4  4628 1 1  7 LEU N    N 82.857   9.677   4.408 1.00 . A A . 177 LEU N    1 1 
        4  4629 1 1  7 LEU O    O 79.712  10.868   5.425 1.00 . A A . 177 LEU O    1 1 
        4  4630 1 1  8 SER C    C 79.004   8.398   6.817 1.00 . A A . 178 SER C    1 1 
        4  4631 1 1  8 SER CA   C 79.027   8.185   5.302 1.00 . A A . 178 SER CA   1 1 
        4  4632 1 1  8 SER CB   C 78.998   6.692   4.963 1.00 . A A . 178 SER CB   1 1 
        4  4633 1 1  8 SER H    H 80.889   8.285   4.210 1.00 . A A . 178 SER H    1 1 
        4  4634 1 1  8 SER HA   H 78.150   8.655   4.880 1.00 . A A . 178 SER HA   1 1 
        4  4635 1 1  8 SER HB2  H 77.980   6.333   4.976 1.00 . A A . 178 SER HB2  1 1 
        4  4636 1 1  8 SER HB3  H 79.411   6.545   3.974 1.00 . A A . 178 SER HB3  1 1 
        4  4637 1 1  8 SER HG   H 80.085   6.603   6.574 1.00 . A A . 178 SER HG   1 1 
        4  4638 1 1  8 SER N    N 80.237   8.831   4.707 1.00 . A A . 178 SER N    1 1 
        4  4639 1 1  8 SER O    O 77.974   8.630   7.401 1.00 . A A . 178 SER O    1 1 
        4  4640 1 1  8 SER OG   O 79.764   5.975   5.924 1.00 . A A . 178 SER OG   1 1 
        4  4641 1 1  9 LEU C    C 79.752   9.912   9.313 1.00 . A A . 179 LEU C    1 1 
        4  4642 1 1  9 LEU CA   C 80.244   8.512   8.916 1.00 . A A . 179 LEU CA   1 1 
        4  4643 1 1  9 LEU CB   C 81.688   8.326   9.398 1.00 . A A . 179 LEU CB   1 1 
        4  4644 1 1  9 LEU CD1  C 83.626   6.757   9.562 1.00 . A A . 179 LEU CD1  1 1 
        4  4645 1 1  9 LEU CD2  C 81.299   5.892   9.960 1.00 . A A . 179 LEU CD2  1 1 
        4  4646 1 1  9 LEU CG   C 82.155   6.885   9.147 1.00 . A A . 179 LEU CG   1 1 
        4  4647 1 1  9 LEU H    H 80.970   8.117   6.932 1.00 . A A . 179 LEU H    1 1 
        4  4648 1 1  9 LEU HA   H 79.615   7.783   9.403 1.00 . A A . 179 LEU HA   1 1 
        4  4649 1 1  9 LEU HB2  H 82.332   9.009   8.864 1.00 . A A . 179 LEU HB2  1 1 
        4  4650 1 1  9 LEU HB3  H 81.741   8.537  10.456 1.00 . A A . 179 LEU HB3  1 1 
        4  4651 1 1  9 LEU HD11 H 83.696   6.758  10.640 1.00 . A A . 179 LEU HD11 1 1 
        4  4652 1 1  9 LEU HD12 H 84.186   7.589   9.165 1.00 . A A . 179 LEU HD12 1 1 
        4  4653 1 1  9 LEU HD13 H 84.030   5.833   9.176 1.00 . A A . 179 LEU HD13 1 1 
        4  4654 1 1  9 LEU HD21 H 80.431   5.610   9.382 1.00 . A A . 179 LEU HD21 1 1 
        4  4655 1 1  9 LEU HD22 H 80.980   6.353  10.885 1.00 . A A . 179 LEU HD22 1 1 
        4  4656 1 1  9 LEU HD23 H 81.877   5.006  10.185 1.00 . A A . 179 LEU HD23 1 1 
        4  4657 1 1  9 LEU HG   H 82.063   6.661   8.092 1.00 . A A . 179 LEU HG   1 1 
        4  4658 1 1  9 LEU N    N 80.155   8.311   7.443 1.00 . A A . 179 LEU N    1 1 
        4  4659 1 1  9 LEU O    O 79.148  10.082  10.352 1.00 . A A . 179 LEU O    1 1 
        4  4660 1 1 10 LEU C    C 78.226  12.597   8.973 1.00 . A A . 180 LEU C    1 1 
        4  4661 1 1 10 LEU CA   C 79.741  12.342   8.827 1.00 . A A . 180 LEU CA   1 1 
        4  4662 1 1 10 LEU CB   C 80.291  13.234   7.678 1.00 . A A . 180 LEU CB   1 1 
        4  4663 1 1 10 LEU CD1  C 81.888  15.194   7.245 1.00 . A A . 180 LEU CD1  1 1 
        4  4664 1 1 10 LEU CD2  C 79.612  15.605   8.311 1.00 . A A . 180 LEU CD2  1 1 
        4  4665 1 1 10 LEU CG   C 80.795  14.612   8.186 1.00 . A A . 180 LEU CG   1 1 
        4  4666 1 1 10 LEU H    H 80.624  10.726   7.705 1.00 . A A . 180 LEU H    1 1 
        4  4667 1 1 10 LEU HA   H 80.227  12.610   9.748 1.00 . A A . 180 LEU HA   1 1 
        4  4668 1 1 10 LEU HB2  H 81.106  12.712   7.203 1.00 . A A . 180 LEU HB2  1 1 
        4  4669 1 1 10 LEU HB3  H 79.510  13.393   6.947 1.00 . A A . 180 LEU HB3  1 1 
        4  4670 1 1 10 LEU HD11 H 81.951  14.622   6.331 1.00 . A A . 180 LEU HD11 1 1 
        4  4671 1 1 10 LEU HD12 H 82.841  15.150   7.748 1.00 . A A . 180 LEU HD12 1 1 
        4  4672 1 1 10 LEU HD13 H 81.666  16.225   7.005 1.00 . A A . 180 LEU HD13 1 1 
        4  4673 1 1 10 LEU HD21 H 78.702  15.077   8.526 1.00 . A A . 180 LEU HD21 1 1 
        4  4674 1 1 10 LEU HD22 H 79.490  16.158   7.392 1.00 . A A . 180 LEU HD22 1 1 
        4  4675 1 1 10 LEU HD23 H 79.820  16.293   9.111 1.00 . A A . 180 LEU HD23 1 1 
        4  4676 1 1 10 LEU HG   H 81.238  14.487   9.151 1.00 . A A . 180 LEU HG   1 1 
        4  4677 1 1 10 LEU N    N 80.089  10.917   8.504 1.00 . A A . 180 LEU N    1 1 
        4  4678 1 1 10 LEU O    O 77.842  13.363   9.813 1.00 . A A . 180 LEU O    1 1 
        4  4679 1 1 11 LEU C    C 75.209  11.767   9.520 1.00 . A A . 181 LEU C    1 1 
        4  4680 1 1 11 LEU CA   C 75.891  12.212   8.196 1.00 . A A . 181 LEU CA   1 1 
        4  4681 1 1 11 LEU CB   C 75.157  11.585   6.968 1.00 . A A . 181 LEU CB   1 1 
        4  4682 1 1 11 LEU CD1  C 75.416   9.069   7.180 1.00 . A A . 181 LEU CD1  1 1 
        4  4683 1 1 11 LEU CD2  C 75.593  10.151   4.916 1.00 . A A . 181 LEU CD2  1 1 
        4  4684 1 1 11 LEU CG   C 75.880  10.323   6.423 1.00 . A A . 181 LEU CG   1 1 
        4  4685 1 1 11 LEU H    H 77.763  11.418   7.442 1.00 . A A . 181 LEU H    1 1 
        4  4686 1 1 11 LEU HA   H 75.741  13.284   8.146 1.00 . A A . 181 LEU HA   1 1 
        4  4687 1 1 11 LEU HB2  H 74.146  11.319   7.251 1.00 . A A . 181 LEU HB2  1 1 
        4  4688 1 1 11 LEU HB3  H 75.104  12.326   6.184 1.00 . A A . 181 LEU HB3  1 1 
        4  4689 1 1 11 LEU HD11 H 75.836   8.191   6.715 1.00 . A A . 181 LEU HD11 1 1 
        4  4690 1 1 11 LEU HD12 H 74.348   9.002   7.142 1.00 . A A . 181 LEU HD12 1 1 
        4  4691 1 1 11 LEU HD13 H 75.739   9.123   8.208 1.00 . A A . 181 LEU HD13 1 1 
        4  4692 1 1 11 LEU HD21 H 75.510   9.106   4.675 1.00 . A A . 181 LEU HD21 1 1 
        4  4693 1 1 11 LEU HD22 H 76.411  10.571   4.355 1.00 . A A . 181 LEU HD22 1 1 
        4  4694 1 1 11 LEU HD23 H 74.677  10.656   4.647 1.00 . A A . 181 LEU HD23 1 1 
        4  4695 1 1 11 LEU HG   H 76.936  10.434   6.548 1.00 . A A . 181 LEU HG   1 1 
        4  4696 1 1 11 LEU N    N 77.394  12.000   8.127 1.00 . A A . 181 LEU N    1 1 
        4  4697 1 1 11 LEU O    O 74.264  12.391   9.960 1.00 . A A . 181 LEU O    1 1 
        4  4698 1 1 12 LEU C    C 74.952  10.887  12.571 1.00 . A A . 182 LEU C    1 1 
        4  4699 1 1 12 LEU CA   C 74.971  10.020  11.293 1.00 . A A . 182 LEU CA   1 1 
        4  4700 1 1 12 LEU CB   C 75.625   8.639  11.565 1.00 . A A . 182 LEU CB   1 1 
        4  4701 1 1 12 LEU CD1  C 75.365   8.491  14.114 1.00 . A A . 182 LEU CD1  1 1 
        4  4702 1 1 12 LEU CD2  C 73.440   7.853  12.583 1.00 . A A . 182 LEU CD2  1 1 
        4  4703 1 1 12 LEU CG   C 74.970   7.878  12.747 1.00 . A A . 182 LEU CG   1 1 
        4  4704 1 1 12 LEU H    H 76.337  10.125   9.613 1.00 . A A . 182 LEU H    1 1 
        4  4705 1 1 12 LEU HA   H 73.950   9.842  11.038 1.00 . A A . 182 LEU HA   1 1 
        4  4706 1 1 12 LEU HB2  H 75.524   8.034  10.677 1.00 . A A . 182 LEU HB2  1 1 
        4  4707 1 1 12 LEU HB3  H 76.673   8.771  11.769 1.00 . A A . 182 LEU HB3  1 1 
        4  4708 1 1 12 LEU HD11 H 74.539   9.046  14.531 1.00 . A A . 182 LEU HD11 1 1 
        4  4709 1 1 12 LEU HD12 H 76.216   9.146  14.000 1.00 . A A . 182 LEU HD12 1 1 
        4  4710 1 1 12 LEU HD13 H 75.628   7.693  14.792 1.00 . A A . 182 LEU HD13 1 1 
        4  4711 1 1 12 LEU HD21 H 73.029   7.046  13.172 1.00 . A A . 182 LEU HD21 1 1 
        4  4712 1 1 12 LEU HD22 H 73.192   7.698  11.544 1.00 . A A . 182 LEU HD22 1 1 
        4  4713 1 1 12 LEU HD23 H 73.021   8.788  12.917 1.00 . A A . 182 LEU HD23 1 1 
        4  4714 1 1 12 LEU HG   H 75.330   6.858  12.725 1.00 . A A . 182 LEU HG   1 1 
        4  4715 1 1 12 LEU N    N 75.634  10.629  10.071 1.00 . A A . 182 LEU N    1 1 
        4  4716 1 1 12 LEU O    O 73.967  10.870  13.272 1.00 . A A . 182 LEU O    1 1 
        4  4717 1 1 13 PRO C    C 75.291  13.819  14.149 1.00 . A A . 183 PRO C    1 1 
        4  4718 1 1 13 PRO CA   C 75.996  12.429  14.167 1.00 . A A . 183 PRO CA   1 1 
        4  4719 1 1 13 PRO CB   C 77.499  12.597  14.433 1.00 . A A . 183 PRO CB   1 1 
        4  4720 1 1 13 PRO CD   C 77.256  11.697  12.200 1.00 . A A . 183 PRO CD   1 1 
        4  4721 1 1 13 PRO CG   C 78.115  12.626  13.073 1.00 . A A . 183 PRO CG   1 1 
        4  4722 1 1 13 PRO HA   H 75.581  11.846  14.971 1.00 . A A . 183 PRO HA   1 1 
        4  4723 1 1 13 PRO HB2  H 77.696  13.520  14.965 1.00 . A A . 183 PRO HB2  1 1 
        4  4724 1 1 13 PRO HB3  H 77.881  11.754  14.993 1.00 . A A . 183 PRO HB3  1 1 
        4  4725 1 1 13 PRO HD2  H 77.100  12.114  11.240 1.00 . A A . 183 PRO HD2  1 1 
        4  4726 1 1 13 PRO HD3  H 77.711  10.728  12.125 1.00 . A A . 183 PRO HD3  1 1 
        4  4727 1 1 13 PRO HG2  H 78.104  13.635  12.684 1.00 . A A . 183 PRO HG2  1 1 
        4  4728 1 1 13 PRO HG3  H 79.130  12.257  13.113 1.00 . A A . 183 PRO HG3  1 1 
        4  4729 1 1 13 PRO N    N 75.985  11.604  12.914 1.00 . A A . 183 PRO N    1 1 
        4  4730 1 1 13 PRO O    O 75.095  14.361  15.219 1.00 . A A . 183 PRO O    1 1 
        4  4731 1 1 14 ILE C    C 72.868  15.745  13.725 1.00 . A A . 184 ILE C    1 1 
        4  4732 1 1 14 ILE CA   C 74.288  15.806  13.130 1.00 . A A . 184 ILE CA   1 1 
        4  4733 1 1 14 ILE CB   C 74.326  16.652  11.812 1.00 . A A . 184 ILE CB   1 1 
        4  4734 1 1 14 ILE CD1  C 76.488  15.516  11.115 1.00 . A A . 184 ILE CD1  1 1 
        4  4735 1 1 14 ILE CG1  C 75.081  15.937  10.675 1.00 . A A . 184 ILE CG1  1 1 
        4  4736 1 1 14 ILE CG2  C 75.033  17.973  12.100 1.00 . A A . 184 ILE CG2  1 1 
        4  4737 1 1 14 ILE H    H 75.076  14.047  12.112 1.00 . A A . 184 ILE H    1 1 
        4  4738 1 1 14 ILE HA   H 74.884  16.328  13.872 1.00 . A A . 184 ILE HA   1 1 
        4  4739 1 1 14 ILE HB   H 73.329  16.878  11.479 1.00 . A A . 184 ILE HB   1 1 
        4  4740 1 1 14 ILE HD11 H 77.199  15.800  10.353 1.00 . A A . 184 ILE HD11 1 1 
        4  4741 1 1 14 ILE HD12 H 76.510  14.450  11.238 1.00 . A A . 184 ILE HD12 1 1 
        4  4742 1 1 14 ILE HD13 H 76.753  15.993  12.050 1.00 . A A . 184 ILE HD13 1 1 
        4  4743 1 1 14 ILE HG12 H 74.527  15.063  10.372 1.00 . A A . 184 ILE HG12 1 1 
        4  4744 1 1 14 ILE HG13 H 75.165  16.617   9.830 1.00 . A A . 184 ILE HG13 1 1 
        4  4745 1 1 14 ILE HG21 H 74.932  18.623  11.259 1.00 . A A . 184 ILE HG21 1 1 
        4  4746 1 1 14 ILE HG22 H 76.076  17.779  12.290 1.00 . A A . 184 ILE HG22 1 1 
        4  4747 1 1 14 ILE HG23 H 74.590  18.439  12.970 1.00 . A A . 184 ILE HG23 1 1 
        4  4748 1 1 14 ILE N    N 74.926  14.446  13.002 1.00 . A A . 184 ILE N    1 1 
        4  4749 1 1 14 ILE O    O 72.478  16.632  14.458 1.00 . A A . 184 ILE O    1 1 
        4  4750 1 1 15 PRO C    C 70.693  14.584  15.516 1.00 . A A . 185 PRO C    1 1 
        4  4751 1 1 15 PRO CA   C 70.719  14.555  13.983 1.00 . A A . 185 PRO CA   1 1 
        4  4752 1 1 15 PRO CB   C 70.266  13.188  13.432 1.00 . A A . 185 PRO CB   1 1 
        4  4753 1 1 15 PRO CD   C 72.474  13.593  12.573 1.00 . A A . 185 PRO CD   1 1 
        4  4754 1 1 15 PRO CG   C 71.131  12.955  12.237 1.00 . A A . 185 PRO CG   1 1 
        4  4755 1 1 15 PRO HA   H 70.079  15.330  13.590 1.00 . A A . 185 PRO HA   1 1 
        4  4756 1 1 15 PRO HB2  H 70.424  12.411  14.170 1.00 . A A . 185 PRO HB2  1 1 
        4  4757 1 1 15 PRO HB3  H 69.227  13.222  13.138 1.00 . A A . 185 PRO HB3  1 1 
        4  4758 1 1 15 PRO HD2  H 73.092  12.899  13.108 1.00 . A A . 185 PRO HD2  1 1 
        4  4759 1 1 15 PRO HD3  H 72.971  13.942  11.685 1.00 . A A . 185 PRO HD3  1 1 
        4  4760 1 1 15 PRO HG2  H 71.249  11.893  12.060 1.00 . A A . 185 PRO HG2  1 1 
        4  4761 1 1 15 PRO HG3  H 70.709  13.435  11.368 1.00 . A A . 185 PRO HG3  1 1 
        4  4762 1 1 15 PRO N    N 72.109  14.720  13.440 1.00 . A A . 185 PRO N    1 1 
        4  4763 1 1 15 PRO O    O 69.666  14.784  16.121 1.00 . A A . 185 PRO O    1 1 
        4  4764 1 1 16 LEU C    C 71.588  15.619  18.280 1.00 . A A . 186 LEU C    1 1 
        4  4765 1 1 16 LEU CA   C 71.989  14.292  17.621 1.00 . A A . 186 LEU CA   1 1 
        4  4766 1 1 16 LEU CB   C 73.429  13.921  18.081 1.00 . A A . 186 LEU CB   1 1 
        4  4767 1 1 16 LEU CD1  C 72.572  12.573  20.046 1.00 . A A . 186 LEU CD1  1 1 
        4  4768 1 1 16 LEU CD2  C 74.922  13.467  20.035 1.00 . A A . 186 LEU CD2  1 1 
        4  4769 1 1 16 LEU CG   C 73.473  13.746  19.611 1.00 . A A . 186 LEU CG   1 1 
        4  4770 1 1 16 LEU H    H 72.627  14.160  15.535 1.00 . A A . 186 LEU H    1 1 
        4  4771 1 1 16 LEU HA   H 71.315  13.529  17.980 1.00 . A A . 186 LEU HA   1 1 
        4  4772 1 1 16 LEU HB2  H 73.739  12.989  17.625 1.00 . A A . 186 LEU HB2  1 1 
        4  4773 1 1 16 LEU HB3  H 74.119  14.709  17.805 1.00 . A A . 186 LEU HB3  1 1 
        4  4774 1 1 16 LEU HD11 H 72.941  12.151  20.973 1.00 . A A . 186 LEU HD11 1 1 
        4  4775 1 1 16 LEU HD12 H 72.570  11.808  19.283 1.00 . A A . 186 LEU HD12 1 1 
        4  4776 1 1 16 LEU HD13 H 71.566  12.932  20.198 1.00 . A A . 186 LEU HD13 1 1 
        4  4777 1 1 16 LEU HD21 H 75.360  12.739  19.369 1.00 . A A . 186 LEU HD21 1 1 
        4  4778 1 1 16 LEU HD22 H 74.932  13.085  21.045 1.00 . A A . 186 LEU HD22 1 1 
        4  4779 1 1 16 LEU HD23 H 75.492  14.384  19.992 1.00 . A A . 186 LEU HD23 1 1 
        4  4780 1 1 16 LEU HG   H 73.132  14.652  20.090 1.00 . A A . 186 LEU HG   1 1 
        4  4781 1 1 16 LEU N    N 71.852  14.338  16.109 1.00 . A A . 186 LEU N    1 1 
        4  4782 1 1 16 LEU O    O 71.016  15.621  19.352 1.00 . A A . 186 LEU O    1 1 
        4  4783 1 1 17 ILE C    C 70.166  18.326  18.500 1.00 . A A . 187 ILE C    1 1 
        4  4784 1 1 17 ILE CA   C 71.670  18.083  18.269 1.00 . A A . 187 ILE CA   1 1 
        4  4785 1 1 17 ILE CB   C 72.283  19.187  17.367 1.00 . A A . 187 ILE CB   1 1 
        4  4786 1 1 17 ILE CD1  C 71.623  20.918  19.092 1.00 . A A . 187 ILE CD1  1 1 
        4  4787 1 1 17 ILE CG1  C 72.761  20.384  18.214 1.00 . A A . 187 ILE CG1  1 1 
        4  4788 1 1 17 ILE CG2  C 71.274  19.686  16.324 1.00 . A A . 187 ILE CG2  1 1 
        4  4789 1 1 17 ILE H    H 72.450  16.685  16.826 1.00 . A A . 187 ILE H    1 1 
        4  4790 1 1 17 ILE HA   H 72.161  18.118  19.232 1.00 . A A . 187 ILE HA   1 1 
        4  4791 1 1 17 ILE HB   H 73.132  18.768  16.848 1.00 . A A . 187 ILE HB   1 1 
        4  4792 1 1 17 ILE HD11 H 70.687  20.859  18.559 1.00 . A A . 187 ILE HD11 1 1 
        4  4793 1 1 17 ILE HD12 H 71.823  21.949  19.343 1.00 . A A . 187 ILE HD12 1 1 
        4  4794 1 1 17 ILE HD13 H 71.565  20.335  19.997 1.00 . A A . 187 ILE HD13 1 1 
        4  4795 1 1 17 ILE HG12 H 73.579  20.068  18.844 1.00 . A A . 187 ILE HG12 1 1 
        4  4796 1 1 17 ILE HG13 H 73.101  21.171  17.558 1.00 . A A . 187 ILE HG13 1 1 
        4  4797 1 1 17 ILE HG21 H 70.817  18.841  15.830 1.00 . A A . 187 ILE HG21 1 1 
        4  4798 1 1 17 ILE HG22 H 71.785  20.297  15.593 1.00 . A A . 187 ILE HG22 1 1 
        4  4799 1 1 17 ILE HG23 H 70.512  20.275  16.813 1.00 . A A . 187 ILE HG23 1 1 
        4  4800 1 1 17 ILE N    N 71.950  16.739  17.665 1.00 . A A . 187 ILE N    1 1 
        4  4801 1 1 17 ILE O    O 69.795  18.900  19.505 1.00 . A A . 187 ILE O    1 1 
        4  4802 1 1 18 VAL C    C 67.334  17.494  19.052 1.00 . A A . 188 VAL C    1 1 
        4  4803 1 1 18 VAL CA   C 67.839  18.157  17.770 1.00 . A A . 188 VAL CA   1 1 
        4  4804 1 1 18 VAL CB   C 67.028  17.651  16.566 1.00 . A A . 188 VAL CB   1 1 
        4  4805 1 1 18 VAL CG1  C 67.736  18.057  15.276 1.00 . A A . 188 VAL CG1  1 1 
        4  4806 1 1 18 VAL CG2  C 66.872  16.119  16.622 1.00 . A A . 188 VAL CG2  1 1 
        4  4807 1 1 18 VAL H    H 69.626  17.461  16.769 1.00 . A A . 188 VAL H    1 1 
        4  4808 1 1 18 VAL HA   H 67.686  19.224  17.859 1.00 . A A . 188 VAL HA   1 1 
        4  4809 1 1 18 VAL HB   H 66.049  18.109  16.586 1.00 . A A . 188 VAL HB   1 1 
        4  4810 1 1 18 VAL HG11 H 67.100  17.834  14.432 1.00 . A A . 188 VAL HG11 1 1 
        4  4811 1 1 18 VAL HG12 H 68.665  17.512  15.184 1.00 . A A . 188 VAL HG12 1 1 
        4  4812 1 1 18 VAL HG13 H 67.939  19.115  15.304 1.00 . A A . 188 VAL HG13 1 1 
        4  4813 1 1 18 VAL HG21 H 66.702  15.730  15.627 1.00 . A A . 188 VAL HG21 1 1 
        4  4814 1 1 18 VAL HG22 H 66.031  15.867  17.250 1.00 . A A . 188 VAL HG22 1 1 
        4  4815 1 1 18 VAL HG23 H 67.764  15.678  17.031 1.00 . A A . 188 VAL HG23 1 1 
        4  4816 1 1 18 VAL N    N 69.304  17.911  17.578 1.00 . A A . 188 VAL N    1 1 
        4  4817 1 1 18 VAL O    O 66.528  18.064  19.761 1.00 . A A . 188 VAL O    1 1 
        4  4818 1 1 19 TRP C    C 67.723  16.393  21.803 1.00 . A A . 189 TRP C    1 1 
        4  4819 1 1 19 TRP CA   C 67.374  15.570  20.568 1.00 . A A . 189 TRP CA   1 1 
        4  4820 1 1 19 TRP CB   C 68.056  14.202  20.648 1.00 . A A . 189 TRP CB   1 1 
        4  4821 1 1 19 TRP CD1  C 66.335  12.552  21.486 1.00 . A A . 189 TRP CD1  1 1 
        4  4822 1 1 19 TRP CD2  C 67.714  13.260  23.115 1.00 . A A . 189 TRP CD2  1 1 
        4  4823 1 1 19 TRP CE2  C 66.808  12.352  23.714 1.00 . A A . 189 TRP CE2  1 1 
        4  4824 1 1 19 TRP CE3  C 68.692  13.857  23.932 1.00 . A A . 189 TRP CE3  1 1 
        4  4825 1 1 19 TRP CG   C 67.390  13.371  21.699 1.00 . A A . 189 TRP CG   1 1 
        4  4826 1 1 19 TRP CH2  C 67.850  12.647  25.871 1.00 . A A . 189 TRP CH2  1 1 
        4  4827 1 1 19 TRP CZ2  C 66.872  12.045  25.074 1.00 . A A . 189 TRP CZ2  1 1 
        4  4828 1 1 19 TRP CZ3  C 68.758  13.550  25.301 1.00 . A A . 189 TRP CZ3  1 1 
        4  4829 1 1 19 TRP H    H 68.461  15.866  18.734 1.00 . A A . 189 TRP H    1 1 
        4  4830 1 1 19 TRP HA   H 66.303  15.431  20.529 1.00 . A A . 189 TRP HA   1 1 
        4  4831 1 1 19 TRP HB2  H 67.975  13.703  19.693 1.00 . A A . 189 TRP HB2  1 1 
        4  4832 1 1 19 TRP HB3  H 69.098  14.331  20.899 1.00 . A A . 189 TRP HB3  1 1 
        4  4833 1 1 19 TRP HD1  H 65.843  12.396  20.536 1.00 . A A . 189 TRP HD1  1 1 
        4  4834 1 1 19 TRP HE1  H 65.254  11.309  22.798 1.00 . A A . 189 TRP HE1  1 1 
        4  4835 1 1 19 TRP HE3  H 69.397  14.554  23.503 1.00 . A A . 189 TRP HE3  1 1 
        4  4836 1 1 19 TRP HH2  H 67.906  12.415  26.924 1.00 . A A . 189 TRP HH2  1 1 
        4  4837 1 1 19 TRP HZ2  H 66.169  11.349  25.508 1.00 . A A . 189 TRP HZ2  1 1 
        4  4838 1 1 19 TRP HZ3  H 69.514  14.013  25.919 1.00 . A A . 189 TRP HZ3  1 1 
        4  4839 1 1 19 TRP N    N 67.813  16.288  19.337 1.00 . A A . 189 TRP N    1 1 
        4  4840 1 1 19 TRP NE1  N 65.988  11.949  22.680 1.00 . A A . 189 TRP NE1  1 1 
        4  4841 1 1 19 TRP O    O 66.944  16.486  22.730 1.00 . A A . 189 TRP O    1 1 
        4  4842 1 1 20 VAL C    C 68.366  19.011  23.112 1.00 . A A . 190 VAL C    1 1 
        4  4843 1 1 20 VAL CA   C 69.349  17.862  22.918 1.00 . A A . 190 VAL CA   1 1 
        4  4844 1 1 20 VAL CB   C 70.745  18.421  22.631 1.00 . A A . 190 VAL CB   1 1 
        4  4845 1 1 20 VAL CG1  C 71.253  19.191  23.851 1.00 . A A . 190 VAL CG1  1 1 
        4  4846 1 1 20 VAL CG2  C 71.700  17.267  22.322 1.00 . A A . 190 VAL CG2  1 1 
        4  4847 1 1 20 VAL H    H 69.481  16.908  20.999 1.00 . A A . 190 VAL H    1 1 
        4  4848 1 1 20 VAL HA   H 69.383  17.266  23.818 1.00 . A A . 190 VAL HA   1 1 
        4  4849 1 1 20 VAL HB   H 70.695  19.087  21.781 1.00 . A A . 190 VAL HB   1 1 
        4  4850 1 1 20 VAL HG11 H 71.310  18.525  24.699 1.00 . A A . 190 VAL HG11 1 1 
        4  4851 1 1 20 VAL HG12 H 70.574  20.002  24.076 1.00 . A A . 190 VAL HG12 1 1 
        4  4852 1 1 20 VAL HG13 H 72.234  19.592  23.641 1.00 . A A . 190 VAL HG13 1 1 
        4  4853 1 1 20 VAL HG21 H 71.477  16.867  21.344 1.00 . A A . 190 VAL HG21 1 1 
        4  4854 1 1 20 VAL HG22 H 71.581  16.492  23.064 1.00 . A A . 190 VAL HG22 1 1 
        4  4855 1 1 20 VAL HG23 H 72.719  17.629  22.338 1.00 . A A . 190 VAL HG23 1 1 
        4  4856 1 1 20 VAL N    N 68.902  17.006  21.782 1.00 . A A . 190 VAL N    1 1 
        4  4857 1 1 20 VAL O    O 68.044  19.384  24.223 1.00 . A A . 190 VAL O    1 1 
        4  4858 1 1 21 LYS C    C 65.650  20.300  22.730 1.00 . A A . 191 LYS C    1 1 
        4  4859 1 1 21 LYS CA   C 66.937  20.694  22.010 1.00 . A A . 191 LYS CA   1 1 
        4  4860 1 1 21 LYS CB   C 66.615  21.118  20.573 1.00 . A A . 191 LYS CB   1 1 
        4  4861 1 1 21 LYS CD   C 65.301  22.786  19.232 1.00 . A A . 191 LYS CD   1 1 
        4  4862 1 1 21 LYS CE   C 66.231  22.434  18.066 1.00 . A A . 191 LYS CE   1 1 
        4  4863 1 1 21 LYS CG   C 66.017  22.531  20.564 1.00 . A A . 191 LYS CG   1 1 
        4  4864 1 1 21 LYS H    H 68.208  19.206  21.131 1.00 . A A . 191 LYS H    1 1 
        4  4865 1 1 21 LYS HA   H 67.388  21.527  22.531 1.00 . A A . 191 LYS HA   1 1 
        4  4866 1 1 21 LYS HB2  H 67.524  21.110  19.988 1.00 . A A . 191 LYS HB2  1 1 
        4  4867 1 1 21 LYS HB3  H 65.907  20.425  20.143 1.00 . A A . 191 LYS HB3  1 1 
        4  4868 1 1 21 LYS HD2  H 64.412  22.174  19.181 1.00 . A A . 191 LYS HD2  1 1 
        4  4869 1 1 21 LYS HD3  H 65.024  23.828  19.167 1.00 . A A . 191 LYS HD3  1 1 
        4  4870 1 1 21 LYS HE2  H 66.287  21.362  17.963 1.00 . A A . 191 LYS HE2  1 1 
        4  4871 1 1 21 LYS HE3  H 65.842  22.864  17.155 1.00 . A A . 191 LYS HE3  1 1 
        4  4872 1 1 21 LYS HG2  H 65.309  22.626  21.375 1.00 . A A . 191 LYS HG2  1 1 
        4  4873 1 1 21 LYS HG3  H 66.806  23.257  20.691 1.00 . A A . 191 LYS HG3  1 1 
        4  4874 1 1 21 LYS HZ1  H 67.587  24.010  18.193 1.00 . A A . 191 LYS HZ1  1 1 
        4  4875 1 1 21 LYS HZ2  H 68.273  22.544  17.677 1.00 . A A . 191 LYS HZ2  1 1 
        4  4876 1 1 21 LYS HZ3  H 67.867  22.766  19.311 1.00 . A A . 191 LYS HZ3  1 1 
        4  4877 1 1 21 LYS N    N 67.903  19.559  21.993 1.00 . A A . 191 LYS N    1 1 
        4  4878 1 1 21 LYS NZ   N 67.592  22.980  18.333 1.00 . A A . 191 LYS NZ   1 1 
        4  4879 1 1 21 LYS O    O 65.082  21.088  23.460 1.00 . A A . 191 LYS O    1 1 
        4  4880 1 1 22 ARG C    C 64.067  18.627  24.659 1.00 . A A . 192 ARG C    1 1 
        4  4881 1 1 22 ARG CA   C 63.941  18.587  23.139 1.00 . A A . 192 ARG CA   1 1 
        4  4882 1 1 22 ARG CB   C 63.653  17.148  22.693 1.00 . A A . 192 ARG CB   1 1 
        4  4883 1 1 22 ARG CD   C 61.227  17.000  21.988 1.00 . A A . 192 ARG CD   1 1 
        4  4884 1 1 22 ARG CG   C 62.225  16.729  23.122 1.00 . A A . 192 ARG CG   1 1 
        4  4885 1 1 22 ARG CZ   C 60.214  15.564  20.265 1.00 . A A . 192 ARG CZ   1 1 
        4  4886 1 1 22 ARG H    H 65.691  18.481  21.895 1.00 . A A . 192 ARG H    1 1 
        4  4887 1 1 22 ARG HA   H 63.121  19.221  22.836 1.00 . A A . 192 ARG HA   1 1 
        4  4888 1 1 22 ARG HB2  H 63.749  17.081  21.617 1.00 . A A . 192 ARG HB2  1 1 
        4  4889 1 1 22 ARG HB3  H 64.372  16.485  23.153 1.00 . A A . 192 ARG HB3  1 1 
        4  4890 1 1 22 ARG HD2  H 60.230  17.064  22.399 1.00 . A A . 192 ARG HD2  1 1 
        4  4891 1 1 22 ARG HD3  H 61.474  17.934  21.504 1.00 . A A . 192 ARG HD3  1 1 
        4  4892 1 1 22 ARG HE   H 62.114  15.394  20.871 1.00 . A A . 192 ARG HE   1 1 
        4  4893 1 1 22 ARG HG2  H 62.217  15.673  23.352 1.00 . A A . 192 ARG HG2  1 1 
        4  4894 1 1 22 ARG HG3  H 61.926  17.285  24.000 1.00 . A A . 192 ARG HG3  1 1 
        4  4895 1 1 22 ARG HH11 H 59.039  16.983  21.049 1.00 . A A . 192 ARG HH11 1 1 
        4  4896 1 1 22 ARG HH12 H 58.298  15.973  19.855 1.00 . A A . 192 ARG HH12 1 1 
        4  4897 1 1 22 ARG HH21 H 61.144  14.073  19.306 1.00 . A A . 192 ARG HH21 1 1 
        4  4898 1 1 22 ARG HH22 H 59.488  14.327  18.868 1.00 . A A . 192 ARG HH22 1 1 
        4  4899 1 1 22 ARG N    N 65.197  19.072  22.500 1.00 . A A . 192 ARG N    1 1 
        4  4900 1 1 22 ARG NE   N 61.279  15.894  20.990 1.00 . A A . 192 ARG NE   1 1 
        4  4901 1 1 22 ARG NH1  N 59.097  16.226  20.400 1.00 . A A . 192 ARG NH1  1 1 
        4  4902 1 1 22 ARG NH2  N 60.288  14.578  19.413 1.00 . A A . 192 ARG NH2  1 1 
        4  4903 1 1 22 ARG O    O 63.137  18.995  25.348 1.00 . A A . 192 ARG O    1 1 
        4  4904 1 1 23 LYS C    C 65.290  19.687  27.174 1.00 . A A . 193 LYS C    1 1 
        4  4905 1 1 23 LYS CA   C 65.471  18.271  26.638 1.00 . A A . 193 LYS CA   1 1 
        4  4906 1 1 23 LYS CB   C 66.886  17.779  26.950 1.00 . A A . 193 LYS CB   1 1 
        4  4907 1 1 23 LYS CD   C 68.506  17.411  28.824 1.00 . A A . 193 LYS CD   1 1 
        4  4908 1 1 23 LYS CE   C 69.122  16.198  28.125 1.00 . A A . 193 LYS CE   1 1 
        4  4909 1 1 23 LYS CG   C 67.024  17.526  28.454 1.00 . A A . 193 LYS CG   1 1 
        4  4910 1 1 23 LYS H    H 65.959  17.975  24.565 1.00 . A A . 193 LYS H    1 1 
        4  4911 1 1 23 LYS HA   H 64.755  17.619  27.117 1.00 . A A . 193 LYS HA   1 1 
        4  4912 1 1 23 LYS HB2  H 67.071  16.861  26.412 1.00 . A A . 193 LYS HB2  1 1 
        4  4913 1 1 23 LYS HB3  H 67.603  18.527  26.644 1.00 . A A . 193 LYS HB3  1 1 
        4  4914 1 1 23 LYS HD2  H 69.024  18.307  28.516 1.00 . A A . 193 LYS HD2  1 1 
        4  4915 1 1 23 LYS HD3  H 68.600  17.292  29.893 1.00 . A A . 193 LYS HD3  1 1 
        4  4916 1 1 23 LYS HE2  H 68.463  15.349  28.227 1.00 . A A . 193 LYS HE2  1 1 
        4  4917 1 1 23 LYS HE3  H 69.264  16.419  27.077 1.00 . A A . 193 LYS HE3  1 1 
        4  4918 1 1 23 LYS HG2  H 66.581  18.346  29.000 1.00 . A A . 193 LYS HG2  1 1 
        4  4919 1 1 23 LYS HG3  H 66.519  16.608  28.712 1.00 . A A . 193 LYS HG3  1 1 
        4  4920 1 1 23 LYS HZ1  H 70.962  16.764  28.920 1.00 . A A . 193 LYS HZ1  1 1 
        4  4921 1 1 23 LYS HZ2  H 70.987  15.273  28.106 1.00 . A A . 193 LYS HZ2  1 1 
        4  4922 1 1 23 LYS HZ3  H 70.287  15.390  29.650 1.00 . A A . 193 LYS HZ3  1 1 
        4  4923 1 1 23 LYS N    N 65.238  18.254  25.167 1.00 . A A . 193 LYS N    1 1 
        4  4924 1 1 23 LYS NZ   N 70.439  15.882  28.748 1.00 . A A . 193 LYS NZ   1 1 
        4  4925 1 1 23 LYS O    O 64.725  19.889  28.231 1.00 . A A . 193 LYS O    1 1 
        4  4926 1 1 24 GLU C    C 66.319  22.340  28.164 1.00 . A A . 194 GLU C    1 1 
        4  4927 1 1 24 GLU CA   C 65.663  22.094  26.807 1.00 . A A . 194 GLU CA   1 1 
        4  4928 1 1 24 GLU CB   C 64.182  22.499  26.866 1.00 . A A . 194 GLU CB   1 1 
        4  4929 1 1 24 GLU CD   C 62.596  24.437  26.894 1.00 . A A . 194 GLU CD   1 1 
        4  4930 1 1 24 GLU CG   C 64.051  24.017  26.710 1.00 . A A . 194 GLU CG   1 1 
        4  4931 1 1 24 GLU H    H 66.218  20.432  25.567 1.00 . A A . 194 GLU H    1 1 
        4  4932 1 1 24 GLU HA   H 66.164  22.697  26.064 1.00 . A A . 194 GLU HA   1 1 
        4  4933 1 1 24 GLU HB2  H 63.646  22.009  26.067 1.00 . A A . 194 GLU HB2  1 1 
        4  4934 1 1 24 GLU HB3  H 63.760  22.201  27.814 1.00 . A A . 194 GLU HB3  1 1 
        4  4935 1 1 24 GLU HG2  H 64.662  24.510  27.450 1.00 . A A . 194 GLU HG2  1 1 
        4  4936 1 1 24 GLU HG3  H 64.381  24.305  25.722 1.00 . A A . 194 GLU HG3  1 1 
        4  4937 1 1 24 GLU N    N 65.777  20.661  26.412 1.00 . A A . 194 GLU N    1 1 
        4  4938 1 1 24 GLU O    O 66.121  21.589  29.099 1.00 . A A . 194 GLU O    1 1 
        4  4939 1 1 24 GLU OE1  O 61.855  23.682  27.502 1.00 . A A . 194 GLU OE1  1 1 
        4  4940 1 1 24 GLU OE2  O 62.244  25.506  26.424 1.00 . A A . 194 GLU OE2  1 1 
        4  4941 1 1 25 VAL C    C 67.292  25.122  30.036 1.00 . A A . 195 VAL C    1 1 
        4  4942 1 1 25 VAL CA   C 67.801  23.780  29.521 1.00 . A A . 195 VAL CA   1 1 
        4  4943 1 1 25 VAL CB   C 69.312  23.859  29.282 1.00 . A A . 195 VAL CB   1 1 
        4  4944 1 1 25 VAL CG1  C 69.836  22.480  28.879 1.00 . A A . 195 VAL CG1  1 1 
        4  4945 1 1 25 VAL CG2  C 69.605  24.863  28.161 1.00 . A A . 195 VAL CG2  1 1 
        4  4946 1 1 25 VAL H    H 67.218  23.985  27.461 1.00 . A A . 195 VAL H    1 1 
        4  4947 1 1 25 VAL HA   H 67.605  23.023  30.269 1.00 . A A . 195 VAL HA   1 1 
        4  4948 1 1 25 VAL HB   H 69.803  24.178  30.190 1.00 . A A . 195 VAL HB   1 1 
        4  4949 1 1 25 VAL HG11 H 69.426  21.732  29.541 1.00 . A A . 195 VAL HG11 1 1 
        4  4950 1 1 25 VAL HG12 H 70.914  22.470  28.947 1.00 . A A . 195 VAL HG12 1 1 
        4  4951 1 1 25 VAL HG13 H 69.537  22.265  27.863 1.00 . A A . 195 VAL HG13 1 1 
        4  4952 1 1 25 VAL HG21 H 70.620  24.729  27.816 1.00 . A A . 195 VAL HG21 1 1 
        4  4953 1 1 25 VAL HG22 H 69.484  25.868  28.537 1.00 . A A . 195 VAL HG22 1 1 
        4  4954 1 1 25 VAL HG23 H 68.921  24.699  27.343 1.00 . A A . 195 VAL HG23 1 1 
        4  4955 1 1 25 VAL N    N 67.102  23.415  28.250 1.00 . A A . 195 VAL N    1 1 
        4  4956 1 1 25 VAL O    O 67.281  26.100  29.317 1.00 . A A . 195 VAL O    1 1 
        4  4957 1 1 26 GLN C    C 66.095  26.196  33.404 1.00 . A A . 196 GLN C    1 1 
        4  4958 1 1 26 GLN CA   C 66.333  26.395  31.906 1.00 . A A . 196 GLN CA   1 1 
        4  4959 1 1 26 GLN CB   C 65.029  26.796  31.205 1.00 . A A . 196 GLN CB   1 1 
        4  4960 1 1 26 GLN CD   C 65.491  29.234  30.846 1.00 . A A . 196 GLN CD   1 1 
        4  4961 1 1 26 GLN CG   C 64.639  28.223  31.608 1.00 . A A . 196 GLN CG   1 1 
        4  4962 1 1 26 GLN H    H 66.888  24.321  31.826 1.00 . A A . 196 GLN H    1 1 
        4  4963 1 1 26 GLN HA   H 67.060  27.183  31.771 1.00 . A A . 196 GLN HA   1 1 
        4  4964 1 1 26 GLN HB2  H 65.173  26.752  30.135 1.00 . A A . 196 GLN HB2  1 1 
        4  4965 1 1 26 GLN HB3  H 64.243  26.114  31.487 1.00 . A A . 196 GLN HB3  1 1 
        4  4966 1 1 26 GLN HE21 H 64.717  28.769  29.077 1.00 . A A . 196 GLN HE21 1 1 
        4  4967 1 1 26 GLN HE22 H 65.902  29.984  29.054 1.00 . A A . 196 GLN HE22 1 1 
        4  4968 1 1 26 GLN HG2  H 63.597  28.387  31.376 1.00 . A A . 196 GLN HG2  1 1 
        4  4969 1 1 26 GLN HG3  H 64.793  28.356  32.668 1.00 . A A . 196 GLN HG3  1 1 
        4  4970 1 1 26 GLN N    N 66.862  25.144  31.294 1.00 . A A . 196 GLN N    1 1 
        4  4971 1 1 26 GLN NE2  N 65.359  29.337  29.552 1.00 . A A . 196 GLN NE2  1 1 
        4  4972 1 1 26 GLN O    O 67.028  25.993  34.155 1.00 . A A . 196 GLN O    1 1 
        4  4973 1 1 26 GLN OE1  O 66.285  29.937  31.436 1.00 . A A . 196 GLN OE1  1 1 
        4  4974 1 1 27 LYS C    C 62.991  25.878  35.438 1.00 . A A . 197 LYS C    1 1 
        4  4975 1 1 27 LYS CA   C 64.494  26.072  35.263 1.00 . A A . 197 LYS CA   1 1 
        4  4976 1 1 27 LYS CB   C 64.959  27.287  36.070 1.00 . A A . 197 LYS CB   1 1 
        4  4977 1 1 27 LYS CD   C 65.246  28.193  38.393 1.00 . A A . 197 LYS CD   1 1 
        4  4978 1 1 27 LYS CE   C 66.781  28.038  38.392 1.00 . A A . 197 LYS CE   1 1 
        4  4979 1 1 27 LYS CG   C 64.585  27.098  37.541 1.00 . A A . 197 LYS CG   1 1 
        4  4980 1 1 27 LYS H    H 64.116  26.421  33.181 1.00 . A A . 197 LYS H    1 1 
        4  4981 1 1 27 LYS HA   H 65.003  25.193  35.631 1.00 . A A . 197 LYS HA   1 1 
        4  4982 1 1 27 LYS HB2  H 66.029  27.384  35.980 1.00 . A A . 197 LYS HB2  1 1 
        4  4983 1 1 27 LYS HB3  H 64.482  28.178  35.690 1.00 . A A . 197 LYS HB3  1 1 
        4  4984 1 1 27 LYS HD2  H 64.985  29.161  37.992 1.00 . A A . 197 LYS HD2  1 1 
        4  4985 1 1 27 LYS HD3  H 64.879  28.119  39.408 1.00 . A A . 197 LYS HD3  1 1 
        4  4986 1 1 27 LYS HE2  H 67.174  28.319  39.359 1.00 . A A . 197 LYS HE2  1 1 
        4  4987 1 1 27 LYS HE3  H 67.054  27.014  38.183 1.00 . A A . 197 LYS HE3  1 1 
        4  4988 1 1 27 LYS HG2  H 63.512  27.162  37.648 1.00 . A A . 197 LYS HG2  1 1 
        4  4989 1 1 27 LYS HG3  H 64.920  26.130  37.879 1.00 . A A . 197 LYS HG3  1 1 
        4  4990 1 1 27 LYS HZ1  H 66.804  29.798  37.277 1.00 . A A . 197 LYS HZ1  1 1 
        4  4991 1 1 27 LYS HZ2  H 67.375  28.439  36.435 1.00 . A A . 197 LYS HZ2  1 1 
        4  4992 1 1 27 LYS HZ3  H 68.344  29.177  37.616 1.00 . A A . 197 LYS HZ3  1 1 
        4  4993 1 1 27 LYS N    N 64.833  26.255  33.825 1.00 . A A . 197 LYS N    1 1 
        4  4994 1 1 27 LYS NZ   N 67.370  28.930  37.350 1.00 . A A . 197 LYS NZ   1 1 
        4  4995 1 1 27 LYS O    O 62.524  24.770  35.608 1.00 . A A . 197 LYS O    1 1 
        4  4996 1 1 28 THR C    C 60.402  26.329  36.913 1.00 . A A . 198 THR C    1 1 
        4  4997 1 1 28 THR CA   C 60.765  26.903  35.546 1.00 . A A . 198 THR CA   1 1 
        4  4998 1 1 28 THR CB   C 60.172  26.021  34.443 1.00 . A A . 198 THR CB   1 1 
        4  4999 1 1 28 THR CG2  C 58.663  26.254  34.347 1.00 . A A . 198 THR CG2  1 1 
        4  5000 1 1 28 THR H    H 62.673  27.846  35.249 1.00 . A A . 198 THR H    1 1 
        4  5001 1 1 28 THR HA   H 60.353  27.898  35.462 1.00 . A A . 198 THR HA   1 1 
        4  5002 1 1 28 THR HB   H 60.357  24.983  34.673 1.00 . A A . 198 THR HB   1 1 
        4  5003 1 1 28 THR HG1  H 61.733  26.289  33.314 1.00 . A A . 198 THR HG1  1 1 
        4  5004 1 1 28 THR HG21 H 58.244  25.590  33.604 1.00 . A A . 198 THR HG21 1 1 
        4  5005 1 1 28 THR HG22 H 58.474  27.278  34.059 1.00 . A A . 198 THR HG22 1 1 
        4  5006 1 1 28 THR HG23 H 58.203  26.058  35.305 1.00 . A A . 198 THR HG23 1 1 
        4  5007 1 1 28 THR N    N 62.244  26.977  35.390 1.00 . A A . 198 THR N    1 1 
        4  5008 1 1 28 THR O    O 59.716  25.321  36.949 1.00 . A A . 198 THR O    1 1 
        4  5009 1 1 28 THR OXT  O 60.819  26.906  37.904 1.00 . A A . 198 THR OXT  1 1 
        4  5010 1 1 28 THR OG1  O 60.781  26.349  33.203 1.00 . A A . 198 THR OG1  1 1 
        4  5011 2 1  1 ARG C    C 72.625  -4.067  -3.221 1.00 . B B . 171 ARG C    1 1 
        4  5012 2 1  1 ARG CA   C 71.911  -5.395  -2.996 1.00 . B B . 171 ARG CA   1 1 
        4  5013 2 1  1 ARG CB   C 72.821  -6.357  -2.228 1.00 . B B . 171 ARG CB   1 1 
        4  5014 2 1  1 ARG CD   C 74.914  -7.718  -2.371 1.00 . B B . 171 ARG CD   1 1 
        4  5015 2 1  1 ARG CG   C 73.897  -6.900  -3.169 1.00 . B B . 171 ARG CG   1 1 
        4  5016 2 1  1 ARG CZ   C 77.085  -8.746  -2.890 1.00 . B B . 171 ARG CZ   1 1 
        4  5017 2 1  1 ARG H1   H 72.406  -6.045  -4.912 1.00 . B B . 171 ARG H1   1 1 
        4  5018 2 1  1 ARG H2   H 70.836  -5.409  -4.780 1.00 . B B . 171 ARG H2   1 1 
        4  5019 2 1  1 ARG H3   H 71.184  -6.955  -4.168 1.00 . B B . 171 ARG H3   1 1 
        4  5020 2 1  1 ARG HA   H 71.008  -5.225  -2.428 1.00 . B B . 171 ARG HA   1 1 
        4  5021 2 1  1 ARG HB2  H 73.289  -5.832  -1.408 1.00 . B B . 171 ARG HB2  1 1 
        4  5022 2 1  1 ARG HB3  H 72.234  -7.177  -1.844 1.00 . B B . 171 ARG HB3  1 1 
        4  5023 2 1  1 ARG HD2  H 75.461  -7.060  -1.711 1.00 . B B . 171 ARG HD2  1 1 
        4  5024 2 1  1 ARG HD3  H 74.395  -8.461  -1.784 1.00 . B B . 171 ARG HD3  1 1 
        4  5025 2 1  1 ARG HE   H 75.599  -8.569  -4.220 1.00 . B B . 171 ARG HE   1 1 
        4  5026 2 1  1 ARG HG2  H 73.435  -7.531  -3.916 1.00 . B B . 171 ARG HG2  1 1 
        4  5027 2 1  1 ARG HG3  H 74.401  -6.078  -3.654 1.00 . B B . 171 ARG HG3  1 1 
        4  5028 2 1  1 ARG HH11 H 76.816  -8.101  -1.014 1.00 . B B . 171 ARG HH11 1 1 
        4  5029 2 1  1 ARG HH12 H 78.366  -8.794  -1.352 1.00 . B B . 171 ARG HH12 1 1 
        4  5030 2 1  1 ARG HH21 H 77.629  -9.483  -4.670 1.00 . B B . 171 ARG HH21 1 1 
        4  5031 2 1  1 ARG HH22 H 78.826  -9.580  -3.422 1.00 . B B . 171 ARG HH22 1 1 
        4  5032 2 1  1 ARG N    N 71.558  -5.997  -4.313 1.00 . B B . 171 ARG N    1 1 
        4  5033 2 1  1 ARG NE   N 75.869  -8.392  -3.295 1.00 . B B . 171 ARG NE   1 1 
        4  5034 2 1  1 ARG NH1  N 77.450  -8.531  -1.655 1.00 . B B . 171 ARG NH1  1 1 
        4  5035 2 1  1 ARG NH2  N 77.910  -9.315  -3.726 1.00 . B B . 171 ARG NH2  1 1 
        4  5036 2 1  1 ARG O    O 73.343  -3.902  -4.187 1.00 . B B . 171 ARG O    1 1 
        4  5037 2 1  2 SER C    C 72.729  -0.931  -1.197 1.00 . B B . 172 SER C    1 1 
        4  5038 2 1  2 SER CA   C 73.052  -1.783  -2.421 1.00 . B B . 172 SER CA   1 1 
        4  5039 2 1  2 SER CB   C 72.559  -1.076  -3.686 1.00 . B B . 172 SER CB   1 1 
        4  5040 2 1  2 SER H    H 71.820  -3.313  -1.550 1.00 . B B . 172 SER H    1 1 
        4  5041 2 1  2 SER HA   H 74.123  -1.912  -2.486 1.00 . B B . 172 SER HA   1 1 
        4  5042 2 1  2 SER HB2  H 72.800  -0.027  -3.634 1.00 . B B . 172 SER HB2  1 1 
        4  5043 2 1  2 SER HB3  H 73.041  -1.511  -4.551 1.00 . B B . 172 SER HB3  1 1 
        4  5044 2 1  2 SER HG   H 70.823  -0.574  -4.409 1.00 . B B . 172 SER HG   1 1 
        4  5045 2 1  2 SER N    N 72.411  -3.124  -2.309 1.00 . B B . 172 SER N    1 1 
        4  5046 2 1  2 SER O    O 71.722  -0.250  -1.161 1.00 . B B . 172 SER O    1 1 
        4  5047 2 1  2 SER OG   O 71.149  -1.228  -3.786 1.00 . B B . 172 SER OG   1 1 
        4  5048 2 1  3 ASN C    C 74.004   1.200   0.907 1.00 . B B . 173 ASN C    1 1 
        4  5049 2 1  3 ASN CA   C 73.398  -0.192   1.051 1.00 . B B . 173 ASN CA   1 1 
        4  5050 2 1  3 ASN CB   C 74.048  -0.912   2.234 1.00 . B B . 173 ASN CB   1 1 
        4  5051 2 1  3 ASN CG   C 75.550  -1.041   2.005 1.00 . B B . 173 ASN CG   1 1 
        4  5052 2 1  3 ASN H    H 74.399  -1.549  -0.282 1.00 . B B . 173 ASN H    1 1 
        4  5053 2 1  3 ASN HA   H 72.338  -0.097   1.237 1.00 . B B . 173 ASN HA   1 1 
        4  5054 2 1  3 ASN HB2  H 73.870  -0.349   3.138 1.00 . B B . 173 ASN HB2  1 1 
        4  5055 2 1  3 ASN HB3  H 73.616  -1.897   2.334 1.00 . B B . 173 ASN HB3  1 1 
        4  5056 2 1  3 ASN HD21 H 75.384  -2.624   0.816 1.00 . B B . 173 ASN HD21 1 1 
        4  5057 2 1  3 ASN HD22 H 76.970  -2.084   1.089 1.00 . B B . 173 ASN HD22 1 1 
        4  5058 2 1  3 ASN N    N 73.604  -0.982  -0.198 1.00 . B B . 173 ASN N    1 1 
        4  5059 2 1  3 ASN ND2  N 76.006  -1.995   1.240 1.00 . B B . 173 ASN ND2  1 1 
        4  5060 2 1  3 ASN O    O 73.794   2.061   1.739 1.00 . B B . 173 ASN O    1 1 
        4  5061 2 1  3 ASN OD1  O 76.319  -0.261   2.530 1.00 . B B . 173 ASN OD1  1 1 
        4  5062 2 1  4 LEU C    C 74.370   3.817  -0.548 1.00 . B B . 174 LEU C    1 1 
        4  5063 2 1  4 LEU CA   C 75.414   2.715  -0.422 1.00 . B B . 174 LEU CA   1 1 
        4  5064 2 1  4 LEU CB   C 76.257   2.639  -1.707 1.00 . B B . 174 LEU CB   1 1 
        4  5065 2 1  4 LEU CD1  C 77.439   0.574  -0.904 1.00 . B B . 174 LEU CD1  1 1 
        4  5066 2 1  4 LEU CD2  C 78.458   1.988  -2.690 1.00 . B B . 174 LEU CD2  1 1 
        4  5067 2 1  4 LEU CG   C 77.623   2.007  -1.409 1.00 . B B . 174 LEU CG   1 1 
        4  5068 2 1  4 LEU H    H 74.894   0.666  -0.802 1.00 . B B . 174 LEU H    1 1 
        4  5069 2 1  4 LEU HA   H 76.057   2.952   0.409 1.00 . B B . 174 LEU HA   1 1 
        4  5070 2 1  4 LEU HB2  H 75.739   2.039  -2.440 1.00 . B B . 174 LEU HB2  1 1 
        4  5071 2 1  4 LEU HB3  H 76.407   3.634  -2.103 1.00 . B B . 174 LEU HB3  1 1 
        4  5072 2 1  4 LEU HD11 H 76.797   0.033  -1.581 1.00 . B B . 174 LEU HD11 1 1 
        4  5073 2 1  4 LEU HD12 H 76.996   0.591   0.080 1.00 . B B . 174 LEU HD12 1 1 
        4  5074 2 1  4 LEU HD13 H 78.402   0.087  -0.854 1.00 . B B . 174 LEU HD13 1 1 
        4  5075 2 1  4 LEU HD21 H 79.457   1.644  -2.464 1.00 . B B . 174 LEU HD21 1 1 
        4  5076 2 1  4 LEU HD22 H 78.506   2.984  -3.104 1.00 . B B . 174 LEU HD22 1 1 
        4  5077 2 1  4 LEU HD23 H 78.002   1.322  -3.407 1.00 . B B . 174 LEU HD23 1 1 
        4  5078 2 1  4 LEU HG   H 78.131   2.591  -0.656 1.00 . B B . 174 LEU HG   1 1 
        4  5079 2 1  4 LEU N    N 74.761   1.400  -0.166 1.00 . B B . 174 LEU N    1 1 
        4  5080 2 1  4 LEU O    O 74.566   4.908  -0.070 1.00 . B B . 174 LEU O    1 1 
        4  5081 2 1  5 GLY C    C 71.628   5.020  -0.044 1.00 . B B . 175 GLY C    1 1 
        4  5082 2 1  5 GLY CA   C 72.188   4.525  -1.386 1.00 . B B . 175 GLY CA   1 1 
        4  5083 2 1  5 GLY H    H 73.156   2.618  -1.580 1.00 . B B . 175 GLY H    1 1 
        4  5084 2 1  5 GLY HA2  H 72.593   5.370  -1.926 1.00 . B B . 175 GLY HA2  1 1 
        4  5085 2 1  5 GLY HA3  H 71.386   4.092  -1.971 1.00 . B B . 175 GLY HA3  1 1 
        4  5086 2 1  5 GLY N    N 73.266   3.517  -1.204 1.00 . B B . 175 GLY N    1 1 
        4  5087 2 1  5 GLY O    O 71.306   6.185   0.090 1.00 . B B . 175 GLY O    1 1 
        4  5088 2 1  6 TRP C    C 71.667   5.584   2.997 1.00 . B B . 176 TRP C    1 1 
        4  5089 2 1  6 TRP CA   C 70.866   4.502   2.248 1.00 . B B . 176 TRP CA   1 1 
        4  5090 2 1  6 TRP CB   C 70.739   3.228   3.128 1.00 . B B . 176 TRP CB   1 1 
        4  5091 2 1  6 TRP CD1  C 68.554   4.027   4.135 1.00 . B B . 176 TRP CD1  1 1 
        4  5092 2 1  6 TRP CD2  C 68.528   1.832   3.646 1.00 . B B . 176 TRP CD2  1 1 
        4  5093 2 1  6 TRP CE2  C 67.261   2.140   4.195 1.00 . B B . 176 TRP CE2  1 1 
        4  5094 2 1  6 TRP CE3  C 68.774   0.504   3.251 1.00 . B B . 176 TRP CE3  1 1 
        4  5095 2 1  6 TRP CG   C 69.331   3.047   3.618 1.00 . B B . 176 TRP CG   1 1 
        4  5096 2 1  6 TRP CH2  C 66.534  -0.148   3.950 1.00 . B B . 176 TRP CH2  1 1 
        4  5097 2 1  6 TRP CZ2  C 66.273   1.166   4.348 1.00 . B B . 176 TRP CZ2  1 1 
        4  5098 2 1  6 TRP CZ3  C 67.782  -0.479   3.403 1.00 . B B . 176 TRP CZ3  1 1 
        4  5099 2 1  6 TRP H    H 71.700   3.175   0.773 1.00 . B B . 176 TRP H    1 1 
        4  5100 2 1  6 TRP HA   H 69.878   4.895   2.059 1.00 . B B . 176 TRP HA   1 1 
        4  5101 2 1  6 TRP HB2  H 71.013   2.367   2.537 1.00 . B B . 176 TRP HB2  1 1 
        4  5102 2 1  6 TRP HB3  H 71.406   3.293   3.979 1.00 . B B . 176 TRP HB3  1 1 
        4  5103 2 1  6 TRP HD1  H 68.844   5.060   4.260 1.00 . B B . 176 TRP HD1  1 1 
        4  5104 2 1  6 TRP HE1  H 66.580   3.989   4.872 1.00 . B B . 176 TRP HE1  1 1 
        4  5105 2 1  6 TRP HE3  H 69.732   0.239   2.828 1.00 . B B . 176 TRP HE3  1 1 
        4  5106 2 1  6 TRP HH2  H 65.775  -0.908   4.066 1.00 . B B . 176 TRP HH2  1 1 
        4  5107 2 1  6 TRP HZ2  H 65.313   1.426   4.769 1.00 . B B . 176 TRP HZ2  1 1 
        4  5108 2 1  6 TRP HZ3  H 67.981  -1.495   3.097 1.00 . B B . 176 TRP HZ3  1 1 
        4  5109 2 1  6 TRP N    N 71.463   4.114   0.930 1.00 . B B . 176 TRP N    1 1 
        4  5110 2 1  6 TRP NE1  N 67.326   3.490   4.477 1.00 . B B . 176 TRP NE1  1 1 
        4  5111 2 1  6 TRP O    O 71.076   6.467   3.585 1.00 . B B . 176 TRP O    1 1 
        4  5112 2 1  7 LEU C    C 73.498   7.945   3.155 1.00 . B B . 177 LEU C    1 1 
        4  5113 2 1  7 LEU CA   C 73.790   6.557   3.720 1.00 . B B . 177 LEU CA   1 1 
        4  5114 2 1  7 LEU CB   C 75.300   6.236   3.668 1.00 . B B . 177 LEU CB   1 1 
        4  5115 2 1  7 LEU CD1  C 76.548   7.855   2.149 1.00 . B B . 177 LEU CD1  1 1 
        4  5116 2 1  7 LEU CD2  C 76.955   5.412   1.936 1.00 . B B . 177 LEU CD2  1 1 
        4  5117 2 1  7 LEU CG   C 75.887   6.472   2.248 1.00 . B B . 177 LEU CG   1 1 
        4  5118 2 1  7 LEU H    H 73.456   4.792   2.511 1.00 . B B . 177 LEU H    1 1 
        4  5119 2 1  7 LEU HA   H 73.477   6.545   4.754 1.00 . B B . 177 LEU HA   1 1 
        4  5120 2 1  7 LEU HB2  H 75.812   6.860   4.382 1.00 . B B . 177 LEU HB2  1 1 
        4  5121 2 1  7 LEU HB3  H 75.436   5.204   3.953 1.00 . B B . 177 LEU HB3  1 1 
        4  5122 2 1  7 LEU HD11 H 76.886   8.016   1.135 1.00 . B B . 177 LEU HD11 1 1 
        4  5123 2 1  7 LEU HD12 H 77.392   7.898   2.818 1.00 . B B . 177 LEU HD12 1 1 
        4  5124 2 1  7 LEU HD13 H 75.841   8.621   2.413 1.00 . B B . 177 LEU HD13 1 1 
        4  5125 2 1  7 LEU HD21 H 76.550   4.428   2.107 1.00 . B B . 177 LEU HD21 1 1 
        4  5126 2 1  7 LEU HD22 H 77.809   5.565   2.578 1.00 . B B . 177 LEU HD22 1 1 
        4  5127 2 1  7 LEU HD23 H 77.261   5.502   0.904 1.00 . B B . 177 LEU HD23 1 1 
        4  5128 2 1  7 LEU HG   H 75.103   6.409   1.519 1.00 . B B . 177 LEU HG   1 1 
        4  5129 2 1  7 LEU N    N 72.999   5.517   2.987 1.00 . B B . 177 LEU N    1 1 
        4  5130 2 1  7 LEU O    O 73.351   8.903   3.882 1.00 . B B . 177 LEU O    1 1 
        4  5131 2 1  8 SER C    C 71.749   9.874   1.576 1.00 . B B . 178 SER C    1 1 
        4  5132 2 1  8 SER CA   C 73.090   9.292   1.122 1.00 . B B . 178 SER CA   1 1 
        4  5133 2 1  8 SER CB   C 73.103   9.075  -0.396 1.00 . B B . 178 SER CB   1 1 
        4  5134 2 1  8 SER H    H 73.514   7.185   1.317 1.00 . B B . 178 SER H    1 1 
        4  5135 2 1  8 SER HA   H 73.862  10.003   1.376 1.00 . B B . 178 SER HA   1 1 
        4  5136 2 1  8 SER HB2  H 73.428   9.978  -0.893 1.00 . B B . 178 SER HB2  1 1 
        4  5137 2 1  8 SER HB3  H 73.792   8.276  -0.635 1.00 . B B . 178 SER HB3  1 1 
        4  5138 2 1  8 SER HG   H 71.877   8.086  -1.536 1.00 . B B . 178 SER HG   1 1 
        4  5139 2 1  8 SER N    N 73.390   8.010   1.838 1.00 . B B . 178 SER N    1 1 
        4  5140 2 1  8 SER O    O 71.599  11.063   1.718 1.00 . B B . 178 SER O    1 1 
        4  5141 2 1  8 SER OG   O 71.794   8.740  -0.838 1.00 . B B . 178 SER OG   1 1 
        4  5142 2 1  9 LEU C    C 69.485  10.222   3.556 1.00 . B B . 179 LEU C    1 1 
        4  5143 2 1  9 LEU CA   C 69.417   9.470   2.216 1.00 . B B . 179 LEU CA   1 1 
        4  5144 2 1  9 LEU CB   C 68.471   8.255   2.332 1.00 . B B . 179 LEU CB   1 1 
        4  5145 2 1  9 LEU CD1  C 67.369   6.489   0.910 1.00 . B B . 179 LEU CD1  1 1 
        4  5146 2 1  9 LEU CD2  C 66.562   8.852   0.789 1.00 . B B . 179 LEU CD2  1 1 
        4  5147 2 1  9 LEU CG   C 67.801   7.959   0.971 1.00 . B B . 179 LEU CG   1 1 
        4  5148 2 1  9 LEU H    H 70.937   8.061   1.641 1.00 . B B . 179 LEU H    1 1 
        4  5149 2 1  9 LEU HA   H 69.032  10.149   1.470 1.00 . B B . 179 LEU HA   1 1 
        4  5150 2 1  9 LEU HB2  H 69.046   7.393   2.643 1.00 . B B . 179 LEU HB2  1 1 
        4  5151 2 1  9 LEU HB3  H 67.707   8.453   3.073 1.00 . B B . 179 LEU HB3  1 1 
        4  5152 2 1  9 LEU HD11 H 66.921   6.205   1.851 1.00 . B B . 179 LEU HD11 1 1 
        4  5153 2 1  9 LEU HD12 H 68.231   5.868   0.719 1.00 . B B . 179 LEU HD12 1 1 
        4  5154 2 1  9 LEU HD13 H 66.650   6.355   0.114 1.00 . B B . 179 LEU HD13 1 1 
        4  5155 2 1  9 LEU HD21 H 66.862   9.886   0.730 1.00 . B B . 179 LEU HD21 1 1 
        4  5156 2 1  9 LEU HD22 H 65.895   8.718   1.627 1.00 . B B . 179 LEU HD22 1 1 
        4  5157 2 1  9 LEU HD23 H 66.053   8.575  -0.122 1.00 . B B . 179 LEU HD23 1 1 
        4  5158 2 1  9 LEU HG   H 68.505   8.155   0.174 1.00 . B B . 179 LEU HG   1 1 
        4  5159 2 1  9 LEU N    N 70.773   9.017   1.782 1.00 . B B . 179 LEU N    1 1 
        4  5160 2 1  9 LEU O    O 68.749  11.164   3.771 1.00 . B B . 179 LEU O    1 1 
        4  5161 2 1 10 LEU C    C 70.816  11.830   5.852 1.00 . B B . 180 LEU C    1 1 
        4  5162 2 1 10 LEU CA   C 70.422  10.342   5.841 1.00 . B B . 180 LEU CA   1 1 
        4  5163 2 1 10 LEU CB   C 71.456   9.560   6.665 1.00 . B B . 180 LEU CB   1 1 
        4  5164 2 1 10 LEU CD1  C 69.892   9.134   8.619 1.00 . B B . 180 LEU CD1  1 1 
        4  5165 2 1 10 LEU CD2  C 72.391   9.191   8.948 1.00 . B B . 180 LEU CD2  1 1 
        4  5166 2 1 10 LEU CG   C 71.218   9.786   8.162 1.00 . B B . 180 LEU CG   1 1 
        4  5167 2 1 10 LEU H    H 70.856   8.950   4.258 1.00 . B B . 180 LEU H    1 1 
        4  5168 2 1 10 LEU HA   H 69.461  10.242   6.315 1.00 . B B . 180 LEU HA   1 1 
        4  5169 2 1 10 LEU HB2  H 71.383   8.508   6.440 1.00 . B B . 180 LEU HB2  1 1 
        4  5170 2 1 10 LEU HB3  H 72.449   9.911   6.414 1.00 . B B . 180 LEU HB3  1 1 
        4  5171 2 1 10 LEU HD11 H 69.982   8.800   9.645 1.00 . B B . 180 LEU HD11 1 1 
        4  5172 2 1 10 LEU HD12 H 69.660   8.286   7.990 1.00 . B B . 180 LEU HD12 1 1 
        4  5173 2 1 10 LEU HD13 H 69.093   9.859   8.553 1.00 . B B . 180 LEU HD13 1 1 
        4  5174 2 1 10 LEU HD21 H 72.095   9.055   9.977 1.00 . B B . 180 LEU HD21 1 1 
        4  5175 2 1 10 LEU HD22 H 73.231   9.870   8.898 1.00 . B B . 180 LEU HD22 1 1 
        4  5176 2 1 10 LEU HD23 H 72.668   8.236   8.525 1.00 . B B . 180 LEU HD23 1 1 
        4  5177 2 1 10 LEU HG   H 71.178  10.846   8.348 1.00 . B B . 180 LEU HG   1 1 
        4  5178 2 1 10 LEU N    N 70.325   9.745   4.469 1.00 . B B . 180 LEU N    1 1 
        4  5179 2 1 10 LEU O    O 70.326  12.556   6.678 1.00 . B B . 180 LEU O    1 1 
        4  5180 2 1 11 LEU C    C 71.069  14.737   4.655 1.00 . B B . 181 LEU C    1 1 
        4  5181 2 1 11 LEU CA   C 72.187  13.703   4.968 1.00 . B B . 181 LEU CA   1 1 
        4  5182 2 1 11 LEU CB   C 73.415  13.940   4.038 1.00 . B B . 181 LEU CB   1 1 
        4  5183 2 1 11 LEU CD1  C 72.582  13.472   1.694 1.00 . B B . 181 LEU CD1  1 1 
        4  5184 2 1 11 LEU CD2  C 74.913  12.813   2.353 1.00 . B B . 181 LEU CD2  1 1 
        4  5185 2 1 11 LEU CG   C 73.461  12.956   2.844 1.00 . B B . 181 LEU CG   1 1 
        4  5186 2 1 11 LEU H    H 72.136  11.624   4.376 1.00 . B B . 181 LEU H    1 1 
        4  5187 2 1 11 LEU HA   H 72.507  13.926   5.982 1.00 . B B . 181 LEU HA   1 1 
        4  5188 2 1 11 LEU HB2  H 73.386  14.953   3.659 1.00 . B B . 181 LEU HB2  1 1 
        4  5189 2 1 11 LEU HB3  H 74.318  13.827   4.618 1.00 . B B . 181 LEU HB3  1 1 
        4  5190 2 1 11 LEU HD11 H 72.725  12.851   0.824 1.00 . B B . 181 LEU HD11 1 1 
        4  5191 2 1 11 LEU HD12 H 72.861  14.478   1.454 1.00 . B B . 181 LEU HD12 1 1 
        4  5192 2 1 11 LEU HD13 H 71.545  13.445   1.991 1.00 . B B . 181 LEU HD13 1 1 
        4  5193 2 1 11 LEU HD21 H 75.450  13.734   2.526 1.00 . B B . 181 LEU HD21 1 1 
        4  5194 2 1 11 LEU HD22 H 74.926  12.577   1.299 1.00 . B B . 181 LEU HD22 1 1 
        4  5195 2 1 11 LEU HD23 H 75.389  12.018   2.895 1.00 . B B . 181 LEU HD23 1 1 
        4  5196 2 1 11 LEU HG   H 73.112  11.992   3.152 1.00 . B B . 181 LEU HG   1 1 
        4  5197 2 1 11 LEU N    N 71.737  12.258   4.996 1.00 . B B . 181 LEU N    1 1 
        4  5198 2 1 11 LEU O    O 71.104  15.832   5.167 1.00 . B B . 181 LEU O    1 1 
        4  5199 2 1 12 LEU C    C 68.173  15.967   4.351 1.00 . B B . 182 LEU C    1 1 
        4  5200 2 1 12 LEU CA   C 69.119  15.420   3.254 1.00 . B B . 182 LEU CA   1 1 
        4  5201 2 1 12 LEU CB   C 68.320  14.782   2.088 1.00 . B B . 182 LEU CB   1 1 
        4  5202 2 1 12 LEU CD1  C 66.037  15.900   2.436 1.00 . B B . 182 LEU CD1  1 1 
        4  5203 2 1 12 LEU CD2  C 67.886  17.106   1.179 1.00 . B B . 182 LEU CD2  1 1 
        4  5204 2 1 12 LEU CG   C 67.255  15.738   1.493 1.00 . B B . 182 LEU CG   1 1 
        4  5205 2 1 12 LEU H    H 70.244  13.562   3.261 1.00 . B B . 182 LEU H    1 1 
        4  5206 2 1 12 LEU HA   H 69.643  16.262   2.860 1.00 . B B . 182 LEU HA   1 1 
        4  5207 2 1 12 LEU HB2  H 69.014  14.521   1.304 1.00 . B B . 182 LEU HB2  1 1 
        4  5208 2 1 12 LEU HB3  H 67.839  13.884   2.427 1.00 . B B . 182 LEU HB3  1 1 
        4  5209 2 1 12 LEU HD11 H 66.042  15.128   3.191 1.00 . B B . 182 LEU HD11 1 1 
        4  5210 2 1 12 LEU HD12 H 65.132  15.811   1.855 1.00 . B B . 182 LEU HD12 1 1 
        4  5211 2 1 12 LEU HD13 H 66.055  16.869   2.911 1.00 . B B . 182 LEU HD13 1 1 
        4  5212 2 1 12 LEU HD21 H 67.962  17.688   2.081 1.00 . B B . 182 LEU HD21 1 1 
        4  5213 2 1 12 LEU HD22 H 67.269  17.631   0.466 1.00 . B B . 182 LEU HD22 1 1 
        4  5214 2 1 12 LEU HD23 H 68.871  16.959   0.760 1.00 . B B . 182 LEU HD23 1 1 
        4  5215 2 1 12 LEU HG   H 66.902  15.306   0.566 1.00 . B B . 182 LEU HG   1 1 
        4  5216 2 1 12 LEU N    N 70.164  14.421   3.724 1.00 . B B . 182 LEU N    1 1 
        4  5217 2 1 12 LEU O    O 67.867  17.138   4.320 1.00 . B B . 182 LEU O    1 1 
        4  5218 2 1 13 PRO C    C 67.448  16.545   7.530 1.00 . B B . 183 PRO C    1 1 
        4  5219 2 1 13 PRO CA   C 66.793  15.726   6.366 1.00 . B B . 183 PRO CA   1 1 
        4  5220 2 1 13 PRO CB   C 66.105  14.457   6.903 1.00 . B B . 183 PRO CB   1 1 
        4  5221 2 1 13 PRO CD   C 67.912  13.757   5.423 1.00 . B B . 183 PRO CD   1 1 
        4  5222 2 1 13 PRO CG   C 67.074  13.342   6.645 1.00 . B B . 183 PRO CG   1 1 
        4  5223 2 1 13 PRO HA   H 66.040  16.346   5.905 1.00 . B B . 183 PRO HA   1 1 
        4  5224 2 1 13 PRO HB2  H 65.904  14.551   7.964 1.00 . B B . 183 PRO HB2  1 1 
        4  5225 2 1 13 PRO HB3  H 65.183  14.275   6.366 1.00 . B B . 183 PRO HB3  1 1 
        4  5226 2 1 13 PRO HD2  H 68.939  13.559   5.577 1.00 . B B . 183 PRO HD2  1 1 
        4  5227 2 1 13 PRO HD3  H 67.559  13.251   4.544 1.00 . B B . 183 PRO HD3  1 1 
        4  5228 2 1 13 PRO HG2  H 67.706  13.193   7.508 1.00 . B B . 183 PRO HG2  1 1 
        4  5229 2 1 13 PRO HG3  H 66.539  12.427   6.426 1.00 . B B . 183 PRO HG3  1 1 
        4  5230 2 1 13 PRO N    N 67.698  15.195   5.292 1.00 . B B . 183 PRO N    1 1 
        4  5231 2 1 13 PRO O    O 66.729  17.269   8.188 1.00 . B B . 183 PRO O    1 1 
        4  5232 2 1 14 ILE C    C 69.327  18.787   8.655 1.00 . B B . 184 ILE C    1 1 
        4  5233 2 1 14 ILE CA   C 69.299  17.271   8.978 1.00 . B B . 184 ILE CA   1 1 
        4  5234 2 1 14 ILE CB   C 70.685  16.753   9.529 1.00 . B B . 184 ILE CB   1 1 
        4  5235 2 1 14 ILE CD1  C 70.169  14.344   8.871 1.00 . B B . 184 ILE CD1  1 1 
        4  5236 2 1 14 ILE CG1  C 71.183  15.491   8.787 1.00 . B B . 184 ILE CG1  1 1 
        4  5237 2 1 14 ILE CG2  C 70.572  16.411  11.036 1.00 . B B . 184 ILE CG2  1 1 
        4  5238 2 1 14 ILE H    H 69.379  15.884   7.319 1.00 . B B . 184 ILE H    1 1 
        4  5239 2 1 14 ILE HA   H 68.566  17.167   9.767 1.00 . B B . 184 ILE HA   1 1 
        4  5240 2 1 14 ILE HB   H 71.431  17.527   9.420 1.00 . B B . 184 ILE HB   1 1 
        4  5241 2 1 14 ILE HD11 H 69.481  14.503   9.689 1.00 . B B . 184 ILE HD11 1 1 
        4  5242 2 1 14 ILE HD12 H 70.697  13.415   9.021 1.00 . B B . 184 ILE HD12 1 1 
        4  5243 2 1 14 ILE HD13 H 69.627  14.291   7.951 1.00 . B B . 184 ILE HD13 1 1 
        4  5244 2 1 14 ILE HG12 H 71.364  15.726   7.753 1.00 . B B . 184 ILE HG12 1 1 
        4  5245 2 1 14 ILE HG13 H 72.115  15.165   9.243 1.00 . B B . 184 ILE HG13 1 1 
        4  5246 2 1 14 ILE HG21 H 70.617  17.320  11.614 1.00 . B B . 184 ILE HG21 1 1 
        4  5247 2 1 14 ILE HG22 H 71.380  15.767  11.326 1.00 . B B . 184 ILE HG22 1 1 
        4  5248 2 1 14 ILE HG23 H 69.640  15.906  11.233 1.00 . B B . 184 ILE HG23 1 1 
        4  5249 2 1 14 ILE N    N 68.769  16.455   7.830 1.00 . B B . 184 ILE N    1 1 
        4  5250 2 1 14 ILE O    O 69.064  19.596   9.521 1.00 . B B . 184 ILE O    1 1 
        4  5251 2 1 15 PRO C    C 68.392  21.387   7.400 1.00 . B B . 185 PRO C    1 1 
        4  5252 2 1 15 PRO CA   C 69.662  20.620   7.015 1.00 . B B . 185 PRO CA   1 1 
        4  5253 2 1 15 PRO CB   C 69.827  20.558   5.489 1.00 . B B . 185 PRO CB   1 1 
        4  5254 2 1 15 PRO CD   C 69.952  18.295   6.310 1.00 . B B . 185 PRO CD   1 1 
        4  5255 2 1 15 PRO CG   C 70.483  19.243   5.234 1.00 . B B . 185 PRO CG   1 1 
        4  5256 2 1 15 PRO HA   H 70.524  21.102   7.448 1.00 . B B . 185 PRO HA   1 1 
        4  5257 2 1 15 PRO HB2  H 68.860  20.599   5.000 1.00 . B B . 185 PRO HB2  1 1 
        4  5258 2 1 15 PRO HB3  H 70.458  21.363   5.141 1.00 . B B . 185 PRO HB3  1 1 
        4  5259 2 1 15 PRO HD2  H 69.076  17.801   5.961 1.00 . B B . 185 PRO HD2  1 1 
        4  5260 2 1 15 PRO HD3  H 70.699  17.584   6.601 1.00 . B B . 185 PRO HD3  1 1 
        4  5261 2 1 15 PRO HG2  H 70.222  18.881   4.246 1.00 . B B . 185 PRO HG2  1 1 
        4  5262 2 1 15 PRO HG3  H 71.551  19.335   5.326 1.00 . B B . 185 PRO HG3  1 1 
        4  5263 2 1 15 PRO N    N 69.622  19.176   7.432 1.00 . B B . 185 PRO N    1 1 
        4  5264 2 1 15 PRO O    O 68.391  22.601   7.448 1.00 . B B . 185 PRO O    1 1 
        4  5265 2 1 16 LEU C    C 66.156  22.138   9.279 1.00 . B B . 186 LEU C    1 1 
        4  5266 2 1 16 LEU CA   C 66.008  21.303   8.012 1.00 . B B . 186 LEU CA   1 1 
        4  5267 2 1 16 LEU CB   C 64.884  20.269   8.222 1.00 . B B . 186 LEU CB   1 1 
        4  5268 2 1 16 LEU CD1  C 64.017  18.052   7.453 1.00 . B B . 186 LEU CD1  1 1 
        4  5269 2 1 16 LEU CD2  C 64.244  19.922   5.816 1.00 . B B . 186 LEU CD2  1 1 
        4  5270 2 1 16 LEU CG   C 64.859  19.267   7.059 1.00 . B B . 186 LEU CG   1 1 
        4  5271 2 1 16 LEU H    H 67.376  19.676   7.570 1.00 . B B . 186 LEU H    1 1 
        4  5272 2 1 16 LEU HA   H 65.721  21.963   7.206 1.00 . B B . 186 LEU HA   1 1 
        4  5273 2 1 16 LEU HB2  H 65.035  19.744   9.158 1.00 . B B . 186 LEU HB2  1 1 
        4  5274 2 1 16 LEU HB3  H 63.934  20.786   8.264 1.00 . B B . 186 LEU HB3  1 1 
        4  5275 2 1 16 LEU HD11 H 62.994  18.359   7.613 1.00 . B B . 186 LEU HD11 1 1 
        4  5276 2 1 16 LEU HD12 H 64.409  17.622   8.362 1.00 . B B . 186 LEU HD12 1 1 
        4  5277 2 1 16 LEU HD13 H 64.053  17.317   6.663 1.00 . B B . 186 LEU HD13 1 1 
        4  5278 2 1 16 LEU HD21 H 64.917  20.674   5.433 1.00 . B B . 186 LEU HD21 1 1 
        4  5279 2 1 16 LEU HD22 H 63.300  20.380   6.073 1.00 . B B . 186 LEU HD22 1 1 
        4  5280 2 1 16 LEU HD23 H 64.081  19.168   5.060 1.00 . B B . 186 LEU HD23 1 1 
        4  5281 2 1 16 LEU HG   H 65.865  18.949   6.835 1.00 . B B . 186 LEU HG   1 1 
        4  5282 2 1 16 LEU N    N 67.314  20.655   7.648 1.00 . B B . 186 LEU N    1 1 
        4  5283 2 1 16 LEU O    O 65.583  23.204   9.385 1.00 . B B . 186 LEU O    1 1 
        4  5284 2 1 17 ILE C    C 67.728  23.733  11.271 1.00 . B B . 187 ILE C    1 1 
        4  5285 2 1 17 ILE CA   C 67.102  22.363  11.530 1.00 . B B . 187 ILE CA   1 1 
        4  5286 2 1 17 ILE CB   C 68.045  21.566  12.447 1.00 . B B . 187 ILE CB   1 1 
        4  5287 2 1 17 ILE CD1  C 68.878  19.193  12.651 1.00 . B B . 187 ILE CD1  1 1 
        4  5288 2 1 17 ILE CG1  C 67.627  20.072  12.511 1.00 . B B . 187 ILE CG1  1 1 
        4  5289 2 1 17 ILE CG2  C 68.013  22.175  13.855 1.00 . B B . 187 ILE CG2  1 1 
        4  5290 2 1 17 ILE H    H 67.345  20.761  10.118 1.00 . B B . 187 ILE H    1 1 
        4  5291 2 1 17 ILE HA   H 66.148  22.488  12.018 1.00 . B B . 187 ILE HA   1 1 
        4  5292 2 1 17 ILE HB   H 69.054  21.646  12.058 1.00 . B B . 187 ILE HB   1 1 
        4  5293 2 1 17 ILE HD11 H 69.523  19.360  11.803 1.00 . B B . 187 ILE HD11 1 1 
        4  5294 2 1 17 ILE HD12 H 68.589  18.154  12.682 1.00 . B B . 187 ILE HD12 1 1 
        4  5295 2 1 17 ILE HD13 H 69.406  19.451  13.556 1.00 . B B . 187 ILE HD13 1 1 
        4  5296 2 1 17 ILE HG12 H 66.975  19.908  13.355 1.00 . B B . 187 ILE HG12 1 1 
        4  5297 2 1 17 ILE HG13 H 67.105  19.790  11.612 1.00 . B B . 187 ILE HG13 1 1 
        4  5298 2 1 17 ILE HG21 H 68.588  21.557  14.531 1.00 . B B . 187 ILE HG21 1 1 
        4  5299 2 1 17 ILE HG22 H 66.992  22.232  14.199 1.00 . B B . 187 ILE HG22 1 1 
        4  5300 2 1 17 ILE HG23 H 68.439  23.168  13.826 1.00 . B B . 187 ILE HG23 1 1 
        4  5301 2 1 17 ILE N    N 66.913  21.634  10.244 1.00 . B B . 187 ILE N    1 1 
        4  5302 2 1 17 ILE O    O 67.365  24.709  11.889 1.00 . B B . 187 ILE O    1 1 
        4  5303 2 1 18 VAL C    C 68.357  26.120   9.506 1.00 . B B . 188 VAL C    1 1 
        4  5304 2 1 18 VAL CA   C 69.352  25.074  10.025 1.00 . B B . 188 VAL CA   1 1 
        4  5305 2 1 18 VAL CB   C 70.425  24.838   8.960 1.00 . B B . 188 VAL CB   1 1 
        4  5306 2 1 18 VAL CG1  C 71.356  26.050   8.889 1.00 . B B . 188 VAL CG1  1 1 
        4  5307 2 1 18 VAL CG2  C 71.236  23.593   9.324 1.00 . B B . 188 VAL CG2  1 1 
        4  5308 2 1 18 VAL H    H 68.945  22.969   9.883 1.00 . B B . 188 VAL H    1 1 
        4  5309 2 1 18 VAL HA   H 69.825  25.457  10.916 1.00 . B B . 188 VAL HA   1 1 
        4  5310 2 1 18 VAL HB   H 69.952  24.692   7.999 1.00 . B B . 188 VAL HB   1 1 
        4  5311 2 1 18 VAL HG11 H 71.774  26.240   9.868 1.00 . B B . 188 VAL HG11 1 1 
        4  5312 2 1 18 VAL HG12 H 70.798  26.915   8.562 1.00 . B B . 188 VAL HG12 1 1 
        4  5313 2 1 18 VAL HG13 H 72.154  25.851   8.190 1.00 . B B . 188 VAL HG13 1 1 
        4  5314 2 1 18 VAL HG21 H 71.515  23.639  10.365 1.00 . B B . 188 VAL HG21 1 1 
        4  5315 2 1 18 VAL HG22 H 72.127  23.553   8.715 1.00 . B B . 188 VAL HG22 1 1 
        4  5316 2 1 18 VAL HG23 H 70.639  22.711   9.149 1.00 . B B . 188 VAL HG23 1 1 
        4  5317 2 1 18 VAL N    N 68.680  23.786  10.354 1.00 . B B . 188 VAL N    1 1 
        4  5318 2 1 18 VAL O    O 68.478  27.292   9.804 1.00 . B B . 188 VAL O    1 1 
        4  5319 2 1 19 TRP C    C 65.548  27.370   9.057 1.00 . B B . 189 TRP C    1 1 
        4  5320 2 1 19 TRP CA   C 66.417  26.604   8.052 1.00 . B B . 189 TRP CA   1 1 
        4  5321 2 1 19 TRP CB   C 65.501  25.807   7.122 1.00 . B B . 189 TRP CB   1 1 
        4  5322 2 1 19 TRP CD1  C 63.548  27.352   6.695 1.00 . B B . 189 TRP CD1  1 1 
        4  5323 2 1 19 TRP CD2  C 64.933  27.201   4.927 1.00 . B B . 189 TRP CD2  1 1 
        4  5324 2 1 19 TRP CE2  C 63.894  28.087   4.556 1.00 . B B . 189 TRP CE2  1 1 
        4  5325 2 1 19 TRP CE3  C 65.943  26.931   3.988 1.00 . B B . 189 TRP CE3  1 1 
        4  5326 2 1 19 TRP CG   C 64.690  26.749   6.291 1.00 . B B . 189 TRP CG   1 1 
        4  5327 2 1 19 TRP CH2  C 64.872  28.406   2.373 1.00 . B B . 189 TRP CH2  1 1 
        4  5328 2 1 19 TRP CZ2  C 63.859  28.685   3.295 1.00 . B B . 189 TRP CZ2  1 1 
        4  5329 2 1 19 TRP CZ3  C 65.913  27.531   2.719 1.00 . B B . 189 TRP CZ3  1 1 
        4  5330 2 1 19 TRP H    H 67.390  24.724   8.444 1.00 . B B . 189 TRP H    1 1 
        4  5331 2 1 19 TRP HA   H 66.956  27.323   7.455 1.00 . B B . 189 TRP HA   1 1 
        4  5332 2 1 19 TRP HB2  H 66.099  25.180   6.477 1.00 . B B . 189 TRP HB2  1 1 
        4  5333 2 1 19 TRP HB3  H 64.841  25.190   7.712 1.00 . B B . 189 TRP HB3  1 1 
        4  5334 2 1 19 TRP HD1  H 63.084  27.233   7.662 1.00 . B B . 189 TRP HD1  1 1 
        4  5335 2 1 19 TRP HE1  H 62.262  28.693   5.703 1.00 . B B . 189 TRP HE1  1 1 
        4  5336 2 1 19 TRP HE3  H 66.748  26.259   4.244 1.00 . B B . 189 TRP HE3  1 1 
        4  5337 2 1 19 TRP HH2  H 64.854  28.864   1.395 1.00 . B B . 189 TRP HH2  1 1 
        4  5338 2 1 19 TRP HZ2  H 63.057  29.359   3.034 1.00 . B B . 189 TRP HZ2  1 1 
        4  5339 2 1 19 TRP HZ3  H 66.693  27.316   2.004 1.00 . B B . 189 TRP HZ3  1 1 
        4  5340 2 1 19 TRP N    N 67.411  25.676   8.680 1.00 . B B . 189 TRP N    1 1 
        4  5341 2 1 19 TRP NE1  N 63.076  28.148   5.666 1.00 . B B . 189 TRP NE1  1 1 
        4  5342 2 1 19 TRP O    O 65.273  28.536   8.850 1.00 . B B . 189 TRP O    1 1 
        4  5343 2 1 20 VAL C    C 64.947  28.626  11.729 1.00 . B B . 190 VAL C    1 1 
        4  5344 2 1 20 VAL CA   C 64.228  27.426  11.118 1.00 . B B . 190 VAL CA   1 1 
        4  5345 2 1 20 VAL CB   C 63.754  26.470  12.225 1.00 . B B . 190 VAL CB   1 1 
        4  5346 2 1 20 VAL CG1  C 62.629  25.577  11.690 1.00 . B B . 190 VAL CG1  1 1 
        4  5347 2 1 20 VAL CG2  C 64.914  25.593  12.692 1.00 . B B . 190 VAL CG2  1 1 
        4  5348 2 1 20 VAL H    H 65.326  25.775  10.259 1.00 . B B . 190 VAL H    1 1 
        4  5349 2 1 20 VAL HA   H 63.360  27.796  10.592 1.00 . B B . 190 VAL HA   1 1 
        4  5350 2 1 20 VAL HB   H 63.379  27.047  13.061 1.00 . B B . 190 VAL HB   1 1 
        4  5351 2 1 20 VAL HG11 H 62.974  25.053  10.810 1.00 . B B . 190 VAL HG11 1 1 
        4  5352 2 1 20 VAL HG12 H 61.776  26.188  11.432 1.00 . B B . 190 VAL HG12 1 1 
        4  5353 2 1 20 VAL HG13 H 62.345  24.862  12.447 1.00 . B B . 190 VAL HG13 1 1 
        4  5354 2 1 20 VAL HG21 H 64.674  25.160  13.652 1.00 . B B . 190 VAL HG21 1 1 
        4  5355 2 1 20 VAL HG22 H 65.807  26.194  12.783 1.00 . B B . 190 VAL HG22 1 1 
        4  5356 2 1 20 VAL HG23 H 65.079  24.803  11.974 1.00 . B B . 190 VAL HG23 1 1 
        4  5357 2 1 20 VAL N    N 65.100  26.719  10.128 1.00 . B B . 190 VAL N    1 1 
        4  5358 2 1 20 VAL O    O 64.351  29.665  11.935 1.00 . B B . 190 VAL O    1 1 
        4  5359 2 1 21 LYS C    C 67.046  30.794  11.715 1.00 . B B . 191 LYS C    1 1 
        4  5360 2 1 21 LYS CA   C 67.024  29.572  12.629 1.00 . B B . 191 LYS CA   1 1 
        4  5361 2 1 21 LYS CB   C 68.458  29.111  12.894 1.00 . B B . 191 LYS CB   1 1 
        4  5362 2 1 21 LYS CD   C 70.677  29.865  13.797 1.00 . B B . 191 LYS CD   1 1 
        4  5363 2 1 21 LYS CE   C 70.971  28.572  14.560 1.00 . B B . 191 LYS CE   1 1 
        4  5364 2 1 21 LYS CG   C 69.168  30.134  13.788 1.00 . B B . 191 LYS CG   1 1 
        4  5365 2 1 21 LYS H    H 66.665  27.604  11.840 1.00 . B B . 191 LYS H    1 1 
        4  5366 2 1 21 LYS HA   H 66.569  29.850  13.568 1.00 . B B . 191 LYS HA   1 1 
        4  5367 2 1 21 LYS HB2  H 68.439  28.150  13.388 1.00 . B B . 191 LYS HB2  1 1 
        4  5368 2 1 21 LYS HB3  H 68.986  29.024  11.956 1.00 . B B . 191 LYS HB3  1 1 
        4  5369 2 1 21 LYS HD2  H 71.033  29.772  12.781 1.00 . B B . 191 LYS HD2  1 1 
        4  5370 2 1 21 LYS HD3  H 71.185  30.687  14.279 1.00 . B B . 191 LYS HD3  1 1 
        4  5371 2 1 21 LYS HE2  H 70.436  28.574  15.498 1.00 . B B . 191 LYS HE2  1 1 
        4  5372 2 1 21 LYS HE3  H 70.661  27.724  13.968 1.00 . B B . 191 LYS HE3  1 1 
        4  5373 2 1 21 LYS HG2  H 68.986  31.130  13.410 1.00 . B B . 191 LYS HG2  1 1 
        4  5374 2 1 21 LYS HG3  H 68.786  30.059  14.794 1.00 . B B . 191 LYS HG3  1 1 
        4  5375 2 1 21 LYS HZ1  H 72.764  29.362  15.268 1.00 . B B . 191 LYS HZ1  1 1 
        4  5376 2 1 21 LYS HZ2  H 72.941  28.329  13.932 1.00 . B B . 191 LYS HZ2  1 1 
        4  5377 2 1 21 LYS HZ3  H 72.619  27.686  15.471 1.00 . B B . 191 LYS HZ3  1 1 
        4  5378 2 1 21 LYS N    N 66.232  28.464  12.022 1.00 . B B . 191 LYS N    1 1 
        4  5379 2 1 21 LYS NZ   N 72.434  28.480  14.828 1.00 . B B . 191 LYS NZ   1 1 
        4  5380 2 1 21 LYS O    O 66.959  31.916  12.175 1.00 . B B . 191 LYS O    1 1 
        4  5381 2 1 22 ARG C    C 65.942  32.506   9.478 1.00 . B B . 192 ARG C    1 1 
        4  5382 2 1 22 ARG CA   C 67.220  31.672   9.428 1.00 . B B . 192 ARG CA   1 1 
        4  5383 2 1 22 ARG CB   C 67.413  31.111   8.014 1.00 . B B . 192 ARG CB   1 1 
        4  5384 2 1 22 ARG CD   C 68.985  29.812   6.567 1.00 . B B . 192 ARG CD   1 1 
        4  5385 2 1 22 ARG CG   C 68.866  30.664   7.831 1.00 . B B . 192 ARG CG   1 1 
        4  5386 2 1 22 ARG CZ   C 68.316  30.035   4.214 1.00 . B B . 192 ARG CZ   1 1 
        4  5387 2 1 22 ARG H    H 67.247  29.630  10.098 1.00 . B B . 192 ARG H    1 1 
        4  5388 2 1 22 ARG HA   H 68.058  32.311   9.667 1.00 . B B . 192 ARG HA   1 1 
        4  5389 2 1 22 ARG HB2  H 66.755  30.267   7.869 1.00 . B B . 192 ARG HB2  1 1 
        4  5390 2 1 22 ARG HB3  H 67.182  31.876   7.286 1.00 . B B . 192 ARG HB3  1 1 
        4  5391 2 1 22 ARG HD2  H 70.011  29.812   6.231 1.00 . B B . 192 ARG HD2  1 1 
        4  5392 2 1 22 ARG HD3  H 68.683  28.798   6.789 1.00 . B B . 192 ARG HD3  1 1 
        4  5393 2 1 22 ARG HE   H 67.385  30.969   5.721 1.00 . B B . 192 ARG HE   1 1 
        4  5394 2 1 22 ARG HG2  H 69.500  31.535   7.740 1.00 . B B . 192 ARG HG2  1 1 
        4  5395 2 1 22 ARG HG3  H 69.174  30.082   8.687 1.00 . B B . 192 ARG HG3  1 1 
        4  5396 2 1 22 ARG HH11 H 69.879  28.849   4.608 1.00 . B B . 192 ARG HH11 1 1 
        4  5397 2 1 22 ARG HH12 H 69.438  28.977   2.938 1.00 . B B . 192 ARG HH12 1 1 
        4  5398 2 1 22 ARG HH21 H 66.797  31.146   3.531 1.00 . B B . 192 ARG HH21 1 1 
        4  5399 2 1 22 ARG HH22 H 67.693  30.279   2.328 1.00 . B B . 192 ARG HH22 1 1 
        4  5400 2 1 22 ARG N    N 67.175  30.555  10.414 1.00 . B B . 192 ARG N    1 1 
        4  5401 2 1 22 ARG NE   N 68.116  30.360   5.487 1.00 . B B . 192 ARG NE   1 1 
        4  5402 2 1 22 ARG NH1  N 69.287  29.224   3.895 1.00 . B B . 192 ARG NH1  1 1 
        4  5403 2 1 22 ARG NH2  N 67.541  30.525   3.285 1.00 . B B . 192 ARG NH2  1 1 
        4  5404 2 1 22 ARG O    O 65.991  33.716   9.380 1.00 . B B . 192 ARG O    1 1 
        4  5405 2 1 23 LYS C    C 63.467  33.547  10.844 1.00 . B B . 193 LYS C    1 1 
        4  5406 2 1 23 LYS CA   C 63.500  32.566   9.676 1.00 . B B . 193 LYS CA   1 1 
        4  5407 2 1 23 LYS CB   C 62.351  31.563   9.811 1.00 . B B . 193 LYS CB   1 1 
        4  5408 2 1 23 LYS CD   C 59.888  31.297   9.431 1.00 . B B . 193 LYS CD   1 1 
        4  5409 2 1 23 LYS CE   C 58.536  32.024   9.337 1.00 . B B . 193 LYS CE   1 1 
        4  5410 2 1 23 LYS CG   C 61.009  32.300   9.735 1.00 . B B . 193 LYS CG   1 1 
        4  5411 2 1 23 LYS H    H 64.815  30.865   9.697 1.00 . B B . 193 LYS H    1 1 
        4  5412 2 1 23 LYS HA   H 63.375  33.119   8.757 1.00 . B B . 193 LYS HA   1 1 
        4  5413 2 1 23 LYS HB2  H 62.412  30.840   9.010 1.00 . B B . 193 LYS HB2  1 1 
        4  5414 2 1 23 LYS HB3  H 62.426  31.056  10.760 1.00 . B B . 193 LYS HB3  1 1 
        4  5415 2 1 23 LYS HD2  H 60.098  30.802   8.494 1.00 . B B . 193 LYS HD2  1 1 
        4  5416 2 1 23 LYS HD3  H 59.843  30.563  10.221 1.00 . B B . 193 LYS HD3  1 1 
        4  5417 2 1 23 LYS HE2  H 58.681  33.035   8.981 1.00 . B B . 193 LYS HE2  1 1 
        4  5418 2 1 23 LYS HE3  H 57.887  31.495   8.653 1.00 . B B . 193 LYS HE3  1 1 
        4  5419 2 1 23 LYS HG2  H 60.811  32.786  10.679 1.00 . B B . 193 LYS HG2  1 1 
        4  5420 2 1 23 LYS HG3  H 61.045  33.041   8.950 1.00 . B B . 193 LYS HG3  1 1 
        4  5421 2 1 23 LYS HZ1  H 58.181  32.934  11.176 1.00 . B B . 193 LYS HZ1  1 1 
        4  5422 2 1 23 LYS HZ2  H 58.211  31.236  11.237 1.00 . B B . 193 LYS HZ2  1 1 
        4  5423 2 1 23 LYS HZ3  H 56.867  32.043  10.582 1.00 . B B . 193 LYS HZ3  1 1 
        4  5424 2 1 23 LYS N    N 64.801  31.842   9.626 1.00 . B B . 193 LYS N    1 1 
        4  5425 2 1 23 LYS NZ   N 57.901  32.063  10.685 1.00 . B B . 193 LYS NZ   1 1 
        4  5426 2 1 23 LYS O    O 62.975  34.650  10.709 1.00 . B B . 193 LYS O    1 1 
        4  5427 2 1 24 GLU C    C 64.776  33.292  14.340 1.00 . B B . 194 GLU C    1 1 
        4  5428 2 1 24 GLU CA   C 64.045  34.004  13.197 1.00 . B B . 194 GLU CA   1 1 
        4  5429 2 1 24 GLU CB   C 62.609  34.376  13.635 1.00 . B B . 194 GLU CB   1 1 
        4  5430 2 1 24 GLU CD   C 61.175  36.146  14.681 1.00 . B B . 194 GLU CD   1 1 
        4  5431 2 1 24 GLU CG   C 62.601  35.752  14.314 1.00 . B B . 194 GLU CG   1 1 
        4  5432 2 1 24 GLU H    H 64.401  32.231  12.031 1.00 . B B . 194 GLU H    1 1 
        4  5433 2 1 24 GLU HA   H 64.589  34.905  12.949 1.00 . B B . 194 GLU HA   1 1 
        4  5434 2 1 24 GLU HB2  H 61.964  34.406  12.771 1.00 . B B . 194 GLU HB2  1 1 
        4  5435 2 1 24 GLU HB3  H 62.231  33.637  14.326 1.00 . B B . 194 GLU HB3  1 1 
        4  5436 2 1 24 GLU HG2  H 63.205  35.716  15.209 1.00 . B B . 194 GLU HG2  1 1 
        4  5437 2 1 24 GLU HG3  H 63.009  36.486  13.637 1.00 . B B . 194 GLU HG3  1 1 
        4  5438 2 1 24 GLU N    N 64.011  33.129  11.985 1.00 . B B . 194 GLU N    1 1 
        4  5439 2 1 24 GLU O    O 65.759  32.615  14.120 1.00 . B B . 194 GLU O    1 1 
        4  5440 2 1 24 GLU OE1  O 60.262  35.462  14.250 1.00 . B B . 194 GLU OE1  1 1 
        4  5441 2 1 24 GLU OE2  O 61.017  37.128  15.387 1.00 . B B . 194 GLU OE2  1 1 
        4  5442 2 1 25 VAL C    C 63.820  32.580  17.824 1.00 . B B . 195 VAL C    1 1 
        4  5443 2 1 25 VAL CA   C 64.881  32.813  16.753 1.00 . B B . 195 VAL CA   1 1 
        4  5444 2 1 25 VAL CB   C 65.993  33.699  17.321 1.00 . B B . 195 VAL CB   1 1 
        4  5445 2 1 25 VAL CG1  C 66.562  33.050  18.585 1.00 . B B . 195 VAL CG1  1 1 
        4  5446 2 1 25 VAL CG2  C 67.107  33.852  16.283 1.00 . B B . 195 VAL CG2  1 1 
        4  5447 2 1 25 VAL H    H 63.468  34.012  15.670 1.00 . B B . 195 VAL H    1 1 
        4  5448 2 1 25 VAL HA   H 65.301  31.862  16.462 1.00 . B B . 195 VAL HA   1 1 
        4  5449 2 1 25 VAL HB   H 65.589  34.670  17.567 1.00 . B B . 195 VAL HB   1 1 
        4  5450 2 1 25 VAL HG11 H 65.848  33.141  19.390 1.00 . B B . 195 VAL HG11 1 1 
        4  5451 2 1 25 VAL HG12 H 67.482  33.544  18.861 1.00 . B B . 195 VAL HG12 1 1 
        4  5452 2 1 25 VAL HG13 H 66.758  32.005  18.395 1.00 . B B . 195 VAL HG13 1 1 
        4  5453 2 1 25 VAL HG21 H 66.788  34.536  15.511 1.00 . B B . 195 VAL HG21 1 1 
        4  5454 2 1 25 VAL HG22 H 67.326  32.889  15.845 1.00 . B B . 195 VAL HG22 1 1 
        4  5455 2 1 25 VAL HG23 H 67.995  34.238  16.761 1.00 . B B . 195 VAL HG23 1 1 
        4  5456 2 1 25 VAL N    N 64.267  33.459  15.558 1.00 . B B . 195 VAL N    1 1 
        4  5457 2 1 25 VAL O    O 62.807  33.249  17.848 1.00 . B B . 195 VAL O    1 1 
        4  5458 2 1 26 GLN C    C 62.872  32.524  20.677 1.00 . B B . 196 GLN C    1 1 
        4  5459 2 1 26 GLN CA   C 63.104  31.300  19.793 1.00 . B B . 196 GLN CA   1 1 
        4  5460 2 1 26 GLN CB   C 63.635  30.140  20.639 1.00 . B B . 196 GLN CB   1 1 
        4  5461 2 1 26 GLN CD   C 64.345  27.740  20.585 1.00 . B B . 196 GLN CD   1 1 
        4  5462 2 1 26 GLN CG   C 63.827  28.908  19.753 1.00 . B B . 196 GLN CG   1 1 
        4  5463 2 1 26 GLN H    H 64.904  31.105  18.637 1.00 . B B . 196 GLN H    1 1 
        4  5464 2 1 26 GLN HA   H 62.164  31.006  19.349 1.00 . B B . 196 GLN HA   1 1 
        4  5465 2 1 26 GLN HB2  H 64.583  30.419  21.079 1.00 . B B . 196 GLN HB2  1 1 
        4  5466 2 1 26 GLN HB3  H 62.928  29.910  21.422 1.00 . B B . 196 GLN HB3  1 1 
        4  5467 2 1 26 GLN HE21 H 62.671  27.562  21.639 1.00 . B B . 196 GLN HE21 1 1 
        4  5468 2 1 26 GLN HE22 H 63.899  26.459  22.034 1.00 . B B . 196 GLN HE22 1 1 
        4  5469 2 1 26 GLN HG2  H 62.882  28.638  19.305 1.00 . B B . 196 GLN HG2  1 1 
        4  5470 2 1 26 GLN HG3  H 64.540  29.134  18.973 1.00 . B B . 196 GLN HG3  1 1 
        4  5471 2 1 26 GLN N    N 64.072  31.616  18.705 1.00 . B B . 196 GLN N    1 1 
        4  5472 2 1 26 GLN NE2  N 63.574  27.209  21.495 1.00 . B B . 196 GLN NE2  1 1 
        4  5473 2 1 26 GLN O    O 62.621  33.606  20.183 1.00 . B B . 196 GLN O    1 1 
        4  5474 2 1 26 GLN OE1  O 65.465  27.306  20.405 1.00 . B B . 196 GLN OE1  1 1 
        4  5475 2 1 27 LYS C    C 63.304  33.097  24.326 1.00 . B B . 197 LYS C    1 1 
        4  5476 2 1 27 LYS CA   C 62.753  33.459  22.945 1.00 . B B . 197 LYS CA   1 1 
        4  5477 2 1 27 LYS CB   C 61.259  33.793  23.031 1.00 . B B . 197 LYS CB   1 1 
        4  5478 2 1 27 LYS CD   C 58.977  32.876  23.478 1.00 . B B . 197 LYS CD   1 1 
        4  5479 2 1 27 LYS CE   C 58.202  31.638  23.934 1.00 . B B . 197 LYS CE   1 1 
        4  5480 2 1 27 LYS CG   C 60.455  32.518  23.303 1.00 . B B . 197 LYS CG   1 1 
        4  5481 2 1 27 LYS H    H 63.166  31.442  22.335 1.00 . B B . 197 LYS H    1 1 
        4  5482 2 1 27 LYS HA   H 63.282  34.326  22.578 1.00 . B B . 197 LYS HA   1 1 
        4  5483 2 1 27 LYS HB2  H 61.090  34.506  23.824 1.00 . B B . 197 LYS HB2  1 1 
        4  5484 2 1 27 LYS HB3  H 60.936  34.221  22.093 1.00 . B B . 197 LYS HB3  1 1 
        4  5485 2 1 27 LYS HD2  H 58.882  33.656  24.220 1.00 . B B . 197 LYS HD2  1 1 
        4  5486 2 1 27 LYS HD3  H 58.577  33.222  22.538 1.00 . B B . 197 LYS HD3  1 1 
        4  5487 2 1 27 LYS HE2  H 58.204  30.902  23.144 1.00 . B B . 197 LYS HE2  1 1 
        4  5488 2 1 27 LYS HE3  H 58.671  31.224  24.813 1.00 . B B . 197 LYS HE3  1 1 
        4  5489 2 1 27 LYS HG2  H 60.564  31.839  22.469 1.00 . B B . 197 LYS HG2  1 1 
        4  5490 2 1 27 LYS HG3  H 60.816  32.043  24.202 1.00 . B B . 197 LYS HG3  1 1 
        4  5491 2 1 27 LYS HZ1  H 56.239  31.166  24.445 1.00 . B B . 197 LYS HZ1  1 1 
        4  5492 2 1 27 LYS HZ2  H 56.385  32.532  23.445 1.00 . B B . 197 LYS HZ2  1 1 
        4  5493 2 1 27 LYS HZ3  H 56.788  32.635  25.093 1.00 . B B . 197 LYS HZ3  1 1 
        4  5494 2 1 27 LYS N    N 62.960  32.335  21.989 1.00 . B B . 197 LYS N    1 1 
        4  5495 2 1 27 LYS NZ   N 56.798  32.022  24.254 1.00 . B B . 197 LYS NZ   1 1 
        4  5496 2 1 27 LYS O    O 64.436  32.668  24.443 1.00 . B B . 197 LYS O    1 1 
        4  5497 2 1 28 THR C    C 61.767  32.419  27.579 1.00 . B B . 198 THR C    1 1 
        4  5498 2 1 28 THR CA   C 62.934  32.956  26.757 1.00 . B B . 198 THR CA   1 1 
        4  5499 2 1 28 THR CB   C 63.495  34.213  27.428 1.00 . B B . 198 THR CB   1 1 
        4  5500 2 1 28 THR CG2  C 62.650  35.424  27.035 1.00 . B B . 198 THR CG2  1 1 
        4  5501 2 1 28 THR H    H 61.591  33.624  25.222 1.00 . B B . 198 THR H    1 1 
        4  5502 2 1 28 THR HA   H 63.709  32.203  26.720 1.00 . B B . 198 THR HA   1 1 
        4  5503 2 1 28 THR HB   H 64.513  34.370  27.107 1.00 . B B . 198 THR HB   1 1 
        4  5504 2 1 28 THR HG1  H 62.701  34.528  29.175 1.00 . B B . 198 THR HG1  1 1 
        4  5505 2 1 28 THR HG21 H 62.869  36.247  27.698 1.00 . B B . 198 THR HG21 1 1 
        4  5506 2 1 28 THR HG22 H 61.602  35.173  27.107 1.00 . B B . 198 THR HG22 1 1 
        4  5507 2 1 28 THR HG23 H 62.881  35.711  26.020 1.00 . B B . 198 THR HG23 1 1 
        4  5508 2 1 28 THR N    N 62.493  33.277  25.368 1.00 . B B . 198 THR N    1 1 
        4  5509 2 1 28 THR O    O 62.015  31.897  28.653 1.00 . B B . 198 THR O    1 1 
        4  5510 2 1 28 THR OXT  O 60.642  32.539  27.123 1.00 . B B . 198 THR OXT  1 1 
        4  5511 2 1 28 THR OG1  O 63.462  34.049  28.839 1.00 . B B . 198 THR OG1  1 1 
        4  5512 3 1  1 ARG C    C 72.346   9.255  -9.855 1.00 . C C . 171 ARG C    1 1 
        4  5513 3 1  1 ARG CA   C 71.728   8.307 -10.884 1.00 . C C . 171 ARG CA   1 1 
        4  5514 3 1  1 ARG CB   C 70.348   8.821 -11.354 1.00 . C C . 171 ARG CB   1 1 
        4  5515 3 1  1 ARG CD   C 70.570   8.699 -13.870 1.00 . C C . 171 ARG CD   1 1 
        4  5516 3 1  1 ARG CG   C 70.484   9.634 -12.656 1.00 . C C . 171 ARG CG   1 1 
        4  5517 3 1  1 ARG CZ   C 69.276   9.711 -15.706 1.00 . C C . 171 ARG CZ   1 1 
        4  5518 3 1  1 ARG H1   H 71.663   7.041  -9.231 1.00 . C C . 171 ARG H1   1 1 
        4  5519 3 1  1 ARG H2   H 72.281   6.315 -10.637 1.00 . C C . 171 ARG H2   1 1 
        4  5520 3 1  1 ARG H3   H 70.612   6.595 -10.485 1.00 . C C . 171 ARG H3   1 1 
        4  5521 3 1  1 ARG HA   H 72.396   8.220 -11.727 1.00 . C C . 171 ARG HA   1 1 
        4  5522 3 1  1 ARG HB2  H 69.696   7.977 -11.523 1.00 . C C . 171 ARG HB2  1 1 
        4  5523 3 1  1 ARG HB3  H 69.914   9.449 -10.589 1.00 . C C . 171 ARG HB3  1 1 
        4  5524 3 1  1 ARG HD2  H 71.519   8.185 -13.862 1.00 . C C . 171 ARG HD2  1 1 
        4  5525 3 1  1 ARG HD3  H 69.773   7.972 -13.827 1.00 . C C . 171 ARG HD3  1 1 
        4  5526 3 1  1 ARG HE   H 71.266   9.853 -15.543 1.00 . C C . 171 ARG HE   1 1 
        4  5527 3 1  1 ARG HG2  H 69.624  10.279 -12.764 1.00 . C C . 171 ARG HG2  1 1 
        4  5528 3 1  1 ARG HG3  H 71.377  10.239 -12.609 1.00 . C C . 171 ARG HG3  1 1 
        4  5529 3 1  1 ARG HH11 H 68.230   8.680 -14.345 1.00 . C C . 171 ARG HH11 1 1 
        4  5530 3 1  1 ARG HH12 H 67.301   9.397 -15.616 1.00 . C C . 171 ARG HH12 1 1 
        4  5531 3 1  1 ARG HH21 H 70.045  10.794 -17.204 1.00 . C C . 171 ARG HH21 1 1 
        4  5532 3 1  1 ARG HH22 H 68.325  10.589 -17.233 1.00 . C C . 171 ARG HH22 1 1 
        4  5533 3 1  1 ARG N    N 71.558   6.963 -10.262 1.00 . C C . 171 ARG N    1 1 
        4  5534 3 1  1 ARG NE   N 70.456   9.486 -15.131 1.00 . C C . 171 ARG NE   1 1 
        4  5535 3 1  1 ARG NH1  N 68.184   9.225 -15.181 1.00 . C C . 171 ARG NH1  1 1 
        4  5536 3 1  1 ARG NH2  N 69.211  10.420 -16.800 1.00 . C C . 171 ARG NH2  1 1 
        4  5537 3 1  1 ARG O    O 72.826   8.824  -8.825 1.00 . C C . 171 ARG O    1 1 
        4  5538 3 1  2 SER C    C 74.389  11.308  -9.011 1.00 . C C . 172 SER C    1 1 
        4  5539 3 1  2 SER CA   C 72.901  11.564  -9.228 1.00 . C C . 172 SER CA   1 1 
        4  5540 3 1  2 SER CB   C 72.173  11.512  -7.882 1.00 . C C . 172 SER CB   1 1 
        4  5541 3 1  2 SER H    H 71.926  10.842 -11.001 1.00 . C C . 172 SER H    1 1 
        4  5542 3 1  2 SER HA   H 72.773  12.545  -9.661 1.00 . C C . 172 SER HA   1 1 
        4  5543 3 1  2 SER HB2  H 72.233  12.473  -7.397 1.00 . C C . 172 SER HB2  1 1 
        4  5544 3 1  2 SER HB3  H 71.134  11.259  -8.046 1.00 . C C . 172 SER HB3  1 1 
        4  5545 3 1  2 SER HG   H 73.391  10.020  -7.602 1.00 . C C . 172 SER HG   1 1 
        4  5546 3 1  2 SER N    N 72.325  10.549 -10.156 1.00 . C C . 172 SER N    1 1 
        4  5547 3 1  2 SER O    O 74.810  10.180  -8.853 1.00 . C C . 172 SER O    1 1 
        4  5548 3 1  2 SER OG   O 72.788  10.532  -7.057 1.00 . C C . 172 SER OG   1 1 
        4  5549 3 1  3 ASN C    C 76.959  11.822  -7.380 1.00 . C C . 173 ASN C    1 1 
        4  5550 3 1  3 ASN CA   C 76.647  12.261  -8.807 1.00 . C C . 173 ASN CA   1 1 
        4  5551 3 1  3 ASN CB   C 77.317  13.609  -9.093 1.00 . C C . 173 ASN CB   1 1 
        4  5552 3 1  3 ASN CG   C 77.361  13.861 -10.597 1.00 . C C . 173 ASN CG   1 1 
        4  5553 3 1  3 ASN H    H 74.777  13.267  -9.143 1.00 . C C . 173 ASN H    1 1 
        4  5554 3 1  3 ASN HA   H 77.035  11.522  -9.494 1.00 . C C . 173 ASN HA   1 1 
        4  5555 3 1  3 ASN HB2  H 76.754  14.396  -8.614 1.00 . C C . 173 ASN HB2  1 1 
        4  5556 3 1  3 ASN HB3  H 78.324  13.600  -8.704 1.00 . C C . 173 ASN HB3  1 1 
        4  5557 3 1  3 ASN HD21 H 78.484  12.270 -10.978 1.00 . C C . 173 ASN HD21 1 1 
        4  5558 3 1  3 ASN HD22 H 78.058  13.198 -12.333 1.00 . C C . 173 ASN HD22 1 1 
        4  5559 3 1  3 ASN N    N 75.174  12.381  -9.009 1.00 . C C . 173 ASN N    1 1 
        4  5560 3 1  3 ASN ND2  N 78.022  13.041 -11.367 1.00 . C C . 173 ASN ND2  1 1 
        4  5561 3 1  3 ASN O    O 76.465  12.396  -6.430 1.00 . C C . 173 ASN O    1 1 
        4  5562 3 1  3 ASN OD1  O 76.789  14.821 -11.076 1.00 . C C . 173 ASN OD1  1 1 
        4  5563 3 1  4 LEU C    C 78.857  11.332  -5.081 1.00 . C C . 174 LEU C    1 1 
        4  5564 3 1  4 LEU CA   C 78.168  10.262  -5.913 1.00 . C C . 174 LEU CA   1 1 
        4  5565 3 1  4 LEU CB   C 79.100   9.057  -6.066 1.00 . C C . 174 LEU CB   1 1 
        4  5566 3 1  4 LEU CD1  C 79.377   6.798  -7.095 1.00 . C C . 174 LEU CD1  1 1 
        4  5567 3 1  4 LEU CD2  C 77.221   7.372  -5.934 1.00 . C C . 174 LEU CD2  1 1 
        4  5568 3 1  4 LEU CG   C 78.375   7.919  -6.799 1.00 . C C . 174 LEU CG   1 1 
        4  5569 3 1  4 LEU H    H 78.152  10.364  -8.058 1.00 . C C . 174 LEU H    1 1 
        4  5570 3 1  4 LEU HA   H 77.278   9.953  -5.393 1.00 . C C . 174 LEU HA   1 1 
        4  5571 3 1  4 LEU HB2  H 79.971   9.350  -6.634 1.00 . C C . 174 LEU HB2  1 1 
        4  5572 3 1  4 LEU HB3  H 79.409   8.715  -5.089 1.00 . C C . 174 LEU HB3  1 1 
        4  5573 3 1  4 LEU HD11 H 78.881   6.005  -7.635 1.00 . C C . 174 LEU HD11 1 1 
        4  5574 3 1  4 LEU HD12 H 79.768   6.412  -6.166 1.00 . C C . 174 LEU HD12 1 1 
        4  5575 3 1  4 LEU HD13 H 80.188   7.188  -7.692 1.00 . C C . 174 LEU HD13 1 1 
        4  5576 3 1  4 LEU HD21 H 77.018   6.344  -6.204 1.00 . C C . 174 LEU HD21 1 1 
        4  5577 3 1  4 LEU HD22 H 76.334   7.961  -6.104 1.00 . C C . 174 LEU HD22 1 1 
        4  5578 3 1  4 LEU HD23 H 77.490   7.420  -4.889 1.00 . C C . 174 LEU HD23 1 1 
        4  5579 3 1  4 LEU HG   H 77.979   8.295  -7.733 1.00 . C C . 174 LEU HG   1 1 
        4  5580 3 1  4 LEU N    N 77.787  10.789  -7.254 1.00 . C C . 174 LEU N    1 1 
        4  5581 3 1  4 LEU O    O 78.633  11.433  -3.899 1.00 . C C . 174 LEU O    1 1 
        4  5582 3 1  5 GLY C    C 79.483  14.209  -4.348 1.00 . C C . 175 GLY C    1 1 
        4  5583 3 1  5 GLY CA   C 80.438  13.189  -4.986 1.00 . C C . 175 GLY CA   1 1 
        4  5584 3 1  5 GLY H    H 79.863  11.991  -6.674 1.00 . C C . 175 GLY H    1 1 
        4  5585 3 1  5 GLY HA2  H 81.031  12.733  -4.205 1.00 . C C . 175 GLY HA2  1 1 
        4  5586 3 1  5 GLY HA3  H 81.104  13.700  -5.672 1.00 . C C . 175 GLY HA3  1 1 
        4  5587 3 1  5 GLY N    N 79.708  12.117  -5.714 1.00 . C C . 175 GLY N    1 1 
        4  5588 3 1  5 GLY O    O 79.739  14.682  -3.260 1.00 . C C . 175 GLY O    1 1 
        4  5589 3 1  6 TRP C    C 76.798  15.213  -3.193 1.00 . C C . 176 TRP C    1 1 
        4  5590 3 1  6 TRP CA   C 77.451  15.603  -4.532 1.00 . C C . 176 TRP CA   1 1 
        4  5591 3 1  6 TRP CB   C 76.370  15.853  -5.604 1.00 . C C . 176 TRP CB   1 1 
        4  5592 3 1  6 TRP CD1  C 73.976  15.964  -4.799 1.00 . C C . 176 TRP CD1  1 1 
        4  5593 3 1  6 TRP CD2  C 75.043  17.932  -4.580 1.00 . C C . 176 TRP CD2  1 1 
        4  5594 3 1  6 TRP CE2  C 73.726  18.126  -4.097 1.00 . C C . 176 TRP CE2  1 1 
        4  5595 3 1  6 TRP CE3  C 75.926  19.027  -4.552 1.00 . C C . 176 TRP CE3  1 1 
        4  5596 3 1  6 TRP CG   C 75.176  16.548  -5.018 1.00 . C C . 176 TRP CG   1 1 
        4  5597 3 1  6 TRP CH2  C 74.192  20.437  -3.584 1.00 . C C . 176 TRP CH2  1 1 
        4  5598 3 1  6 TRP CZ2  C 73.301  19.360  -3.605 1.00 . C C . 176 TRP CZ2  1 1 
        4  5599 3 1  6 TRP CZ3  C 75.501  20.271  -4.057 1.00 . C C . 176 TRP CZ3  1 1 
        4  5600 3 1  6 TRP H    H 78.248  14.187  -5.944 1.00 . C C . 176 TRP H    1 1 
        4  5601 3 1  6 TRP HA   H 77.996  16.522  -4.386 1.00 . C C . 176 TRP HA   1 1 
        4  5602 3 1  6 TRP HB2  H 76.784  16.465  -6.390 1.00 . C C . 176 TRP HB2  1 1 
        4  5603 3 1  6 TRP HB3  H 76.061  14.905  -6.020 1.00 . C C . 176 TRP HB3  1 1 
        4  5604 3 1  6 TRP HD1  H 73.730  14.934  -5.015 1.00 . C C . 176 TRP HD1  1 1 
        4  5605 3 1  6 TRP HE1  H 72.185  16.727  -3.999 1.00 . C C . 176 TRP HE1  1 1 
        4  5606 3 1  6 TRP HE3  H 76.936  18.911  -4.915 1.00 . C C . 176 TRP HE3  1 1 
        4  5607 3 1  6 TRP HH2  H 73.871  21.396  -3.205 1.00 . C C . 176 TRP HH2  1 1 
        4  5608 3 1  6 TRP HZ2  H 72.292  19.483  -3.241 1.00 . C C . 176 TRP HZ2  1 1 
        4  5609 3 1  6 TRP HZ3  H 76.188  21.105  -4.039 1.00 . C C . 176 TRP HZ3  1 1 
        4  5610 3 1  6 TRP N    N 78.404  14.573  -5.054 1.00 . C C . 176 TRP N    1 1 
        4  5611 3 1  6 TRP NE1  N 73.116  16.898  -4.252 1.00 . C C . 176 TRP NE1  1 1 
        4  5612 3 1  6 TRP O    O 76.639  16.058  -2.335 1.00 . C C . 176 TRP O    1 1 
        4  5613 3 1  7 LEU C    C 76.711  13.804  -0.545 1.00 . C C . 177 LEU C    1 1 
        4  5614 3 1  7 LEU CA   C 75.770  13.555  -1.718 1.00 . C C . 177 LEU CA   1 1 
        4  5615 3 1  7 LEU CB   C 75.305  12.087  -1.747 1.00 . C C . 177 LEU CB   1 1 
        4  5616 3 1  7 LEU CD1  C 76.729  10.631  -0.217 1.00 . C C . 177 LEU CD1  1 1 
        4  5617 3 1  7 LEU CD2  C 76.237   9.862  -2.525 1.00 . C C . 177 LEU CD2  1 1 
        4  5618 3 1  7 LEU CG   C 76.506  11.103  -1.661 1.00 . C C . 177 LEU CG   1 1 
        4  5619 3 1  7 LEU H    H 76.548  13.286  -3.721 1.00 . C C . 177 LEU H    1 1 
        4  5620 3 1  7 LEU HA   H 74.898  14.180  -1.580 1.00 . C C . 177 LEU HA   1 1 
        4  5621 3 1  7 LEU HB2  H 74.640  11.921  -0.915 1.00 . C C . 177 LEU HB2  1 1 
        4  5622 3 1  7 LEU HB3  H 74.760  11.921  -2.665 1.00 . C C . 177 LEU HB3  1 1 
        4  5623 3 1  7 LEU HD11 H 77.497   9.874  -0.207 1.00 . C C . 177 LEU HD11 1 1 
        4  5624 3 1  7 LEU HD12 H 75.814  10.213   0.169 1.00 . C C . 177 LEU HD12 1 1 
        4  5625 3 1  7 LEU HD13 H 77.035  11.459   0.400 1.00 . C C . 177 LEU HD13 1 1 
        4  5626 3 1  7 LEU HD21 H 75.949  10.164  -3.519 1.00 . C C . 177 LEU HD21 1 1 
        4  5627 3 1  7 LEU HD22 H 75.442   9.281  -2.082 1.00 . C C . 177 LEU HD22 1 1 
        4  5628 3 1  7 LEU HD23 H 77.132   9.260  -2.578 1.00 . C C . 177 LEU HD23 1 1 
        4  5629 3 1  7 LEU HG   H 77.397  11.590  -2.011 1.00 . C C . 177 LEU HG   1 1 
        4  5630 3 1  7 LEU N    N 76.415  13.949  -3.012 1.00 . C C . 177 LEU N    1 1 
        4  5631 3 1  7 LEU O    O 76.300  14.256   0.497 1.00 . C C . 177 LEU O    1 1 
        4  5632 3 1  8 SER C    C 79.117  15.144   0.766 1.00 . C C . 178 SER C    1 1 
        4  5633 3 1  8 SER CA   C 79.024  13.681   0.313 1.00 . C C . 178 SER CA   1 1 
        4  5634 3 1  8 SER CB   C 80.382  13.196  -0.197 1.00 . C C . 178 SER CB   1 1 
        4  5635 3 1  8 SER H    H 78.239  13.130  -1.624 1.00 . C C . 178 SER H    1 1 
        4  5636 3 1  8 SER HA   H 78.745  13.078   1.165 1.00 . C C . 178 SER HA   1 1 
        4  5637 3 1  8 SER HB2  H 81.028  12.972   0.638 1.00 . C C . 178 SER HB2  1 1 
        4  5638 3 1  8 SER HB3  H 80.241  12.299  -0.784 1.00 . C C . 178 SER HB3  1 1 
        4  5639 3 1  8 SER HG   H 81.706  14.590  -0.497 1.00 . C C . 178 SER HG   1 1 
        4  5640 3 1  8 SER N    N 77.982  13.504  -0.751 1.00 . C C . 178 SER N    1 1 
        4  5641 3 1  8 SER O    O 79.297  15.418   1.925 1.00 . C C . 178 SER O    1 1 
        4  5642 3 1  8 SER OG   O 80.976  14.213  -0.994 1.00 . C C . 178 SER OG   1 1 
        4  5643 3 1  9 LEU C    C 77.993  17.969   1.131 1.00 . C C . 179 LEU C    1 1 
        4  5644 3 1  9 LEU CA   C 79.091  17.528   0.148 1.00 . C C . 179 LEU CA   1 1 
        4  5645 3 1  9 LEU CB   C 78.999  18.361  -1.135 1.00 . C C . 179 LEU CB   1 1 
        4  5646 3 1  9 LEU CD1  C 79.962  18.747  -3.411 1.00 . C C . 179 LEU CD1  1 1 
        4  5647 3 1  9 LEU CD2  C 81.452  17.963  -1.553 1.00 . C C . 179 LEU CD2  1 1 
        4  5648 3 1  9 LEU CG   C 80.038  17.874  -2.154 1.00 . C C . 179 LEU CG   1 1 
        4  5649 3 1  9 LEU H    H 78.881  15.786  -1.099 1.00 . C C . 179 LEU H    1 1 
        4  5650 3 1  9 LEU HA   H 80.043  17.722   0.617 1.00 . C C . 179 LEU HA   1 1 
        4  5651 3 1  9 LEU HB2  H 78.010  18.262  -1.557 1.00 . C C . 179 LEU HB2  1 1 
        4  5652 3 1  9 LEU HB3  H 79.187  19.398  -0.903 1.00 . C C . 179 LEU HB3  1 1 
        4  5653 3 1  9 LEU HD11 H 80.777  18.493  -4.074 1.00 . C C . 179 LEU HD11 1 1 
        4  5654 3 1  9 LEU HD12 H 80.035  19.787  -3.132 1.00 . C C . 179 LEU HD12 1 1 
        4  5655 3 1  9 LEU HD13 H 79.023  18.573  -3.912 1.00 . C C . 179 LEU HD13 1 1 
        4  5656 3 1  9 LEU HD21 H 81.538  18.859  -0.955 1.00 . C C . 179 LEU HD21 1 1 
        4  5657 3 1  9 LEU HD22 H 82.184  17.992  -2.348 1.00 . C C . 179 LEU HD22 1 1 
        4  5658 3 1  9 LEU HD23 H 81.635  17.097  -0.934 1.00 . C C . 179 LEU HD23 1 1 
        4  5659 3 1  9 LEU HG   H 79.823  16.851  -2.418 1.00 . C C . 179 LEU HG   1 1 
        4  5660 3 1  9 LEU N    N 79.012  16.066  -0.169 1.00 . C C . 179 LEU N    1 1 
        4  5661 3 1  9 LEU O    O 78.217  18.832   1.957 1.00 . C C . 179 LEU O    1 1 
        4  5662 3 1 10 LEU C    C 75.800  17.644   3.319 1.00 . C C . 180 LEU C    1 1 
        4  5663 3 1 10 LEU CA   C 75.611  17.848   1.803 1.00 . C C . 180 LEU CA   1 1 
        4  5664 3 1 10 LEU CB   C 74.360  17.073   1.356 1.00 . C C . 180 LEU CB   1 1 
        4  5665 3 1 10 LEU CD1  C 72.935  19.110   0.833 1.00 . C C . 180 LEU CD1  1 1 
        4  5666 3 1 10 LEU CD2  C 71.877  16.950   1.564 1.00 . C C . 180 LEU CD2  1 1 
        4  5667 3 1 10 LEU CG   C 73.094  17.857   1.726 1.00 . C C . 180 LEU CG   1 1 
        4  5668 3 1 10 LEU H    H 76.652  16.783   0.246 1.00 . C C . 180 LEU H    1 1 
        4  5669 3 1 10 LEU HA   H 75.444  18.897   1.627 1.00 . C C . 180 LEU HA   1 1 
        4  5670 3 1 10 LEU HB2  H 74.391  16.911   0.290 1.00 . C C . 180 LEU HB2  1 1 
        4  5671 3 1 10 LEU HB3  H 74.333  16.115   1.859 1.00 . C C . 180 LEU HB3  1 1 
        4  5672 3 1 10 LEU HD11 H 73.349  18.920  -0.147 1.00 . C C . 180 LEU HD11 1 1 
        4  5673 3 1 10 LEU HD12 H 73.449  19.944   1.283 1.00 . C C . 180 LEU HD12 1 1 
        4  5674 3 1 10 LEU HD13 H 71.886  19.358   0.734 1.00 . C C . 180 LEU HD13 1 1 
        4  5675 3 1 10 LEU HD21 H 70.984  17.555   1.567 1.00 . C C . 180 LEU HD21 1 1 
        4  5676 3 1 10 LEU HD22 H 71.846  16.250   2.388 1.00 . C C . 180 LEU HD22 1 1 
        4  5677 3 1 10 LEU HD23 H 71.944  16.413   0.629 1.00 . C C . 180 LEU HD23 1 1 
        4  5678 3 1 10 LEU HG   H 73.166  18.158   2.755 1.00 . C C . 180 LEU HG   1 1 
        4  5679 3 1 10 LEU N    N 76.789  17.429   0.970 1.00 . C C . 180 LEU N    1 1 
        4  5680 3 1 10 LEU O    O 75.339  18.454   4.087 1.00 . C C . 180 LEU O    1 1 
        4  5681 3 1 11 LEU C    C 77.431  17.374   5.965 1.00 . C C . 181 LEU C    1 1 
        4  5682 3 1 11 LEU CA   C 76.601  16.291   5.221 1.00 . C C . 181 LEU CA   1 1 
        4  5683 3 1 11 LEU CB   C 77.213  14.882   5.481 1.00 . C C . 181 LEU CB   1 1 
        4  5684 3 1 11 LEU CD1  C 79.550  15.061   4.482 1.00 . C C . 181 LEU CD1  1 1 
        4  5685 3 1 11 LEU CD2  C 78.270  12.891   4.340 1.00 . C C . 181 LEU CD2  1 1 
        4  5686 3 1 11 LEU CG   C 78.150  14.428   4.335 1.00 . C C . 181 LEU CG   1 1 
        4  5687 3 1 11 LEU H    H 76.736  15.907   3.096 1.00 . C C . 181 LEU H    1 1 
        4  5688 3 1 11 LEU HA   H 75.613  16.302   5.664 1.00 . C C . 181 LEU HA   1 1 
        4  5689 3 1 11 LEU HB2  H 77.767  14.895   6.408 1.00 . C C . 181 LEU HB2  1 1 
        4  5690 3 1 11 LEU HB3  H 76.409  14.164   5.581 1.00 . C C . 181 LEU HB3  1 1 
        4  5691 3 1 11 LEU HD11 H 79.525  16.080   4.137 1.00 . C C . 181 LEU HD11 1 1 
        4  5692 3 1 11 LEU HD12 H 80.258  14.504   3.889 1.00 . C C . 181 LEU HD12 1 1 
        4  5693 3 1 11 LEU HD13 H 79.861  15.040   5.508 1.00 . C C . 181 LEU HD13 1 1 
        4  5694 3 1 11 LEU HD21 H 79.256  12.601   4.013 1.00 . C C . 181 LEU HD21 1 1 
        4  5695 3 1 11 LEU HD22 H 77.541  12.482   3.660 1.00 . C C . 181 LEU HD22 1 1 
        4  5696 3 1 11 LEU HD23 H 78.087  12.507   5.333 1.00 . C C . 181 LEU HD23 1 1 
        4  5697 3 1 11 LEU HG   H 77.732  14.723   3.395 1.00 . C C . 181 LEU HG   1 1 
        4  5698 3 1 11 LEU N    N 76.414  16.554   3.745 1.00 . C C . 181 LEU N    1 1 
        4  5699 3 1 11 LEU O    O 77.140  17.681   7.105 1.00 . C C . 181 LEU O    1 1 
        4  5700 3 1 12 LEU C    C 78.737  20.202   6.494 1.00 . C C . 182 LEU C    1 1 
        4  5701 3 1 12 LEU CA   C 79.413  18.882   6.032 1.00 . C C . 182 LEU CA   1 1 
        4  5702 3 1 12 LEU CB   C 80.580  19.191   5.066 1.00 . C C . 182 LEU CB   1 1 
        4  5703 3 1 12 LEU CD1  C 81.077  21.628   5.693 1.00 . C C . 182 LEU CD1  1 1 
        4  5704 3 1 12 LEU CD2  C 82.020  19.728   7.080 1.00 . C C . 182 LEU CD2  1 1 
        4  5705 3 1 12 LEU CG   C 81.615  20.176   5.666 1.00 . C C . 182 LEU CG   1 1 
        4  5706 3 1 12 LEU H    H 78.729  17.562   4.451 1.00 . C C . 182 LEU H    1 1 
        4  5707 3 1 12 LEU HA   H 79.822  18.401   6.904 1.00 . C C . 182 LEU HA   1 1 
        4  5708 3 1 12 LEU HB2  H 81.085  18.265   4.834 1.00 . C C . 182 LEU HB2  1 1 
        4  5709 3 1 12 LEU HB3  H 80.182  19.603   4.153 1.00 . C C . 182 LEU HB3  1 1 
        4  5710 3 1 12 LEU HD11 H 80.238  21.731   5.019 1.00 . C C . 182 LEU HD11 1 1 
        4  5711 3 1 12 LEU HD12 H 81.862  22.299   5.380 1.00 . C C . 182 LEU HD12 1 1 
        4  5712 3 1 12 LEU HD13 H 80.767  21.895   6.693 1.00 . C C . 182 LEU HD13 1 1 
        4  5713 3 1 12 LEU HD21 H 81.261  20.026   7.787 1.00 . C C . 182 LEU HD21 1 1 
        4  5714 3 1 12 LEU HD22 H 82.958  20.190   7.347 1.00 . C C . 182 LEU HD22 1 1 
        4  5715 3 1 12 LEU HD23 H 82.131  18.654   7.101 1.00 . C C . 182 LEU HD23 1 1 
        4  5716 3 1 12 LEU HG   H 82.495  20.158   5.038 1.00 . C C . 182 LEU HG   1 1 
        4  5717 3 1 12 LEU N    N 78.500  17.885   5.346 1.00 . C C . 182 LEU N    1 1 
        4  5718 3 1 12 LEU O    O 79.028  20.665   7.570 1.00 . C C . 182 LEU O    1 1 
        4  5719 3 1 13 PRO C    C 76.220  21.974   7.435 1.00 . C C . 183 PRO C    1 1 
        4  5720 3 1 13 PRO CA   C 77.159  22.075   6.197 1.00 . C C . 183 PRO CA   1 1 
        4  5721 3 1 13 PRO CB   C 76.370  22.515   4.946 1.00 . C C . 183 PRO CB   1 1 
        4  5722 3 1 13 PRO CD   C 77.449  20.448   4.388 1.00 . C C . 183 PRO CD   1 1 
        4  5723 3 1 13 PRO CG   C 76.178  21.261   4.164 1.00 . C C . 183 PRO CG   1 1 
        4  5724 3 1 13 PRO HA   H 77.906  22.823   6.406 1.00 . C C . 183 PRO HA   1 1 
        4  5725 3 1 13 PRO HB2  H 75.414  22.944   5.222 1.00 . C C . 183 PRO HB2  1 1 
        4  5726 3 1 13 PRO HB3  H 76.944  23.225   4.365 1.00 . C C . 183 PRO HB3  1 1 
        4  5727 3 1 13 PRO HD2  H 77.262  19.413   4.309 1.00 . C C . 183 PRO HD2  1 1 
        4  5728 3 1 13 PRO HD3  H 78.213  20.750   3.690 1.00 . C C . 183 PRO HD3  1 1 
        4  5729 3 1 13 PRO HG2  H 75.315  20.728   4.530 1.00 . C C . 183 PRO HG2  1 1 
        4  5730 3 1 13 PRO HG3  H 76.065  21.481   3.113 1.00 . C C . 183 PRO HG3  1 1 
        4  5731 3 1 13 PRO N    N 77.849  20.811   5.749 1.00 . C C . 183 PRO N    1 1 
        4  5732 3 1 13 PRO O    O 76.052  22.971   8.108 1.00 . C C . 183 PRO O    1 1 
        4  5733 3 1 14 ILE C    C 75.430  20.926  10.283 1.00 . C C . 184 ILE C    1 1 
        4  5734 3 1 14 ILE CA   C 74.678  20.818   8.941 1.00 . C C . 184 ILE CA   1 1 
        4  5735 3 1 14 ILE CB   C 73.692  19.618   8.939 1.00 . C C . 184 ILE CB   1 1 
        4  5736 3 1 14 ILE CD1  C 73.773  18.756   6.537 1.00 . C C . 184 ILE CD1  1 1 
        4  5737 3 1 14 ILE CG1  C 72.964  19.564   7.572 1.00 . C C . 184 ILE CG1  1 1 
        4  5738 3 1 14 ILE CG2  C 72.647  19.810  10.086 1.00 . C C . 184 ILE CG2  1 1 
        4  5739 3 1 14 ILE H    H 75.698  20.005   7.223 1.00 . C C . 184 ILE H    1 1 
        4  5740 3 1 14 ILE HA   H 74.073  21.714   8.867 1.00 . C C . 184 ILE HA   1 1 
        4  5741 3 1 14 ILE HB   H 74.219  18.686   9.093 1.00 . C C . 184 ILE HB   1 1 
        4  5742 3 1 14 ILE HD11 H 73.838  19.326   5.626 1.00 . C C . 184 ILE HD11 1 1 
        4  5743 3 1 14 ILE HD12 H 73.267  17.825   6.337 1.00 . C C . 184 ILE HD12 1 1 
        4  5744 3 1 14 ILE HD13 H 74.769  18.549   6.899 1.00 . C C . 184 ILE HD13 1 1 
        4  5745 3 1 14 ILE HG12 H 72.004  19.093   7.705 1.00 . C C . 184 ILE HG12 1 1 
        4  5746 3 1 14 ILE HG13 H 72.813  20.567   7.200 1.00 . C C . 184 ILE HG13 1 1 
        4  5747 3 1 14 ILE HG21 H 72.677  18.962  10.752 1.00 . C C . 184 ILE HG21 1 1 
        4  5748 3 1 14 ILE HG22 H 71.650  19.895   9.676 1.00 . C C . 184 ILE HG22 1 1 
        4  5749 3 1 14 ILE HG23 H 72.867  20.706  10.651 1.00 . C C . 184 ILE HG23 1 1 
        4  5750 3 1 14 ILE N    N 75.583  20.825   7.752 1.00 . C C . 184 ILE N    1 1 
        4  5751 3 1 14 ILE O    O 74.989  21.645  11.143 1.00 . C C . 184 ILE O    1 1 
        4  5752 3 1 15 PRO C    C 77.663  21.761  12.204 1.00 . C C . 185 PRO C    1 1 
        4  5753 3 1 15 PRO CA   C 77.287  20.334  11.797 1.00 . C C . 185 PRO CA   1 1 
        4  5754 3 1 15 PRO CB   C 78.523  19.434  11.607 1.00 . C C . 185 PRO CB   1 1 
        4  5755 3 1 15 PRO CD   C 77.232  19.325   9.567 1.00 . C C . 185 PRO CD   1 1 
        4  5756 3 1 15 PRO CG   C 78.654  19.267  10.133 1.00 . C C . 185 PRO CG   1 1 
        4  5757 3 1 15 PRO HA   H 76.676  19.924  12.579 1.00 . C C . 185 PRO HA   1 1 
        4  5758 3 1 15 PRO HB2  H 79.408  19.905  12.019 1.00 . C C . 185 PRO HB2  1 1 
        4  5759 3 1 15 PRO HB3  H 78.364  18.472  12.074 1.00 . C C . 185 PRO HB3  1 1 
        4  5760 3 1 15 PRO HD2  H 77.253  19.709   8.572 1.00 . C C . 185 PRO HD2  1 1 
        4  5761 3 1 15 PRO HD3  H 76.776  18.352   9.587 1.00 . C C . 185 PRO HD3  1 1 
        4  5762 3 1 15 PRO HG2  H 79.255  20.067   9.729 1.00 . C C . 185 PRO HG2  1 1 
        4  5763 3 1 15 PRO HG3  H 79.099  18.317   9.900 1.00 . C C . 185 PRO HG3  1 1 
        4  5764 3 1 15 PRO N    N 76.539  20.247  10.496 1.00 . C C . 185 PRO N    1 1 
        4  5765 3 1 15 PRO O    O 77.988  21.998  13.348 1.00 . C C . 185 PRO O    1 1 
        4  5766 3 1 16 LEU C    C 77.185  24.649  12.754 1.00 . C C . 186 LEU C    1 1 
        4  5767 3 1 16 LEU CA   C 78.102  24.093  11.656 1.00 . C C . 186 LEU CA   1 1 
        4  5768 3 1 16 LEU CB   C 78.105  25.084  10.457 1.00 . C C . 186 LEU CB   1 1 
        4  5769 3 1 16 LEU CD1  C 80.199  26.304  11.199 1.00 . C C . 186 LEU CD1  1 1 
        4  5770 3 1 16 LEU CD2  C 78.496  27.447   9.749 1.00 . C C . 186 LEU CD2  1 1 
        4  5771 3 1 16 LEU CG   C 78.696  26.440  10.889 1.00 . C C . 186 LEU CG   1 1 
        4  5772 3 1 16 LEU H    H 77.441  22.461  10.338 1.00 . C C . 186 LEU H    1 1 
        4  5773 3 1 16 LEU HA   H 79.103  24.031  12.053 1.00 . C C . 186 LEU HA   1 1 
        4  5774 3 1 16 LEU HB2  H 78.703  24.692   9.645 1.00 . C C . 186 LEU HB2  1 1 
        4  5775 3 1 16 LEU HB3  H 77.091  25.246  10.113 1.00 . C C . 186 LEU HB3  1 1 
        4  5776 3 1 16 LEU HD11 H 80.650  25.587  10.529 1.00 . C C . 186 LEU HD11 1 1 
        4  5777 3 1 16 LEU HD12 H 80.329  25.975  12.218 1.00 . C C . 186 LEU HD12 1 1 
        4  5778 3 1 16 LEU HD13 H 80.685  27.263  11.074 1.00 . C C . 186 LEU HD13 1 1 
        4  5779 3 1 16 LEU HD21 H 77.439  27.613   9.597 1.00 . C C . 186 LEU HD21 1 1 
        4  5780 3 1 16 LEU HD22 H 78.932  27.055   8.842 1.00 . C C . 186 LEU HD22 1 1 
        4  5781 3 1 16 LEU HD23 H 78.974  28.381  10.004 1.00 . C C . 186 LEU HD23 1 1 
        4  5782 3 1 16 LEU HG   H 78.182  26.796  11.769 1.00 . C C . 186 LEU HG   1 1 
        4  5783 3 1 16 LEU N    N 77.673  22.698  11.267 1.00 . C C . 186 LEU N    1 1 
        4  5784 3 1 16 LEU O    O 77.668  25.265  13.683 1.00 . C C . 186 LEU O    1 1 
        4  5785 3 1 17 ILE C    C 75.383  24.280  15.093 1.00 . C C . 187 ILE C    1 1 
        4  5786 3 1 17 ILE CA   C 74.965  24.907  13.758 1.00 . C C . 187 ILE CA   1 1 
        4  5787 3 1 17 ILE CB   C 73.477  24.585  13.422 1.00 . C C . 187 ILE CB   1 1 
        4  5788 3 1 17 ILE CD1  C 72.670  25.448  15.698 1.00 . C C . 187 ILE CD1  1 1 
        4  5789 3 1 17 ILE CG1  C 72.626  24.290  14.687 1.00 . C C . 187 ILE CG1  1 1 
        4  5790 3 1 17 ILE CG2  C 73.422  23.353  12.528 1.00 . C C . 187 ILE CG2  1 1 
        4  5791 3 1 17 ILE H    H 75.515  23.886  11.928 1.00 . C C . 187 ILE H    1 1 
        4  5792 3 1 17 ILE HA   H 75.087  25.979  13.831 1.00 . C C . 187 ILE HA   1 1 
        4  5793 3 1 17 ILE HB   H 73.045  25.423  12.890 1.00 . C C . 187 ILE HB   1 1 
        4  5794 3 1 17 ILE HD11 H 73.481  26.121  15.472 1.00 . C C . 187 ILE HD11 1 1 
        4  5795 3 1 17 ILE HD12 H 72.808  25.045  16.690 1.00 . C C . 187 ILE HD12 1 1 
        4  5796 3 1 17 ILE HD13 H 71.736  25.988  15.660 1.00 . C C . 187 ILE HD13 1 1 
        4  5797 3 1 17 ILE HG12 H 71.601  24.137  14.384 1.00 . C C . 187 ILE HG12 1 1 
        4  5798 3 1 17 ILE HG13 H 72.986  23.388  15.159 1.00 . C C . 187 ILE HG13 1 1 
        4  5799 3 1 17 ILE HG21 H 73.806  23.600  11.551 1.00 . C C . 187 ILE HG21 1 1 
        4  5800 3 1 17 ILE HG22 H 72.398  23.016  12.439 1.00 . C C . 187 ILE HG22 1 1 
        4  5801 3 1 17 ILE HG23 H 74.018  22.572  12.970 1.00 . C C . 187 ILE HG23 1 1 
        4  5802 3 1 17 ILE N    N 75.875  24.407  12.675 1.00 . C C . 187 ILE N    1 1 
        4  5803 3 1 17 ILE O    O 75.385  24.928  16.121 1.00 . C C . 187 ILE O    1 1 
        4  5804 3 1 18 VAL C    C 77.398  22.862  16.889 1.00 . C C . 188 VAL C    1 1 
        4  5805 3 1 18 VAL CA   C 76.160  22.241  16.248 1.00 . C C . 188 VAL CA   1 1 
        4  5806 3 1 18 VAL CB   C 76.460  20.789  15.872 1.00 . C C . 188 VAL CB   1 1 
        4  5807 3 1 18 VAL CG1  C 76.790  19.989  17.132 1.00 . C C . 188 VAL CG1  1 1 
        4  5808 3 1 18 VAL CG2  C 75.235  20.183  15.185 1.00 . C C . 188 VAL CG2  1 1 
        4  5809 3 1 18 VAL H    H 75.707  22.536  14.173 1.00 . C C . 188 VAL H    1 1 
        4  5810 3 1 18 VAL HA   H 75.352  22.251  16.965 1.00 . C C . 188 VAL HA   1 1 
        4  5811 3 1 18 VAL HB   H 77.303  20.759  15.199 1.00 . C C . 188 VAL HB   1 1 
        4  5812 3 1 18 VAL HG11 H 77.784  20.243  17.469 1.00 . C C . 188 VAL HG11 1 1 
        4  5813 3 1 18 VAL HG12 H 76.744  18.933  16.912 1.00 . C C . 188 VAL HG12 1 1 
        4  5814 3 1 18 VAL HG13 H 76.077  20.226  17.908 1.00 . C C . 188 VAL HG13 1 1 
        4  5815 3 1 18 VAL HG21 H 75.349  19.111  15.120 1.00 . C C . 188 VAL HG21 1 1 
        4  5816 3 1 18 VAL HG22 H 75.137  20.595  14.192 1.00 . C C . 188 VAL HG22 1 1 
        4  5817 3 1 18 VAL HG23 H 74.352  20.417  15.756 1.00 . C C . 188 VAL HG23 1 1 
        4  5818 3 1 18 VAL N    N 75.733  22.998  15.036 1.00 . C C . 188 VAL N    1 1 
        4  5819 3 1 18 VAL O    O 77.516  22.907  18.098 1.00 . C C . 188 VAL O    1 1 
        4  5820 3 1 19 TRP C    C 79.340  25.121  17.427 1.00 . C C . 189 TRP C    1 1 
        4  5821 3 1 19 TRP CA   C 79.603  23.892  16.559 1.00 . C C . 189 TRP CA   1 1 
        4  5822 3 1 19 TRP CB   C 80.505  24.281  15.378 1.00 . C C . 189 TRP CB   1 1 
        4  5823 3 1 19 TRP CD1  C 80.594  21.831  14.718 1.00 . C C . 189 TRP CD1  1 1 
        4  5824 3 1 19 TRP CD2  C 82.485  22.937  14.205 1.00 . C C . 189 TRP CD2  1 1 
        4  5825 3 1 19 TRP CE2  C 82.670  21.597  13.789 1.00 . C C . 189 TRP CE2  1 1 
        4  5826 3 1 19 TRP CE3  C 83.536  23.848  13.996 1.00 . C C . 189 TRP CE3  1 1 
        4  5827 3 1 19 TRP CG   C 81.156  23.061  14.796 1.00 . C C . 189 TRP CG   1 1 
        4  5828 3 1 19 TRP CH2  C 84.890  22.094  12.985 1.00 . C C . 189 TRP CH2  1 1 
        4  5829 3 1 19 TRP CZ2  C 83.856  21.176  13.187 1.00 . C C . 189 TRP CZ2  1 1 
        4  5830 3 1 19 TRP CZ3  C 84.731  23.427  13.390 1.00 . C C . 189 TRP CZ3  1 1 
        4  5831 3 1 19 TRP H    H 78.192  23.214  15.087 1.00 . C C . 189 TRP H    1 1 
        4  5832 3 1 19 TRP HA   H 80.114  23.151  17.158 1.00 . C C . 189 TRP HA   1 1 
        4  5833 3 1 19 TRP HB2  H 79.911  24.765  14.617 1.00 . C C . 189 TRP HB2  1 1 
        4  5834 3 1 19 TRP HB3  H 81.272  24.964  15.718 1.00 . C C . 189 TRP HB3  1 1 
        4  5835 3 1 19 TRP HD1  H 79.606  21.566  15.065 1.00 . C C . 189 TRP HD1  1 1 
        4  5836 3 1 19 TRP HE1  H 81.328  20.013  13.951 1.00 . C C . 189 TRP HE1  1 1 
        4  5837 3 1 19 TRP HE3  H 83.423  24.877  14.303 1.00 . C C . 189 TRP HE3  1 1 
        4  5838 3 1 19 TRP HH2  H 85.811  21.777  12.519 1.00 . C C . 189 TRP HH2  1 1 
        4  5839 3 1 19 TRP HZ2  H 83.972  20.148  12.877 1.00 . C C . 189 TRP HZ2  1 1 
        4  5840 3 1 19 TRP HZ3  H 85.532  24.134  13.232 1.00 . C C . 189 TRP HZ3  1 1 
        4  5841 3 1 19 TRP N    N 78.331  23.303  16.054 1.00 . C C . 189 TRP N    1 1 
        4  5842 3 1 19 TRP NE1  N 81.491  20.964  14.124 1.00 . C C . 189 TRP NE1  1 1 
        4  5843 3 1 19 TRP O    O 79.988  25.308  18.438 1.00 . C C . 189 TRP O    1 1 
        4  5844 3 1 20 VAL C    C 77.630  26.780  19.231 1.00 . C C . 190 VAL C    1 1 
        4  5845 3 1 20 VAL CA   C 78.069  27.171  17.824 1.00 . C C . 190 VAL CA   1 1 
        4  5846 3 1 20 VAL CB   C 76.958  27.972  17.143 1.00 . C C . 190 VAL CB   1 1 
        4  5847 3 1 20 VAL CG1  C 76.843  29.348  17.799 1.00 . C C . 190 VAL CG1  1 1 
        4  5848 3 1 20 VAL CG2  C 77.290  28.141  15.658 1.00 . C C . 190 VAL CG2  1 1 
        4  5849 3 1 20 VAL H    H 77.885  25.764  16.205 1.00 . C C . 190 VAL H    1 1 
        4  5850 3 1 20 VAL HA   H 78.955  27.786  17.892 1.00 . C C . 190 VAL HA   1 1 
        4  5851 3 1 20 VAL HB   H 76.020  27.444  17.246 1.00 . C C . 190 VAL HB   1 1 
        4  5852 3 1 20 VAL HG11 H 76.750  29.231  18.868 1.00 . C C . 190 VAL HG11 1 1 
        4  5853 3 1 20 VAL HG12 H 75.973  29.860  17.416 1.00 . C C . 190 VAL HG12 1 1 
        4  5854 3 1 20 VAL HG13 H 77.728  29.927  17.576 1.00 . C C . 190 VAL HG13 1 1 
        4  5855 3 1 20 VAL HG21 H 77.147  27.200  15.148 1.00 . C C . 190 VAL HG21 1 1 
        4  5856 3 1 20 VAL HG22 H 78.319  28.455  15.554 1.00 . C C . 190 VAL HG22 1 1 
        4  5857 3 1 20 VAL HG23 H 76.641  28.888  15.227 1.00 . C C . 190 VAL HG23 1 1 
        4  5858 3 1 20 VAL N    N 78.385  25.953  17.027 1.00 . C C . 190 VAL N    1 1 
        4  5859 3 1 20 VAL O    O 78.010  27.406  20.201 1.00 . C C . 190 VAL O    1 1 
        4  5860 3 1 21 LYS C    C 77.536  24.825  21.520 1.00 . C C . 191 LYS C    1 1 
        4  5861 3 1 21 LYS CA   C 76.356  25.218  20.637 1.00 . C C . 191 LYS CA   1 1 
        4  5862 3 1 21 LYS CB   C 75.431  24.008  20.437 1.00 . C C . 191 LYS CB   1 1 
        4  5863 3 1 21 LYS CD   C 72.891  24.106  20.641 1.00 . C C . 191 LYS CD   1 1 
        4  5864 3 1 21 LYS CE   C 72.820  25.087  21.813 1.00 . C C . 191 LYS CE   1 1 
        4  5865 3 1 21 LYS CG   C 74.101  24.445  19.755 1.00 . C C . 191 LYS CG   1 1 
        4  5866 3 1 21 LYS H    H 76.577  25.243  18.501 1.00 . C C . 191 LYS H    1 1 
        4  5867 3 1 21 LYS HA   H 75.802  26.004  21.127 1.00 . C C . 191 LYS HA   1 1 
        4  5868 3 1 21 LYS HB2  H 75.939  23.281  19.814 1.00 . C C . 191 LYS HB2  1 1 
        4  5869 3 1 21 LYS HB3  H 75.226  23.563  21.399 1.00 . C C . 191 LYS HB3  1 1 
        4  5870 3 1 21 LYS HD2  H 71.987  24.181  20.055 1.00 . C C . 191 LYS HD2  1 1 
        4  5871 3 1 21 LYS HD3  H 72.988  23.099  21.020 1.00 . C C . 191 LYS HD3  1 1 
        4  5872 3 1 21 LYS HE2  H 73.811  25.248  22.213 1.00 . C C . 191 LYS HE2  1 1 
        4  5873 3 1 21 LYS HE3  H 72.414  26.026  21.471 1.00 . C C . 191 LYS HE3  1 1 
        4  5874 3 1 21 LYS HG2  H 74.110  25.512  19.573 1.00 . C C . 191 LYS HG2  1 1 
        4  5875 3 1 21 LYS HG3  H 73.995  23.932  18.807 1.00 . C C . 191 LYS HG3  1 1 
        4  5876 3 1 21 LYS HZ1  H 72.510  23.943  23.526 1.00 . C C . 191 LYS HZ1  1 1 
        4  5877 3 1 21 LYS HZ2  H 71.199  23.943  22.444 1.00 . C C . 191 LYS HZ2  1 1 
        4  5878 3 1 21 LYS HZ3  H 71.505  25.305  23.412 1.00 . C C . 191 LYS HZ3  1 1 
        4  5879 3 1 21 LYS N    N 76.838  25.717  19.319 1.00 . C C . 191 LYS N    1 1 
        4  5880 3 1 21 LYS NZ   N 71.942  24.527  22.880 1.00 . C C . 191 LYS NZ   1 1 
        4  5881 3 1 21 LYS O    O 77.538  25.070  22.711 1.00 . C C . 191 LYS O    1 1 
        4  5882 3 1 22 ARG C    C 80.466  24.922  22.290 1.00 . C C . 192 ARG C    1 1 
        4  5883 3 1 22 ARG CA   C 79.747  23.746  21.638 1.00 . C C . 192 ARG CA   1 1 
        4  5884 3 1 22 ARG CB   C 80.698  23.030  20.676 1.00 . C C . 192 ARG CB   1 1 
        4  5885 3 1 22 ARG CD   C 82.639  21.463  20.571 1.00 . C C . 192 ARG CD   1 1 
        4  5886 3 1 22 ARG CG   C 81.876  22.447  21.459 1.00 . C C . 192 ARG CG   1 1 
        4  5887 3 1 22 ARG CZ   C 84.011  21.534  18.536 1.00 . C C . 192 ARG CZ   1 1 
        4  5888 3 1 22 ARG H    H 78.464  24.027  19.940 1.00 . C C . 192 ARG H    1 1 
        4  5889 3 1 22 ARG HA   H 79.445  23.052  22.409 1.00 . C C . 192 ARG HA   1 1 
        4  5890 3 1 22 ARG HB2  H 80.168  22.234  20.174 1.00 . C C . 192 ARG HB2  1 1 
        4  5891 3 1 22 ARG HB3  H 81.068  23.734  19.945 1.00 . C C . 192 ARG HB3  1 1 
        4  5892 3 1 22 ARG HD2  H 83.427  20.999  21.146 1.00 . C C . 192 ARG HD2  1 1 
        4  5893 3 1 22 ARG HD3  H 81.959  20.701  20.217 1.00 . C C . 192 ARG HD3  1 1 
        4  5894 3 1 22 ARG HE   H 83.051  23.127  19.276 1.00 . C C . 192 ARG HE   1 1 
        4  5895 3 1 22 ARG HG2  H 82.536  23.246  21.763 1.00 . C C . 192 ARG HG2  1 1 
        4  5896 3 1 22 ARG HG3  H 81.508  21.930  22.332 1.00 . C C . 192 ARG HG3  1 1 
        4  5897 3 1 22 ARG HH11 H 83.869  19.772  19.474 1.00 . C C . 192 ARG HH11 1 1 
        4  5898 3 1 22 ARG HH12 H 84.845  19.782  18.044 1.00 . C C . 192 ARG HH12 1 1 
        4  5899 3 1 22 ARG HH21 H 84.329  23.150  17.397 1.00 . C C . 192 ARG HH21 1 1 
        4  5900 3 1 22 ARG HH22 H 85.107  21.695  16.868 1.00 . C C . 192 ARG HH22 1 1 
        4  5901 3 1 22 ARG N    N 78.532  24.199  20.903 1.00 . C C . 192 ARG N    1 1 
        4  5902 3 1 22 ARG NE   N 83.235  22.173  19.405 1.00 . C C . 192 ARG NE   1 1 
        4  5903 3 1 22 ARG NH1  N 84.261  20.264  18.697 1.00 . C C . 192 ARG NH1  1 1 
        4  5904 3 1 22 ARG NH2  N 84.521  22.176  17.521 1.00 . C C . 192 ARG NH2  1 1 
        4  5905 3 1 22 ARG O    O 80.953  24.812  23.398 1.00 . C C . 192 ARG O    1 1 
        4  5906 3 1 23 LYS C    C 80.567  27.706  23.419 1.00 . C C . 193 LYS C    1 1 
        4  5907 3 1 23 LYS CA   C 81.224  27.249  22.122 1.00 . C C . 193 LYS CA   1 1 
        4  5908 3 1 23 LYS CB   C 81.180  28.385  21.097 1.00 . C C . 193 LYS CB   1 1 
        4  5909 3 1 23 LYS CD   C 82.188  30.591  20.493 1.00 . C C . 193 LYS CD   1 1 
        4  5910 3 1 23 LYS CE   C 82.906  31.827  21.042 1.00 . C C . 193 LYS CE   1 1 
        4  5911 3 1 23 LYS CG   C 82.009  29.562  21.611 1.00 . C C . 193 LYS CG   1 1 
        4  5912 3 1 23 LYS H    H 80.130  26.076  20.689 1.00 . C C . 193 LYS H    1 1 
        4  5913 3 1 23 LYS HA   H 82.255  26.998  22.322 1.00 . C C . 193 LYS HA   1 1 
        4  5914 3 1 23 LYS HB2  H 81.587  28.037  20.157 1.00 . C C . 193 LYS HB2  1 1 
        4  5915 3 1 23 LYS HB3  H 80.158  28.702  20.954 1.00 . C C . 193 LYS HB3  1 1 
        4  5916 3 1 23 LYS HD2  H 82.775  30.157  19.695 1.00 . C C . 193 LYS HD2  1 1 
        4  5917 3 1 23 LYS HD3  H 81.221  30.880  20.110 1.00 . C C . 193 LYS HD3  1 1 
        4  5918 3 1 23 LYS HE2  H 83.370  32.366  20.231 1.00 . C C . 193 LYS HE2  1 1 
        4  5919 3 1 23 LYS HE3  H 82.191  32.468  21.537 1.00 . C C . 193 LYS HE3  1 1 
        4  5920 3 1 23 LYS HG2  H 81.502  30.022  22.447 1.00 . C C . 193 LYS HG2  1 1 
        4  5921 3 1 23 LYS HG3  H 82.978  29.206  21.929 1.00 . C C . 193 LYS HG3  1 1 
        4  5922 3 1 23 LYS HZ1  H 83.498  30.939  22.830 1.00 . C C . 193 LYS HZ1  1 1 
        4  5923 3 1 23 LYS HZ2  H 84.479  32.237  22.344 1.00 . C C . 193 LYS HZ2  1 1 
        4  5924 3 1 23 LYS HZ3  H 84.602  30.735  21.559 1.00 . C C . 193 LYS HZ3  1 1 
        4  5925 3 1 23 LYS N    N 80.533  26.043  21.580 1.00 . C C . 193 LYS N    1 1 
        4  5926 3 1 23 LYS NZ   N 83.950  31.403  22.018 1.00 . C C . 193 LYS NZ   1 1 
        4  5927 3 1 23 LYS O    O 81.254  28.082  24.342 1.00 . C C . 193 LYS O    1 1 
        4  5928 3 1 24 GLU C    C 77.495  29.228  24.279 1.00 . C C . 194 GLU C    1 1 
        4  5929 3 1 24 GLU CA   C 78.375  28.034  24.632 1.00 . C C . 194 GLU CA   1 1 
        4  5930 3 1 24 GLU CB   C 79.196  28.389  25.885 1.00 . C C . 194 GLU CB   1 1 
        4  5931 3 1 24 GLU CD   C 81.201  27.529  27.166 1.00 . C C . 194 GLU CD   1 1 
        4  5932 3 1 24 GLU CG   C 79.917  27.135  26.433 1.00 . C C . 194 GLU CG   1 1 
        4  5933 3 1 24 GLU H    H 78.767  27.310  22.643 1.00 . C C . 194 GLU H    1 1 
        4  5934 3 1 24 GLU HA   H 77.729  27.200  24.871 1.00 . C C . 194 GLU HA   1 1 
        4  5935 3 1 24 GLU HB2  H 79.904  29.166  25.648 1.00 . C C . 194 GLU HB2  1 1 
        4  5936 3 1 24 GLU HB3  H 78.522  28.762  26.644 1.00 . C C . 194 GLU HB3  1 1 
        4  5937 3 1 24 GLU HG2  H 79.264  26.622  27.125 1.00 . C C . 194 GLU HG2  1 1 
        4  5938 3 1 24 GLU HG3  H 80.163  26.465  25.625 1.00 . C C . 194 GLU HG3  1 1 
        4  5939 3 1 24 GLU N    N 79.224  27.640  23.445 1.00 . C C . 194 GLU N    1 1 
        4  5940 3 1 24 GLU O    O 77.516  29.710  23.164 1.00 . C C . 194 GLU O    1 1 
        4  5941 3 1 24 GLU OE1  O 81.409  28.714  27.370 1.00 . C C . 194 GLU OE1  1 1 
        4  5942 3 1 24 GLU OE2  O 81.955  26.636  27.515 1.00 . C C . 194 GLU OE2  1 1 
        4  5943 3 1 25 VAL C    C 76.631  32.145  24.913 1.00 . C C . 195 VAL C    1 1 
        4  5944 3 1 25 VAL CA   C 75.822  30.857  25.050 1.00 . C C . 195 VAL CA   1 1 
        4  5945 3 1 25 VAL CB   C 74.850  30.978  26.228 1.00 . C C . 195 VAL CB   1 1 
        4  5946 3 1 25 VAL CG1  C 75.637  31.025  27.540 1.00 . C C . 195 VAL CG1  1 1 
        4  5947 3 1 25 VAL CG2  C 74.024  32.259  26.086 1.00 . C C . 195 VAL CG2  1 1 
        4  5948 3 1 25 VAL H    H 76.759  29.261  26.139 1.00 . C C . 195 VAL H    1 1 
        4  5949 3 1 25 VAL HA   H 75.256  30.702  24.144 1.00 . C C . 195 VAL HA   1 1 
        4  5950 3 1 25 VAL HB   H 74.191  30.122  26.238 1.00 . C C . 195 VAL HB   1 1 
        4  5951 3 1 25 VAL HG11 H 74.963  31.226  28.358 1.00 . C C . 195 VAL HG11 1 1 
        4  5952 3 1 25 VAL HG12 H 76.381  31.806  27.487 1.00 . C C . 195 VAL HG12 1 1 
        4  5953 3 1 25 VAL HG13 H 76.125  30.074  27.701 1.00 . C C . 195 VAL HG13 1 1 
        4  5954 3 1 25 VAL HG21 H 74.644  33.115  26.307 1.00 . C C . 195 VAL HG21 1 1 
        4  5955 3 1 25 VAL HG22 H 73.192  32.230  26.776 1.00 . C C . 195 VAL HG22 1 1 
        4  5956 3 1 25 VAL HG23 H 73.650  32.337  25.076 1.00 . C C . 195 VAL HG23 1 1 
        4  5957 3 1 25 VAL N    N 76.728  29.692  25.259 1.00 . C C . 195 VAL N    1 1 
        4  5958 3 1 25 VAL O    O 76.128  33.148  24.447 1.00 . C C . 195 VAL O    1 1 
        4  5959 3 1 26 GLN C    C 78.539  34.061  23.960 1.00 . C C . 196 GLN C    1 1 
        4  5960 3 1 26 GLN CA   C 78.785  33.287  25.252 1.00 . C C . 196 GLN CA   1 1 
        4  5961 3 1 26 GLN CB   C 80.249  32.846  25.309 1.00 . C C . 196 GLN CB   1 1 
        4  5962 3 1 26 GLN CD   C 82.590  33.626  25.724 1.00 . C C . 196 GLN CD   1 1 
        4  5963 3 1 26 GLN CG   C 81.140  34.065  25.559 1.00 . C C . 196 GLN CG   1 1 
        4  5964 3 1 26 GLN H    H 78.244  31.255  25.699 1.00 . C C . 196 GLN H    1 1 
        4  5965 3 1 26 GLN HA   H 78.581  33.933  26.093 1.00 . C C . 196 GLN HA   1 1 
        4  5966 3 1 26 GLN HB2  H 80.380  32.133  26.110 1.00 . C C . 196 GLN HB2  1 1 
        4  5967 3 1 26 GLN HB3  H 80.525  32.389  24.370 1.00 . C C . 196 GLN HB3  1 1 
        4  5968 3 1 26 GLN HE21 H 83.337  35.362  25.115 1.00 . C C . 196 GLN HE21 1 1 
        4  5969 3 1 26 GLN HE22 H 84.487  34.188  25.540 1.00 . C C . 196 GLN HE22 1 1 
        4  5970 3 1 26 GLN HG2  H 81.063  34.742  24.720 1.00 . C C . 196 GLN HG2  1 1 
        4  5971 3 1 26 GLN HG3  H 80.814  34.568  26.456 1.00 . C C . 196 GLN HG3  1 1 
        4  5972 3 1 26 GLN N    N 77.893  32.094  25.332 1.00 . C C . 196 GLN N    1 1 
        4  5973 3 1 26 GLN NE2  N 83.552  34.462  25.436 1.00 . C C . 196 GLN NE2  1 1 
        4  5974 3 1 26 GLN O    O 78.312  33.477  22.919 1.00 . C C . 196 GLN O    1 1 
        4  5975 3 1 26 GLN OE1  O 82.853  32.509  26.123 1.00 . C C . 196 GLN OE1  1 1 
        4  5976 3 1 27 LYS C    C 79.480  36.036  21.832 1.00 . C C . 197 LYS C    1 1 
        4  5977 3 1 27 LYS CA   C 78.368  36.248  22.855 1.00 . C C . 197 LYS CA   1 1 
        4  5978 3 1 27 LYS CB   C 78.332  37.728  23.266 1.00 . C C . 197 LYS CB   1 1 
        4  5979 3 1 27 LYS CD   C 77.549  38.015  25.667 1.00 . C C . 197 LYS CD   1 1 
        4  5980 3 1 27 LYS CE   C 78.125  39.386  26.041 1.00 . C C . 197 LYS CE   1 1 
        4  5981 3 1 27 LYS CG   C 77.116  38.012  24.188 1.00 . C C . 197 LYS CG   1 1 
        4  5982 3 1 27 LYS H    H 78.781  35.801  24.917 1.00 . C C . 197 LYS H    1 1 
        4  5983 3 1 27 LYS HA   H 77.424  35.985  22.404 1.00 . C C . 197 LYS HA   1 1 
        4  5984 3 1 27 LYS HB2  H 79.251  37.975  23.780 1.00 . C C . 197 LYS HB2  1 1 
        4  5985 3 1 27 LYS HB3  H 78.255  38.336  22.375 1.00 . C C . 197 LYS HB3  1 1 
        4  5986 3 1 27 LYS HD2  H 76.692  37.806  26.291 1.00 . C C . 197 LYS HD2  1 1 
        4  5987 3 1 27 LYS HD3  H 78.300  37.257  25.825 1.00 . C C . 197 LYS HD3  1 1 
        4  5988 3 1 27 LYS HE2  H 78.783  39.727  25.256 1.00 . C C . 197 LYS HE2  1 1 
        4  5989 3 1 27 LYS HE3  H 77.319  40.092  26.168 1.00 . C C . 197 LYS HE3  1 1 
        4  5990 3 1 27 LYS HG2  H 76.696  38.979  23.939 1.00 . C C . 197 LYS HG2  1 1 
        4  5991 3 1 27 LYS HG3  H 76.358  37.255  24.042 1.00 . C C . 197 LYS HG3  1 1 
        4  5992 3 1 27 LYS HZ1  H 78.229  39.216  28.114 1.00 . C C . 197 LYS HZ1  1 1 
        4  5993 3 1 27 LYS HZ2  H 79.502  40.106  27.426 1.00 . C C . 197 LYS HZ2  1 1 
        4  5994 3 1 27 LYS HZ3  H 79.476  38.413  27.292 1.00 . C C . 197 LYS HZ3  1 1 
        4  5995 3 1 27 LYS N    N 78.591  35.386  24.051 1.00 . C C . 197 LYS N    1 1 
        4  5996 3 1 27 LYS NZ   N 78.891  39.272  27.315 1.00 . C C . 197 LYS NZ   1 1 
        4  5997 3 1 27 LYS O    O 80.339  36.879  21.669 1.00 . C C . 197 LYS O    1 1 
        4  5998 3 1 28 THR C    C 81.827  35.127  20.467 1.00 . C C . 198 THR C    1 1 
        4  5999 3 1 28 THR CA   C 80.460  34.543  20.117 1.00 . C C . 198 THR CA   1 1 
        4  6000 3 1 28 THR CB   C 80.014  35.062  18.745 1.00 . C C . 198 THR CB   1 1 
        4  6001 3 1 28 THR CG2  C 79.696  36.556  18.836 1.00 . C C . 198 THR CG2  1 1 
        4  6002 3 1 28 THR H    H 78.714  34.254  21.337 1.00 . C C . 198 THR H    1 1 
        4  6003 3 1 28 THR HA   H 80.548  33.467  20.068 1.00 . C C . 198 THR HA   1 1 
        4  6004 3 1 28 THR HB   H 79.131  34.529  18.429 1.00 . C C . 198 THR HB   1 1 
        4  6005 3 1 28 THR HG1  H 81.467  34.007  17.997 1.00 . C C . 198 THR HG1  1 1 
        4  6006 3 1 28 THR HG21 H 80.503  37.067  19.339 1.00 . C C . 198 THR HG21 1 1 
        4  6007 3 1 28 THR HG22 H 78.780  36.695  19.392 1.00 . C C . 198 THR HG22 1 1 
        4  6008 3 1 28 THR HG23 H 79.578  36.961  17.842 1.00 . C C . 198 THR HG23 1 1 
        4  6009 3 1 28 THR N    N 79.437  34.890  21.153 1.00 . C C . 198 THR N    1 1 
        4  6010 3 1 28 THR O    O 82.236  34.986  21.607 1.00 . C C . 198 THR O    1 1 
        4  6011 3 1 28 THR OXT  O 82.442  35.709  19.589 1.00 . C C . 198 THR OXT  1 1 
        4  6012 3 1 28 THR OG1  O 81.057  34.853  17.803 1.00 . C C . 198 THR OG1  1 1 
        5  6013 1 1  1 ARG C    C 88.608   5.987  -3.180 1.00 . A A . 171 ARG C    1 1 
        5  6014 1 1  1 ARG CA   C 88.253   6.042  -4.663 1.00 . A A . 171 ARG CA   1 1 
        5  6015 1 1  1 ARG CB   C 86.748   6.292  -4.834 1.00 . A A . 171 ARG CB   1 1 
        5  6016 1 1  1 ARG CD   C 86.945   5.828  -7.304 1.00 . A A . 171 ARG CD   1 1 
        5  6017 1 1  1 ARG CG   C 86.461   6.828  -6.243 1.00 . A A . 171 ARG CG   1 1 
        5  6018 1 1  1 ARG CZ   C 89.026   5.307  -8.500 1.00 . A A . 171 ARG CZ   1 1 
        5  6019 1 1  1 ARG H1   H 88.936   4.910  -6.273 1.00 . A A . 171 ARG H1   1 1 
        5  6020 1 1  1 ARG H2   H 87.782   4.120  -5.311 1.00 . A A . 171 ARG H2   1 1 
        5  6021 1 1  1 ARG H3   H 89.378   4.293  -4.757 1.00 . A A . 171 ARG H3   1 1 
        5  6022 1 1  1 ARG HA   H 88.808   6.840  -5.134 1.00 . A A . 171 ARG HA   1 1 
        5  6023 1 1  1 ARG HB2  H 86.213   5.366  -4.687 1.00 . A A . 171 ARG HB2  1 1 
        5  6024 1 1  1 ARG HB3  H 86.418   7.018  -4.105 1.00 . A A . 171 ARG HB3  1 1 
        5  6025 1 1  1 ARG HD2  H 86.823   4.818  -6.937 1.00 . A A . 171 ARG HD2  1 1 
        5  6026 1 1  1 ARG HD3  H 86.361   5.950  -8.204 1.00 . A A . 171 ARG HD3  1 1 
        5  6027 1 1  1 ARG HE   H 88.860   6.794  -7.170 1.00 . A A . 171 ARG HE   1 1 
        5  6028 1 1  1 ARG HG2  H 85.398   6.984  -6.354 1.00 . A A . 171 ARG HG2  1 1 
        5  6029 1 1  1 ARG HG3  H 86.975   7.768  -6.380 1.00 . A A . 171 ARG HG3  1 1 
        5  6030 1 1  1 ARG HH11 H 87.437   4.156  -8.899 1.00 . A A . 171 ARG HH11 1 1 
        5  6031 1 1  1 ARG HH12 H 88.885   3.762  -9.765 1.00 . A A . 171 ARG HH12 1 1 
        5  6032 1 1  1 ARG HH21 H 90.762   6.285  -8.305 1.00 . A A . 171 ARG HH21 1 1 
        5  6033 1 1  1 ARG HH22 H 90.766   4.967  -9.429 1.00 . A A . 171 ARG HH22 1 1 
        5  6034 1 1  1 ARG N    N 88.614   4.743  -5.299 1.00 . A A . 171 ARG N    1 1 
        5  6035 1 1  1 ARG NE   N 88.382   6.065  -7.619 1.00 . A A . 171 ARG NE   1 1 
        5  6036 1 1  1 ARG NH1  N 88.401   4.333  -9.102 1.00 . A A . 171 ARG NH1  1 1 
        5  6037 1 1  1 ARG NH2  N 90.283   5.538  -8.765 1.00 . A A . 171 ARG NH2  1 1 
        5  6038 1 1  1 ARG O    O 89.135   6.935  -2.631 1.00 . A A . 171 ARG O    1 1 
        5  6039 1 1  2 SER C    C 88.061   5.846  -0.284 1.00 . A A . 172 SER C    1 1 
        5  6040 1 1  2 SER CA   C 88.612   4.679  -1.099 1.00 . A A . 172 SER CA   1 1 
        5  6041 1 1  2 SER CB   C 90.125   4.580  -0.889 1.00 . A A . 172 SER CB   1 1 
        5  6042 1 1  2 SER H    H 87.889   4.125  -3.045 1.00 . A A . 172 SER H    1 1 
        5  6043 1 1  2 SER HA   H 88.150   3.764  -0.757 1.00 . A A . 172 SER HA   1 1 
        5  6044 1 1  2 SER HB2  H 90.333   4.031   0.015 1.00 . A A . 172 SER HB2  1 1 
        5  6045 1 1  2 SER HB3  H 90.569   4.065  -1.731 1.00 . A A . 172 SER HB3  1 1 
        5  6046 1 1  2 SER HG   H 91.220   5.915   0.007 1.00 . A A . 172 SER HG   1 1 
        5  6047 1 1  2 SER N    N 88.313   4.857  -2.548 1.00 . A A . 172 SER N    1 1 
        5  6048 1 1  2 SER O    O 87.473   6.761  -0.824 1.00 . A A . 172 SER O    1 1 
        5  6049 1 1  2 SER OG   O 90.669   5.888  -0.779 1.00 . A A . 172 SER OG   1 1 
        5  6050 1 1  3 ASN C    C 86.271   7.032   1.822 1.00 . A A . 173 ASN C    1 1 
        5  6051 1 1  3 ASN CA   C 87.784   6.865   1.938 1.00 . A A . 173 ASN CA   1 1 
        5  6052 1 1  3 ASN CB   C 88.473   8.188   1.593 1.00 . A A . 173 ASN CB   1 1 
        5  6053 1 1  3 ASN CG   C 89.958   7.951   1.343 1.00 . A A . 173 ASN CG   1 1 
        5  6054 1 1  3 ASN H    H 88.752   5.023   1.404 1.00 . A A . 173 ASN H    1 1 
        5  6055 1 1  3 ASN HA   H 88.029   6.598   2.954 1.00 . A A . 173 ASN HA   1 1 
        5  6056 1 1  3 ASN HB2  H 88.023   8.607   0.706 1.00 . A A . 173 ASN HB2  1 1 
        5  6057 1 1  3 ASN HB3  H 88.355   8.877   2.416 1.00 . A A . 173 ASN HB3  1 1 
        5  6058 1 1  3 ASN HD21 H 90.145   9.496   0.109 1.00 . A A . 173 ASN HD21 1 1 
        5  6059 1 1  3 ASN HD22 H 91.564   8.602   0.374 1.00 . A A . 173 ASN HD22 1 1 
        5  6060 1 1  3 ASN N    N 88.269   5.789   1.028 1.00 . A A . 173 ASN N    1 1 
        5  6061 1 1  3 ASN ND2  N 90.611   8.750   0.542 1.00 . A A . 173 ASN ND2  1 1 
        5  6062 1 1  3 ASN O    O 85.698   7.922   2.419 1.00 . A A . 173 ASN O    1 1 
        5  6063 1 1  3 ASN OD1  O 90.534   7.028   1.884 1.00 . A A . 173 ASN OD1  1 1 
        5  6064 1 1  4 LEU C    C 83.438   6.067   2.183 1.00 . A A . 174 LEU C    1 1 
        5  6065 1 1  4 LEU CA   C 84.162   6.230   0.848 1.00 . A A . 174 LEU CA   1 1 
        5  6066 1 1  4 LEU CB   C 83.728   5.111  -0.141 1.00 . A A . 174 LEU CB   1 1 
        5  6067 1 1  4 LEU CD1  C 82.248   6.693  -1.475 1.00 . A A . 174 LEU CD1  1 1 
        5  6068 1 1  4 LEU CD2  C 84.647   6.300  -2.177 1.00 . A A . 174 LEU CD2  1 1 
        5  6069 1 1  4 LEU CG   C 83.396   5.666  -1.545 1.00 . A A . 174 LEU CG   1 1 
        5  6070 1 1  4 LEU H    H 86.152   5.466   0.583 1.00 . A A . 174 LEU H    1 1 
        5  6071 1 1  4 LEU HA   H 83.904   7.193   0.450 1.00 . A A . 174 LEU HA   1 1 
        5  6072 1 1  4 LEU HB2  H 84.534   4.400  -0.232 1.00 . A A . 174 LEU HB2  1 1 
        5  6073 1 1  4 LEU HB3  H 82.856   4.597   0.245 1.00 . A A . 174 LEU HB3  1 1 
        5  6074 1 1  4 LEU HD11 H 81.630   6.490  -0.612 1.00 . A A . 174 LEU HD11 1 1 
        5  6075 1 1  4 LEU HD12 H 81.645   6.612  -2.367 1.00 . A A . 174 LEU HD12 1 1 
        5  6076 1 1  4 LEU HD13 H 82.646   7.695  -1.406 1.00 . A A . 174 LEU HD13 1 1 
        5  6077 1 1  4 LEU HD21 H 84.351   6.915  -3.013 1.00 . A A . 174 LEU HD21 1 1 
        5  6078 1 1  4 LEU HD22 H 85.307   5.520  -2.523 1.00 . A A . 174 LEU HD22 1 1 
        5  6079 1 1  4 LEU HD23 H 85.162   6.908  -1.450 1.00 . A A . 174 LEU HD23 1 1 
        5  6080 1 1  4 LEU HG   H 83.075   4.842  -2.167 1.00 . A A . 174 LEU HG   1 1 
        5  6081 1 1  4 LEU N    N 85.639   6.163   1.041 1.00 . A A . 174 LEU N    1 1 
        5  6082 1 1  4 LEU O    O 82.456   6.727   2.436 1.00 . A A . 174 LEU O    1 1 
        5  6083 1 1  5 GLY C    C 83.261   6.187   5.225 1.00 . A A . 175 GLY C    1 1 
        5  6084 1 1  5 GLY CA   C 83.286   4.931   4.339 1.00 . A A . 175 GLY CA   1 1 
        5  6085 1 1  5 GLY H    H 84.720   4.653   2.764 1.00 . A A . 175 GLY H    1 1 
        5  6086 1 1  5 GLY HA2  H 82.267   4.607   4.170 1.00 . A A . 175 GLY HA2  1 1 
        5  6087 1 1  5 GLY HA3  H 83.818   4.139   4.854 1.00 . A A . 175 GLY HA3  1 1 
        5  6088 1 1  5 GLY N    N 83.928   5.171   3.019 1.00 . A A . 175 GLY N    1 1 
        5  6089 1 1  5 GLY O    O 82.299   6.412   5.931 1.00 . A A . 175 GLY O    1 1 
        5  6090 1 1  6 TRP C    C 83.327   9.222   5.847 1.00 . A A . 176 TRP C    1 1 
        5  6091 1 1  6 TRP CA   C 84.423   8.180   6.108 1.00 . A A . 176 TRP CA   1 1 
        5  6092 1 1  6 TRP CB   C 85.800   8.842   5.941 1.00 . A A . 176 TRP CB   1 1 
        5  6093 1 1  6 TRP CD1  C 87.444   6.926   6.125 1.00 . A A . 176 TRP CD1  1 1 
        5  6094 1 1  6 TRP CD2  C 87.420   8.226   7.959 1.00 . A A . 176 TRP CD2  1 1 
        5  6095 1 1  6 TRP CE2  C 88.374   7.208   8.196 1.00 . A A . 176 TRP CE2  1 1 
        5  6096 1 1  6 TRP CE3  C 87.209   9.185   8.966 1.00 . A A . 176 TRP CE3  1 1 
        5  6097 1 1  6 TRP CG   C 86.845   8.025   6.637 1.00 . A A . 176 TRP CG   1 1 
        5  6098 1 1  6 TRP CH2  C 88.871   8.104  10.380 1.00 . A A . 176 TRP CH2  1 1 
        5  6099 1 1  6 TRP CZ2  C 89.093   7.143   9.390 1.00 . A A . 176 TRP CZ2  1 1 
        5  6100 1 1  6 TRP CZ3  C 87.931   9.123  10.169 1.00 . A A . 176 TRP CZ3  1 1 
        5  6101 1 1  6 TRP H    H 85.121   6.741   4.664 1.00 . A A . 176 TRP H    1 1 
        5  6102 1 1  6 TRP HA   H 84.330   7.849   7.132 1.00 . A A . 176 TRP HA   1 1 
        5  6103 1 1  6 TRP HB2  H 86.039   8.909   4.890 1.00 . A A . 176 TRP HB2  1 1 
        5  6104 1 1  6 TRP HB3  H 85.779   9.835   6.368 1.00 . A A . 176 TRP HB3  1 1 
        5  6105 1 1  6 TRP HD1  H 87.247   6.498   5.154 1.00 . A A . 176 TRP HD1  1 1 
        5  6106 1 1  6 TRP HE1  H 88.919   5.652   6.923 1.00 . A A . 176 TRP HE1  1 1 
        5  6107 1 1  6 TRP HE3  H 86.487   9.974   8.813 1.00 . A A . 176 TRP HE3  1 1 
        5  6108 1 1  6 TRP HH2  H 89.422   8.063  11.308 1.00 . A A . 176 TRP HH2  1 1 
        5  6109 1 1  6 TRP HZ2  H 89.816   6.357   9.548 1.00 . A A . 176 TRP HZ2  1 1 
        5  6110 1 1  6 TRP HZ3  H 87.761   9.864  10.936 1.00 . A A . 176 TRP HZ3  1 1 
        5  6111 1 1  6 TRP N    N 84.347   6.974   5.222 1.00 . A A . 176 TRP N    1 1 
        5  6112 1 1  6 TRP NE1  N 88.352   6.441   7.048 1.00 . A A . 176 TRP NE1  1 1 
        5  6113 1 1  6 TRP O    O 82.802   9.785   6.787 1.00 . A A . 176 TRP O    1 1 
        5  6114 1 1  7 LEU C    C 80.607  10.087   4.981 1.00 . A A . 177 LEU C    1 1 
        5  6115 1 1  7 LEU CA   C 81.915  10.512   4.329 1.00 . A A . 177 LEU CA   1 1 
        5  6116 1 1  7 LEU CB   C 81.727  10.751   2.821 1.00 . A A . 177 LEU CB   1 1 
        5  6117 1 1  7 LEU CD1  C 79.535   9.735   2.011 1.00 . A A . 177 LEU CD1  1 1 
        5  6118 1 1  7 LEU CD2  C 81.621   9.372   0.715 1.00 . A A . 177 LEU CD2  1 1 
        5  6119 1 1  7 LEU CG   C 81.053   9.537   2.129 1.00 . A A . 177 LEU CG   1 1 
        5  6120 1 1  7 LEU H    H 83.416   9.030   3.842 1.00 . A A . 177 LEU H    1 1 
        5  6121 1 1  7 LEU HA   H 82.228  11.442   4.784 1.00 . A A . 177 LEU HA   1 1 
        5  6122 1 1  7 LEU HB2  H 81.121  11.631   2.681 1.00 . A A . 177 LEU HB2  1 1 
        5  6123 1 1  7 LEU HB3  H 82.700  10.924   2.380 1.00 . A A . 177 LEU HB3  1 1 
        5  6124 1 1  7 LEU HD11 H 79.084   9.738   2.988 1.00 . A A . 177 LEU HD11 1 1 
        5  6125 1 1  7 LEU HD12 H 79.116   8.927   1.429 1.00 . A A . 177 LEU HD12 1 1 
        5  6126 1 1  7 LEU HD13 H 79.333  10.669   1.518 1.00 . A A . 177 LEU HD13 1 1 
        5  6127 1 1  7 LEU HD21 H 81.511  10.299   0.172 1.00 . A A . 177 LEU HD21 1 1 
        5  6128 1 1  7 LEU HD22 H 81.084   8.591   0.202 1.00 . A A . 177 LEU HD22 1 1 
        5  6129 1 1  7 LEU HD23 H 82.666   9.115   0.775 1.00 . A A . 177 LEU HD23 1 1 
        5  6130 1 1  7 LEU HG   H 81.248   8.644   2.695 1.00 . A A . 177 LEU HG   1 1 
        5  6131 1 1  7 LEU N    N 82.979   9.491   4.588 1.00 . A A . 177 LEU N    1 1 
        5  6132 1 1  7 LEU O    O 79.897  10.888   5.550 1.00 . A A . 177 LEU O    1 1 
        5  6133 1 1  8 SER C    C 79.032   8.428   6.989 1.00 . A A . 178 SER C    1 1 
        5  6134 1 1  8 SER CA   C 79.085   8.205   5.474 1.00 . A A . 178 SER CA   1 1 
        5  6135 1 1  8 SER CB   C 79.006   6.710   5.147 1.00 . A A . 178 SER CB   1 1 
        5  6136 1 1  8 SER H    H 80.959   8.217   4.405 1.00 . A A . 178 SER H    1 1 
        5  6137 1 1  8 SER HA   H 78.234   8.704   5.030 1.00 . A A . 178 SER HA   1 1 
        5  6138 1 1  8 SER HB2  H 77.980   6.428   4.963 1.00 . A A . 178 SER HB2  1 1 
        5  6139 1 1  8 SER HB3  H 79.589   6.509   4.259 1.00 . A A . 178 SER HB3  1 1 
        5  6140 1 1  8 SER HG   H 79.680   5.064   5.935 1.00 . A A . 178 SER HG   1 1 
        5  6141 1 1  8 SER N    N 80.328   8.799   4.887 1.00 . A A . 178 SER N    1 1 
        5  6142 1 1  8 SER O    O 77.993   8.680   7.548 1.00 . A A . 178 SER O    1 1 
        5  6143 1 1  8 SER OG   O 79.511   5.958   6.243 1.00 . A A . 178 SER OG   1 1 
        5  6144 1 1  9 LEU C    C 79.762   9.888   9.538 1.00 . A A . 179 LEU C    1 1 
        5  6145 1 1  9 LEU CA   C 80.233   8.482   9.122 1.00 . A A . 179 LEU CA   1 1 
        5  6146 1 1  9 LEU CB   C 81.679   8.232   9.616 1.00 . A A . 179 LEU CB   1 1 
        5  6147 1 1  9 LEU CD1  C 81.624   5.808   8.956 1.00 . A A . 179 LEU CD1  1 1 
        5  6148 1 1  9 LEU CD2  C 83.253   6.594  10.679 1.00 . A A . 179 LEU CD2  1 1 
        5  6149 1 1  9 LEU CG   C 81.841   6.786  10.113 1.00 . A A . 179 LEU CG   1 1 
        5  6150 1 1  9 LEU H    H 80.984   8.082   7.149 1.00 . A A . 179 LEU H    1 1 
        5  6151 1 1  9 LEU HA   H 79.570   7.761   9.580 1.00 . A A . 179 LEU HA   1 1 
        5  6152 1 1  9 LEU HB2  H 82.364   8.402   8.799 1.00 . A A . 179 LEU HB2  1 1 
        5  6153 1 1  9 LEU HB3  H 81.917   8.911  10.424 1.00 . A A . 179 LEU HB3  1 1 
        5  6154 1 1  9 LEU HD11 H 80.658   5.986   8.507 1.00 . A A . 179 LEU HD11 1 1 
        5  6155 1 1  9 LEU HD12 H 81.665   4.796   9.329 1.00 . A A . 179 LEU HD12 1 1 
        5  6156 1 1  9 LEU HD13 H 82.397   5.950   8.216 1.00 . A A . 179 LEU HD13 1 1 
        5  6157 1 1  9 LEU HD21 H 83.281   5.694  11.275 1.00 . A A . 179 LEU HD21 1 1 
        5  6158 1 1  9 LEU HD22 H 83.513   7.442  11.296 1.00 . A A . 179 LEU HD22 1 1 
        5  6159 1 1  9 LEU HD23 H 83.960   6.510   9.866 1.00 . A A . 179 LEU HD23 1 1 
        5  6160 1 1  9 LEU HG   H 81.113   6.590  10.888 1.00 . A A . 179 LEU HG   1 1 
        5  6161 1 1  9 LEU N    N 80.167   8.305   7.643 1.00 . A A . 179 LEU N    1 1 
        5  6162 1 1  9 LEU O    O 79.134  10.044  10.567 1.00 . A A . 179 LEU O    1 1 
        5  6163 1 1 10 LEU C    C 78.271  12.586   9.242 1.00 . A A . 180 LEU C    1 1 
        5  6164 1 1 10 LEU CA   C 79.780  12.320   9.122 1.00 . A A . 180 LEU CA   1 1 
        5  6165 1 1 10 LEU CB   C 80.363  13.283   8.079 1.00 . A A . 180 LEU CB   1 1 
        5  6166 1 1 10 LEU CD1  C 81.312  14.851   9.836 1.00 . A A . 180 LEU CD1  1 1 
        5  6167 1 1 10 LEU CD2  C 80.775  15.687   7.513 1.00 . A A . 180 LEU CD2  1 1 
        5  6168 1 1 10 LEU CG   C 80.356  14.716   8.628 1.00 . A A . 180 LEU CG   1 1 
        5  6169 1 1 10 LEU H    H 80.671  10.734   7.969 1.00 . A A . 180 LEU H    1 1 
        5  6170 1 1 10 LEU HA   H 80.232  12.533  10.073 1.00 . A A . 180 LEU HA   1 1 
        5  6171 1 1 10 LEU HB2  H 81.373  12.994   7.838 1.00 . A A . 180 LEU HB2  1 1 
        5  6172 1 1 10 LEU HB3  H 79.755  13.250   7.185 1.00 . A A . 180 LEU HB3  1 1 
        5  6173 1 1 10 LEU HD11 H 82.118  14.135   9.750 1.00 . A A . 180 LEU HD11 1 1 
        5  6174 1 1 10 LEU HD12 H 80.766  14.668  10.749 1.00 . A A . 180 LEU HD12 1 1 
        5  6175 1 1 10 LEU HD13 H 81.725  15.851   9.869 1.00 . A A . 180 LEU HD13 1 1 
        5  6176 1 1 10 LEU HD21 H 81.168  16.590   7.955 1.00 . A A . 180 LEU HD21 1 1 
        5  6177 1 1 10 LEU HD22 H 79.910  15.928   6.909 1.00 . A A . 180 LEU HD22 1 1 
        5  6178 1 1 10 LEU HD23 H 81.534  15.232   6.893 1.00 . A A . 180 LEU HD23 1 1 
        5  6179 1 1 10 LEU HG   H 79.353  14.957   8.941 1.00 . A A . 180 LEU HG   1 1 
        5  6180 1 1 10 LEU N    N 80.126  10.906   8.764 1.00 . A A . 180 LEU N    1 1 
        5  6181 1 1 10 LEU O    O 77.879  13.347  10.087 1.00 . A A . 180 LEU O    1 1 
        5  6182 1 1 11 LEU C    C 75.255  11.817   9.743 1.00 . A A . 181 LEU C    1 1 
        5  6183 1 1 11 LEU CA   C 75.954  12.268   8.425 1.00 . A A . 181 LEU CA   1 1 
        5  6184 1 1 11 LEU CB   C 75.203  11.684   7.186 1.00 . A A . 181 LEU CB   1 1 
        5  6185 1 1 11 LEU CD1  C 75.421   9.167   7.355 1.00 . A A . 181 LEU CD1  1 1 
        5  6186 1 1 11 LEU CD2  C 75.556  10.268   5.097 1.00 . A A . 181 LEU CD2  1 1 
        5  6187 1 1 11 LEU CG   C 75.892  10.420   6.601 1.00 . A A . 181 LEU CG   1 1 
        5  6188 1 1 11 LEU H    H 77.814  11.449   7.675 1.00 . A A . 181 LEU H    1 1 
        5  6189 1 1 11 LEU HA   H 75.837  13.347   8.391 1.00 . A A . 181 LEU HA   1 1 
        5  6190 1 1 11 LEU HB2  H 74.191  11.431   7.470 1.00 . A A . 181 LEU HB2  1 1 
        5  6191 1 1 11 LEU HB3  H 75.157  12.447   6.422 1.00 . A A . 181 LEU HB3  1 1 
        5  6192 1 1 11 LEU HD11 H 74.352   9.096   7.289 1.00 . A A . 181 LEU HD11 1 1 
        5  6193 1 1 11 LEU HD12 H 75.716   9.228   8.389 1.00 . A A . 181 LEU HD12 1 1 
        5  6194 1 1 11 LEU HD13 H 75.856   8.289   6.903 1.00 . A A . 181 LEU HD13 1 1 
        5  6195 1 1 11 LEU HD21 H 76.410  10.569   4.517 1.00 . A A . 181 LEU HD21 1 1 
        5  6196 1 1 11 LEU HD22 H 74.714  10.888   4.833 1.00 . A A . 181 LEU HD22 1 1 
        5  6197 1 1 11 LEU HD23 H 75.326   9.238   4.869 1.00 . A A . 181 LEU HD23 1 1 
        5  6198 1 1 11 LEU HG   H 76.954  10.511   6.701 1.00 . A A . 181 LEU HG   1 1 
        5  6199 1 1 11 LEU N    N 77.446  12.022   8.369 1.00 . A A . 181 LEU N    1 1 
        5  6200 1 1 11 LEU O    O 74.321  12.457  10.180 1.00 . A A . 181 LEU O    1 1 
        5  6201 1 1 12 LEU C    C 74.943  10.956  12.778 1.00 . A A . 182 LEU C    1 1 
        5  6202 1 1 12 LEU CA   C 74.945  10.071  11.511 1.00 . A A . 182 LEU CA   1 1 
        5  6203 1 1 12 LEU CB   C 75.557   8.672  11.795 1.00 . A A . 182 LEU CB   1 1 
        5  6204 1 1 12 LEU CD1  C 75.339   8.600  14.349 1.00 . A A . 182 LEU CD1  1 1 
        5  6205 1 1 12 LEU CD2  C 73.374   7.972  12.870 1.00 . A A . 182 LEU CD2  1 1 
        5  6206 1 1 12 LEU CG   C 74.906   7.961  13.007 1.00 . A A . 182 LEU CG   1 1 
        5  6207 1 1 12 LEU H    H 76.338  10.140   9.847 1.00 . A A . 182 LEU H    1 1 
        5  6208 1 1 12 LEU HA   H 73.922   9.922  11.249 1.00 . A A . 182 LEU HA   1 1 
        5  6209 1 1 12 LEU HB2  H 75.408   8.054  10.923 1.00 . A A . 182 LEU HB2  1 1 
        5  6210 1 1 12 LEU HB3  H 76.613   8.764  11.967 1.00 . A A . 182 LEU HB3  1 1 
        5  6211 1 1 12 LEU HD11 H 75.555   7.814  15.057 1.00 . A A . 182 LEU HD11 1 1 
        5  6212 1 1 12 LEU HD12 H 74.548   9.218  14.743 1.00 . A A . 182 LEU HD12 1 1 
        5  6213 1 1 12 LEU HD13 H 76.226   9.201  14.207 1.00 . A A . 182 LEU HD13 1 1 
        5  6214 1 1 12 LEU HD21 H 73.105   7.761  11.848 1.00 . A A . 182 LEU HD21 1 1 
        5  6215 1 1 12 LEU HD22 H 72.989   8.936  13.152 1.00 . A A . 182 LEU HD22 1 1 
        5  6216 1 1 12 LEU HD23 H 72.952   7.215  13.514 1.00 . A A . 182 LEU HD23 1 1 
        5  6217 1 1 12 LEU HG   H 75.240   6.933  13.006 1.00 . A A . 182 LEU HG   1 1 
        5  6218 1 1 12 LEU N    N 75.644  10.662  10.295 1.00 . A A . 182 LEU N    1 1 
        5  6219 1 1 12 LEU O    O 73.941  11.003  13.456 1.00 . A A . 182 LEU O    1 1 
        5  6220 1 1 13 PRO C    C 75.345  13.923  14.221 1.00 . A A . 183 PRO C    1 1 
        5  6221 1 1 13 PRO CA   C 76.002  12.512  14.339 1.00 . A A . 183 PRO CA   1 1 
        5  6222 1 1 13 PRO CB   C 77.501  12.628  14.663 1.00 . A A . 183 PRO CB   1 1 
        5  6223 1 1 13 PRO CD   C 77.284  11.654  12.441 1.00 . A A . 183 PRO CD   1 1 
        5  6224 1 1 13 PRO CG   C 78.196  12.508  13.343 1.00 . A A . 183 PRO CG   1 1 
        5  6225 1 1 13 PRO HA   H 75.525  11.981  15.146 1.00 . A A . 183 PRO HA   1 1 
        5  6226 1 1 13 PRO HB2  H 77.719  13.583  15.127 1.00 . A A . 183 PRO HB2  1 1 
        5  6227 1 1 13 PRO HB3  H 77.807  11.819  15.316 1.00 . A A . 183 PRO HB3  1 1 
        5  6228 1 1 13 PRO HD2  H 77.175  12.086  11.484 1.00 . A A . 183 PRO HD2  1 1 
        5  6229 1 1 13 PRO HD3  H 77.669  10.656  12.363 1.00 . A A . 183 PRO HD3  1 1 
        5  6230 1 1 13 PRO HG2  H 78.347  13.487  12.912 1.00 . A A . 183 PRO HG2  1 1 
        5  6231 1 1 13 PRO HG3  H 79.151  12.016  13.465 1.00 . A A . 183 PRO HG3  1 1 
        5  6232 1 1 13 PRO N    N 75.993  11.644  13.121 1.00 . A A . 183 PRO N    1 1 
        5  6233 1 1 13 PRO O    O 75.085  14.512  15.251 1.00 . A A . 183 PRO O    1 1 
        5  6234 1 1 14 ILE C    C 73.007  15.850  13.510 1.00 . A A . 184 ILE C    1 1 
        5  6235 1 1 14 ILE CA   C 74.467  15.875  13.023 1.00 . A A . 184 ILE CA   1 1 
        5  6236 1 1 14 ILE CB   C 74.606  16.645  11.659 1.00 . A A . 184 ILE CB   1 1 
        5  6237 1 1 14 ILE CD1  C 76.906  15.673  11.160 1.00 . A A . 184 ILE CD1  1 1 
        5  6238 1 1 14 ILE CG1  C 75.491  15.905  10.635 1.00 . A A . 184 ILE CG1  1 1 
        5  6239 1 1 14 ILE CG2  C 75.196  18.039  11.933 1.00 . A A . 184 ILE CG2  1 1 
        5  6240 1 1 14 ILE H    H 75.274  14.061  12.170 1.00 . A A . 184 ILE H    1 1 
        5  6241 1 1 14 ILE HA   H 75.012  16.434  13.776 1.00 . A A . 184 ILE HA   1 1 
        5  6242 1 1 14 ILE HB   H 73.634  16.778  11.216 1.00 . A A . 184 ILE HB   1 1 
        5  6243 1 1 14 ILE HD11 H 77.586  15.639  10.325 1.00 . A A . 184 ILE HD11 1 1 
        5  6244 1 1 14 ILE HD12 H 76.941  14.736  11.675 1.00 . A A . 184 ILE HD12 1 1 
        5  6245 1 1 14 ILE HD13 H 77.198  16.465  11.830 1.00 . A A . 184 ILE HD13 1 1 
        5  6246 1 1 14 ILE HG12 H 75.043  14.953  10.403 1.00 . A A . 184 ILE HG12 1 1 
        5  6247 1 1 14 ILE HG13 H 75.545  16.503   9.725 1.00 . A A . 184 ILE HG13 1 1 
        5  6248 1 1 14 ILE HG21 H 74.506  18.609  12.539 1.00 . A A . 184 ILE HG21 1 1 
        5  6249 1 1 14 ILE HG22 H 75.365  18.554  11.013 1.00 . A A . 184 ILE HG22 1 1 
        5  6250 1 1 14 ILE HG23 H 76.131  17.936  12.459 1.00 . A A . 184 ILE HG23 1 1 
        5  6251 1 1 14 ILE N    N 75.080  14.505  13.020 1.00 . A A . 184 ILE N    1 1 
        5  6252 1 1 14 ILE O    O 72.581  16.757  14.191 1.00 . A A . 184 ILE O    1 1 
        5  6253 1 1 15 PRO C    C 70.707  14.623  15.148 1.00 . A A . 185 PRO C    1 1 
        5  6254 1 1 15 PRO CA   C 70.820  14.735  13.621 1.00 . A A . 185 PRO CA   1 1 
        5  6255 1 1 15 PRO CB   C 70.279  13.456  12.931 1.00 . A A . 185 PRO CB   1 1 
        5  6256 1 1 15 PRO CD   C 72.652  13.691  12.364 1.00 . A A . 185 PRO CD   1 1 
        5  6257 1 1 15 PRO CG   C 71.339  13.007  11.959 1.00 . A A . 185 PRO CG   1 1 
        5  6258 1 1 15 PRO HA   H 70.266  15.595  13.275 1.00 . A A . 185 PRO HA   1 1 
        5  6259 1 1 15 PRO HB2  H 70.093  12.680  13.666 1.00 . A A . 185 PRO HB2  1 1 
        5  6260 1 1 15 PRO HB3  H 69.362  13.679  12.400 1.00 . A A . 185 PRO HB3  1 1 
        5  6261 1 1 15 PRO HD2  H 73.254  13.025  12.945 1.00 . A A . 185 PRO HD2  1 1 
        5  6262 1 1 15 PRO HD3  H 73.194  14.031  11.495 1.00 . A A . 185 PRO HD3  1 1 
        5  6263 1 1 15 PRO HG2  H 71.454  11.929  12.008 1.00 . A A . 185 PRO HG2  1 1 
        5  6264 1 1 15 PRO HG3  H 71.074  13.293  10.954 1.00 . A A . 185 PRO HG3  1 1 
        5  6265 1 1 15 PRO N    N 72.244  14.836  13.180 1.00 . A A . 185 PRO N    1 1 
        5  6266 1 1 15 PRO O    O 69.662  14.868  15.717 1.00 . A A . 185 PRO O    1 1 
        5  6267 1 1 16 LEU C    C 71.481  15.369  17.987 1.00 . A A . 186 LEU C    1 1 
        5  6268 1 1 16 LEU CA   C 71.814  14.052  17.286 1.00 . A A . 186 LEU CA   1 1 
        5  6269 1 1 16 LEU CB   C 73.177  13.512  17.823 1.00 . A A . 186 LEU CB   1 1 
        5  6270 1 1 16 LEU CD1  C 74.223  12.096  19.618 1.00 . A A . 186 LEU CD1  1 1 
        5  6271 1 1 16 LEU CD2  C 72.945  14.168  20.293 1.00 . A A . 186 LEU CD2  1 1 
        5  6272 1 1 16 LEU CG   C 73.023  12.997  19.276 1.00 . A A . 186 LEU CG   1 1 
        5  6273 1 1 16 LEU H    H 72.605  14.036  15.245 1.00 . A A . 186 LEU H    1 1 
        5  6274 1 1 16 LEU HA   H 71.041  13.338  17.537 1.00 . A A . 186 LEU HA   1 1 
        5  6275 1 1 16 LEU HB2  H 73.517  12.687  17.210 1.00 . A A . 186 LEU HB2  1 1 
        5  6276 1 1 16 LEU HB3  H 73.918  14.301  17.805 1.00 . A A . 186 LEU HB3  1 1 
        5  6277 1 1 16 LEU HD11 H 75.135  12.672  19.552 1.00 . A A . 186 LEU HD11 1 1 
        5  6278 1 1 16 LEU HD12 H 74.267  11.273  18.920 1.00 . A A . 186 LEU HD12 1 1 
        5  6279 1 1 16 LEU HD13 H 74.110  11.714  20.620 1.00 . A A . 186 LEU HD13 1 1 
        5  6280 1 1 16 LEU HD21 H 71.925  14.274  20.628 1.00 . A A . 186 LEU HD21 1 1 
        5  6281 1 1 16 LEU HD22 H 73.268  15.092  19.837 1.00 . A A . 186 LEU HD22 1 1 
        5  6282 1 1 16 LEU HD23 H 73.572  13.962  21.150 1.00 . A A . 186 LEU HD23 1 1 
        5  6283 1 1 16 LEU HG   H 72.121  12.405  19.346 1.00 . A A . 186 LEU HG   1 1 
        5  6284 1 1 16 LEU N    N 71.805  14.225  15.781 1.00 . A A . 186 LEU N    1 1 
        5  6285 1 1 16 LEU O    O 70.771  15.381  18.971 1.00 . A A . 186 LEU O    1 1 
        5  6286 1 1 17 ILE C    C 70.267  18.144  18.136 1.00 . A A . 187 ILE C    1 1 
        5  6287 1 1 17 ILE CA   C 71.758  17.808  18.105 1.00 . A A . 187 ILE CA   1 1 
        5  6288 1 1 17 ILE CB   C 72.515  18.905  17.342 1.00 . A A . 187 ILE CB   1 1 
        5  6289 1 1 17 ILE CD1  C 72.916  21.400  17.323 1.00 . A A . 187 ILE CD1  1 1 
        5  6290 1 1 17 ILE CG1  C 72.528  20.194  18.189 1.00 . A A . 187 ILE CG1  1 1 
        5  6291 1 1 17 ILE CG2  C 71.834  19.171  15.988 1.00 . A A . 187 ILE CG2  1 1 
        5  6292 1 1 17 ILE H    H 72.583  16.417  16.681 1.00 . A A . 187 ILE H    1 1 
        5  6293 1 1 17 ILE HA   H 72.124  17.782  19.121 1.00 . A A . 187 ILE HA   1 1 
        5  6294 1 1 17 ILE HB   H 73.531  18.579  17.170 1.00 . A A . 187 ILE HB   1 1 
        5  6295 1 1 17 ILE HD11 H 72.045  21.748  16.784 1.00 . A A . 187 ILE HD11 1 1 
        5  6296 1 1 17 ILE HD12 H 73.681  21.110  16.618 1.00 . A A . 187 ILE HD12 1 1 
        5  6297 1 1 17 ILE HD13 H 73.288  22.193  17.954 1.00 . A A . 187 ILE HD13 1 1 
        5  6298 1 1 17 ILE HG12 H 71.548  20.359  18.609 1.00 . A A . 187 ILE HG12 1 1 
        5  6299 1 1 17 ILE HG13 H 73.246  20.086  18.990 1.00 . A A . 187 ILE HG13 1 1 
        5  6300 1 1 17 ILE HG21 H 71.462  18.245  15.579 1.00 . A A . 187 ILE HG21 1 1 
        5  6301 1 1 17 ILE HG22 H 72.553  19.603  15.307 1.00 . A A . 187 ILE HG22 1 1 
        5  6302 1 1 17 ILE HG23 H 71.011  19.860  16.123 1.00 . A A . 187 ILE HG23 1 1 
        5  6303 1 1 17 ILE N    N 72.009  16.476  17.475 1.00 . A A . 187 ILE N    1 1 
        5  6304 1 1 17 ILE O    O 69.779  18.689  19.106 1.00 . A A . 187 ILE O    1 1 
        5  6305 1 1 18 VAL C    C 67.355  17.416  18.136 1.00 . A A . 188 VAL C    1 1 
        5  6306 1 1 18 VAL CA   C 68.096  18.125  17.007 1.00 . A A . 188 VAL CA   1 1 
        5  6307 1 1 18 VAL CB   C 67.519  17.679  15.662 1.00 . A A . 188 VAL CB   1 1 
        5  6308 1 1 18 VAL CG1  C 66.129  18.291  15.476 1.00 . A A . 188 VAL CG1  1 1 
        5  6309 1 1 18 VAL CG2  C 68.437  18.152  14.533 1.00 . A A . 188 VAL CG2  1 1 
        5  6310 1 1 18 VAL H    H 69.992  17.389  16.300 1.00 . A A . 188 VAL H    1 1 
        5  6311 1 1 18 VAL HA   H 67.956  19.191  17.113 1.00 . A A . 188 VAL HA   1 1 
        5  6312 1 1 18 VAL HB   H 67.443  16.602  15.641 1.00 . A A . 188 VAL HB   1 1 
        5  6313 1 1 18 VAL HG11 H 65.490  17.985  16.292 1.00 . A A . 188 VAL HG11 1 1 
        5  6314 1 1 18 VAL HG12 H 65.707  17.954  14.542 1.00 . A A . 188 VAL HG12 1 1 
        5  6315 1 1 18 VAL HG13 H 66.208  19.369  15.467 1.00 . A A . 188 VAL HG13 1 1 
        5  6316 1 1 18 VAL HG21 H 67.922  18.063  13.588 1.00 . A A . 188 VAL HG21 1 1 
        5  6317 1 1 18 VAL HG22 H 69.329  17.542  14.515 1.00 . A A . 188 VAL HG22 1 1 
        5  6318 1 1 18 VAL HG23 H 68.710  19.183  14.699 1.00 . A A . 188 VAL HG23 1 1 
        5  6319 1 1 18 VAL N    N 69.554  17.822  17.063 1.00 . A A . 188 VAL N    1 1 
        5  6320 1 1 18 VAL O    O 66.465  17.976  18.745 1.00 . A A . 188 VAL O    1 1 
        5  6321 1 1 19 TRP C    C 67.269  16.094  20.840 1.00 . A A . 189 TRP C    1 1 
        5  6322 1 1 19 TRP CA   C 67.101  15.389  19.496 1.00 . A A . 189 TRP CA   1 1 
        5  6323 1 1 19 TRP CB   C 67.720  13.987  19.565 1.00 . A A . 189 TRP CB   1 1 
        5  6324 1 1 19 TRP CD1  C 67.113  12.468  21.497 1.00 . A A . 189 TRP CD1  1 1 
        5  6325 1 1 19 TRP CD2  C 65.462  12.639  19.979 1.00 . A A . 189 TRP CD2  1 1 
        5  6326 1 1 19 TRP CE2  C 64.994  11.770  20.991 1.00 . A A . 189 TRP CE2  1 1 
        5  6327 1 1 19 TRP CE3  C 64.609  12.917  18.896 1.00 . A A . 189 TRP CE3  1 1 
        5  6328 1 1 19 TRP CG   C 66.811  13.068  20.322 1.00 . A A . 189 TRP CG   1 1 
        5  6329 1 1 19 TRP CH2  C 62.887  11.484  19.850 1.00 . A A . 189 TRP CH2  1 1 
        5  6330 1 1 19 TRP CZ2  C 63.723  11.197  20.933 1.00 . A A . 189 TRP CZ2  1 1 
        5  6331 1 1 19 TRP CZ3  C 63.329  12.343  18.834 1.00 . A A . 189 TRP CZ3  1 1 
        5  6332 1 1 19 TRP H    H 68.473  15.774  17.889 1.00 . A A . 189 TRP H    1 1 
        5  6333 1 1 19 TRP HA   H 66.046  15.299  19.279 1.00 . A A . 189 TRP HA   1 1 
        5  6334 1 1 19 TRP HB2  H 67.859  13.608  18.563 1.00 . A A . 189 TRP HB2  1 1 
        5  6335 1 1 19 TRP HB3  H 68.675  14.038  20.065 1.00 . A A . 189 TRP HB3  1 1 
        5  6336 1 1 19 TRP HD1  H 68.044  12.574  22.035 1.00 . A A . 189 TRP HD1  1 1 
        5  6337 1 1 19 TRP HE1  H 65.997  11.156  22.711 1.00 . A A . 189 TRP HE1  1 1 
        5  6338 1 1 19 TRP HE3  H 64.938  13.577  18.108 1.00 . A A . 189 TRP HE3  1 1 
        5  6339 1 1 19 TRP HH2  H 61.902  11.044  19.797 1.00 . A A . 189 TRP HH2  1 1 
        5  6340 1 1 19 TRP HZ2  H 63.388  10.536  21.718 1.00 . A A . 189 TRP HZ2  1 1 
        5  6341 1 1 19 TRP HZ3  H 62.681  12.564  17.998 1.00 . A A . 189 TRP HZ3  1 1 
        5  6342 1 1 19 TRP N    N 67.746  16.176  18.409 1.00 . A A . 189 TRP N    1 1 
        5  6343 1 1 19 TRP NE1  N 66.035  11.696  21.894 1.00 . A A . 189 TRP NE1  1 1 
        5  6344 1 1 19 TRP O    O 66.365  16.116  21.652 1.00 . A A . 189 TRP O    1 1 
        5  6345 1 1 20 VAL C    C 67.809  18.543  22.558 1.00 . A A . 190 VAL C    1 1 
        5  6346 1 1 20 VAL CA   C 68.759  17.372  22.328 1.00 . A A . 190 VAL CA   1 1 
        5  6347 1 1 20 VAL CB   C 70.199  17.889  22.303 1.00 . A A . 190 VAL CB   1 1 
        5  6348 1 1 20 VAL CG1  C 70.519  18.573  23.635 1.00 . A A . 190 VAL CG1  1 1 
        5  6349 1 1 20 VAL CG2  C 71.163  16.718  22.081 1.00 . A A . 190 VAL CG2  1 1 
        5  6350 1 1 20 VAL H    H 69.144  16.599  20.361 1.00 . A A . 190 VAL H    1 1 
        5  6351 1 1 20 VAL HA   H 68.657  16.676  23.147 1.00 . A A . 190 VAL HA   1 1 
        5  6352 1 1 20 VAL HB   H 70.309  18.603  21.499 1.00 . A A . 190 VAL HB   1 1 
        5  6353 1 1 20 VAL HG11 H 70.161  17.961  24.450 1.00 . A A . 190 VAL HG11 1 1 
        5  6354 1 1 20 VAL HG12 H 70.034  19.537  23.669 1.00 . A A . 190 VAL HG12 1 1 
        5  6355 1 1 20 VAL HG13 H 71.588  18.704  23.725 1.00 . A A . 190 VAL HG13 1 1 
        5  6356 1 1 20 VAL HG21 H 71.155  16.442  21.038 1.00 . A A . 190 VAL HG21 1 1 
        5  6357 1 1 20 VAL HG22 H 70.850  15.873  22.679 1.00 . A A . 190 VAL HG22 1 1 
        5  6358 1 1 20 VAL HG23 H 72.163  17.011  22.368 1.00 . A A . 190 VAL HG23 1 1 
        5  6359 1 1 20 VAL N    N 68.453  16.660  21.054 1.00 . A A . 190 VAL N    1 1 
        5  6360 1 1 20 VAL O    O 67.392  18.789  23.671 1.00 . A A . 190 VAL O    1 1 
        5  6361 1 1 21 LYS C    C 65.224  20.040  22.160 1.00 . A A . 191 LYS C    1 1 
        5  6362 1 1 21 LYS CA   C 66.590  20.451  21.618 1.00 . A A . 191 LYS CA   1 1 
        5  6363 1 1 21 LYS CB   C 66.413  21.126  20.254 1.00 . A A . 191 LYS CB   1 1 
        5  6364 1 1 21 LYS CD   C 67.685  22.375  18.472 1.00 . A A . 191 LYS CD   1 1 
        5  6365 1 1 21 LYS CE   C 67.710  23.800  19.062 1.00 . A A . 191 LYS CE   1 1 
        5  6366 1 1 21 LYS CG   C 67.781  21.312  19.584 1.00 . A A . 191 LYS CG   1 1 
        5  6367 1 1 21 LYS H    H 67.867  19.040  20.617 1.00 . A A . 191 LYS H    1 1 
        5  6368 1 1 21 LYS HA   H 67.036  21.158  22.301 1.00 . A A . 191 LYS HA   1 1 
        5  6369 1 1 21 LYS HB2  H 65.786  20.506  19.628 1.00 . A A . 191 LYS HB2  1 1 
        5  6370 1 1 21 LYS HB3  H 65.945  22.087  20.391 1.00 . A A . 191 LYS HB3  1 1 
        5  6371 1 1 21 LYS HD2  H 68.518  22.255  17.796 1.00 . A A . 191 LYS HD2  1 1 
        5  6372 1 1 21 LYS HD3  H 66.763  22.235  17.926 1.00 . A A . 191 LYS HD3  1 1 
        5  6373 1 1 21 LYS HE2  H 68.326  23.829  19.948 1.00 . A A . 191 LYS HE2  1 1 
        5  6374 1 1 21 LYS HE3  H 68.115  24.482  18.328 1.00 . A A . 191 LYS HE3  1 1 
        5  6375 1 1 21 LYS HG2  H 68.510  21.612  20.321 1.00 . A A . 191 LYS HG2  1 1 
        5  6376 1 1 21 LYS HG3  H 68.090  20.374  19.146 1.00 . A A . 191 LYS HG3  1 1 
        5  6377 1 1 21 LYS HZ1  H 65.642  23.588  18.948 1.00 . A A . 191 LYS HZ1  1 1 
        5  6378 1 1 21 LYS HZ2  H 66.167  25.198  19.079 1.00 . A A . 191 LYS HZ2  1 1 
        5  6379 1 1 21 LYS HZ3  H 66.194  24.180  20.439 1.00 . A A . 191 LYS HZ3  1 1 
        5  6380 1 1 21 LYS N    N 67.492  19.271  21.492 1.00 . A A . 191 LYS N    1 1 
        5  6381 1 1 21 LYS NZ   N 66.324  24.224  19.408 1.00 . A A . 191 LYS NZ   1 1 
        5  6382 1 1 21 LYS O    O 64.648  20.733  22.975 1.00 . A A . 191 LYS O    1 1 
        5  6383 1 1 22 ARG C    C 63.414  18.196  23.682 1.00 . A A . 192 ARG C    1 1 
        5  6384 1 1 22 ARG CA   C 63.391  18.414  22.174 1.00 . A A . 192 ARG CA   1 1 
        5  6385 1 1 22 ARG CB   C 63.026  17.107  21.465 1.00 . A A . 192 ARG CB   1 1 
        5  6386 1 1 22 ARG CD   C 61.203  15.424  21.147 1.00 . A A . 192 ARG CD   1 1 
        5  6387 1 1 22 ARG CG   C 61.705  16.572  22.025 1.00 . A A . 192 ARG CG   1 1 
        5  6388 1 1 22 ARG CZ   C 59.737  13.492  21.558 1.00 . A A . 192 ARG CZ   1 1 
        5  6389 1 1 22 ARG H    H 65.222  18.374  21.045 1.00 . A A . 192 ARG H    1 1 
        5  6390 1 1 22 ARG HA   H 62.643  19.159  21.941 1.00 . A A . 192 ARG HA   1 1 
        5  6391 1 1 22 ARG HB2  H 62.920  17.291  20.406 1.00 . A A . 192 ARG HB2  1 1 
        5  6392 1 1 22 ARG HB3  H 63.806  16.378  21.628 1.00 . A A . 192 ARG HB3  1 1 
        5  6393 1 1 22 ARG HD2  H 60.922  15.811  20.179 1.00 . A A . 192 ARG HD2  1 1 
        5  6394 1 1 22 ARG HD3  H 61.993  14.698  21.025 1.00 . A A . 192 ARG HD3  1 1 
        5  6395 1 1 22 ARG HE   H 59.447  15.295  22.378 1.00 . A A . 192 ARG HE   1 1 
        5  6396 1 1 22 ARG HG2  H 61.861  16.212  23.032 1.00 . A A . 192 ARG HG2  1 1 
        5  6397 1 1 22 ARG HG3  H 60.971  17.364  22.035 1.00 . A A . 192 ARG HG3  1 1 
        5  6398 1 1 22 ARG HH11 H 61.287  13.197  20.323 1.00 . A A . 192 ARG HH11 1 1 
        5  6399 1 1 22 ARG HH12 H 60.275  11.820  20.597 1.00 . A A . 192 ARG HH12 1 1 
        5  6400 1 1 22 ARG HH21 H 58.129  13.487  22.751 1.00 . A A . 192 ARG HH21 1 1 
        5  6401 1 1 22 ARG HH22 H 58.490  11.982  21.972 1.00 . A A . 192 ARG HH22 1 1 
        5  6402 1 1 22 ARG N    N 64.717  18.901  21.700 1.00 . A A . 192 ARG N    1 1 
        5  6403 1 1 22 ARG NE   N 60.022  14.772  21.781 1.00 . A A . 192 ARG NE   1 1 
        5  6404 1 1 22 ARG NH1  N 60.493  12.781  20.765 1.00 . A A . 192 ARG NH1  1 1 
        5  6405 1 1 22 ARG NH2  N 58.705  12.945  22.139 1.00 . A A . 192 ARG NH2  1 1 
        5  6406 1 1 22 ARG O    O 62.465  18.512  24.372 1.00 . A A . 192 ARG O    1 1 
        5  6407 1 1 23 LYS C    C 64.558  18.699  26.427 1.00 . A A . 193 LYS C    1 1 
        5  6408 1 1 23 LYS CA   C 64.671  17.397  25.639 1.00 . A A . 193 LYS CA   1 1 
        5  6409 1 1 23 LYS CB   C 66.027  16.731  25.916 1.00 . A A . 193 LYS CB   1 1 
        5  6410 1 1 23 LYS CD   C 67.355  14.639  25.545 1.00 . A A . 193 LYS CD   1 1 
        5  6411 1 1 23 LYS CE   C 67.266  13.112  25.614 1.00 . A A . 193 LYS CE   1 1 
        5  6412 1 1 23 LYS CG   C 65.946  15.238  25.577 1.00 . A A . 193 LYS CG   1 1 
        5  6413 1 1 23 LYS H    H 65.257  17.423  23.572 1.00 . A A . 193 LYS H    1 1 
        5  6414 1 1 23 LYS HA   H 63.879  16.732  25.957 1.00 . A A . 193 LYS HA   1 1 
        5  6415 1 1 23 LYS HB2  H 66.787  17.196  25.306 1.00 . A A . 193 LYS HB2  1 1 
        5  6416 1 1 23 LYS HB3  H 66.282  16.845  26.960 1.00 . A A . 193 LYS HB3  1 1 
        5  6417 1 1 23 LYS HD2  H 67.849  14.929  24.628 1.00 . A A . 193 LYS HD2  1 1 
        5  6418 1 1 23 LYS HD3  H 67.922  15.003  26.389 1.00 . A A . 193 LYS HD3  1 1 
        5  6419 1 1 23 LYS HE2  H 66.492  12.766  24.945 1.00 . A A . 193 LYS HE2  1 1 
        5  6420 1 1 23 LYS HE3  H 68.212  12.682  25.323 1.00 . A A . 193 LYS HE3  1 1 
        5  6421 1 1 23 LYS HG2  H 65.356  14.732  26.327 1.00 . A A . 193 LYS HG2  1 1 
        5  6422 1 1 23 LYS HG3  H 65.482  15.113  24.610 1.00 . A A . 193 LYS HG3  1 1 
        5  6423 1 1 23 LYS HZ1  H 67.817  12.500  27.527 1.00 . A A . 193 LYS HZ1  1 1 
        5  6424 1 1 23 LYS HZ2  H 66.349  11.840  26.984 1.00 . A A . 193 LYS HZ2  1 1 
        5  6425 1 1 23 LYS HZ3  H 66.421  13.462  27.485 1.00 . A A . 193 LYS HZ3  1 1 
        5  6426 1 1 23 LYS N    N 64.521  17.654  24.178 1.00 . A A . 193 LYS N    1 1 
        5  6427 1 1 23 LYS NZ   N 66.939  12.697  27.008 1.00 . A A . 193 LYS NZ   1 1 
        5  6428 1 1 23 LYS O    O 63.959  18.735  27.483 1.00 . A A . 193 LYS O    1 1 
        5  6429 1 1 24 GLU C    C 65.534  20.951  28.034 1.00 . A A . 194 GLU C    1 1 
        5  6430 1 1 24 GLU CA   C 65.108  21.088  26.575 1.00 . A A . 194 GLU CA   1 1 
        5  6431 1 1 24 GLU CB   C 63.693  21.668  26.508 1.00 . A A . 194 GLU CB   1 1 
        5  6432 1 1 24 GLU CD   C 64.413  23.968  25.835 1.00 . A A . 194 GLU CD   1 1 
        5  6433 1 1 24 GLU CG   C 63.723  23.142  26.915 1.00 . A A . 194 GLU CG   1 1 
        5  6434 1 1 24 GLU H    H 65.621  19.676  25.040 1.00 . A A . 194 GLU H    1 1 
        5  6435 1 1 24 GLU HA   H 65.787  21.761  26.073 1.00 . A A . 194 GLU HA   1 1 
        5  6436 1 1 24 GLU HB2  H 63.316  21.580  25.499 1.00 . A A . 194 GLU HB2  1 1 
        5  6437 1 1 24 GLU HB3  H 63.048  21.124  27.182 1.00 . A A . 194 GLU HB3  1 1 
        5  6438 1 1 24 GLU HG2  H 62.711  23.497  27.048 1.00 . A A . 194 GLU HG2  1 1 
        5  6439 1 1 24 GLU HG3  H 64.264  23.247  27.844 1.00 . A A . 194 GLU HG3  1 1 
        5  6440 1 1 24 GLU N    N 65.148  19.764  25.893 1.00 . A A . 194 GLU N    1 1 
        5  6441 1 1 24 GLU O    O 64.747  20.573  28.878 1.00 . A A . 194 GLU O    1 1 
        5  6442 1 1 24 GLU OE1  O 63.760  24.286  24.854 1.00 . A A . 194 GLU OE1  1 1 
        5  6443 1 1 24 GLU OE2  O 65.583  24.269  26.002 1.00 . A A . 194 GLU OE2  1 1 
        5  6444 1 1 25 VAL C    C 67.829  22.538  30.177 1.00 . A A . 195 VAL C    1 1 
        5  6445 1 1 25 VAL CA   C 67.347  21.173  29.698 1.00 . A A . 195 VAL CA   1 1 
        5  6446 1 1 25 VAL CB   C 68.513  20.185  29.729 1.00 . A A . 195 VAL CB   1 1 
        5  6447 1 1 25 VAL CG1  C 67.991  18.766  29.499 1.00 . A A . 195 VAL CG1  1 1 
        5  6448 1 1 25 VAL CG2  C 69.513  20.544  28.626 1.00 . A A . 195 VAL CG2  1 1 
        5  6449 1 1 25 VAL H    H 67.386  21.563  27.583 1.00 . A A . 195 VAL H    1 1 
        5  6450 1 1 25 VAL HA   H 66.574  20.821  30.367 1.00 . A A . 195 VAL HA   1 1 
        5  6451 1 1 25 VAL HB   H 69.002  20.237  30.691 1.00 . A A . 195 VAL HB   1 1 
        5  6452 1 1 25 VAL HG11 H 68.825  18.093  29.360 1.00 . A A . 195 VAL HG11 1 1 
        5  6453 1 1 25 VAL HG12 H 67.364  18.750  28.620 1.00 . A A . 195 VAL HG12 1 1 
        5  6454 1 1 25 VAL HG13 H 67.415  18.452  30.358 1.00 . A A . 195 VAL HG13 1 1 
        5  6455 1 1 25 VAL HG21 H 69.917  21.528  28.815 1.00 . A A . 195 VAL HG21 1 1 
        5  6456 1 1 25 VAL HG22 H 69.012  20.538  27.670 1.00 . A A . 195 VAL HG22 1 1 
        5  6457 1 1 25 VAL HG23 H 70.315  19.821  28.618 1.00 . A A . 195 VAL HG23 1 1 
        5  6458 1 1 25 VAL N    N 66.799  21.266  28.309 1.00 . A A . 195 VAL N    1 1 
        5  6459 1 1 25 VAL O    O 68.436  23.281  29.432 1.00 . A A . 195 VAL O    1 1 
        5  6460 1 1 26 GLN C    C 69.337  24.021  32.685 1.00 . A A . 196 GLN C    1 1 
        5  6461 1 1 26 GLN CA   C 67.965  24.150  32.033 1.00 . A A . 196 GLN CA   1 1 
        5  6462 1 1 26 GLN CB   C 66.943  24.595  33.081 1.00 . A A . 196 GLN CB   1 1 
        5  6463 1 1 26 GLN CD   C 65.734  23.859  35.145 1.00 . A A . 196 GLN CD   1 1 
        5  6464 1 1 26 GLN CG   C 66.928  23.589  34.235 1.00 . A A . 196 GLN CG   1 1 
        5  6465 1 1 26 GLN H    H 67.055  22.205  31.993 1.00 . A A . 196 GLN H    1 1 
        5  6466 1 1 26 GLN HA   H 68.014  24.896  31.252 1.00 . A A . 196 GLN HA   1 1 
        5  6467 1 1 26 GLN HB2  H 67.211  25.572  33.456 1.00 . A A . 196 GLN HB2  1 1 
        5  6468 1 1 26 GLN HB3  H 65.962  24.637  32.632 1.00 . A A . 196 GLN HB3  1 1 
        5  6469 1 1 26 GLN HE21 H 66.692  23.338  36.804 1.00 . A A . 196 GLN HE21 1 1 
        5  6470 1 1 26 GLN HE22 H 65.082  23.830  37.019 1.00 . A A . 196 GLN HE22 1 1 
        5  6471 1 1 26 GLN HG2  H 66.857  22.588  33.836 1.00 . A A . 196 GLN HG2  1 1 
        5  6472 1 1 26 GLN HG3  H 67.840  23.685  34.805 1.00 . A A . 196 GLN HG3  1 1 
        5  6473 1 1 26 GLN N    N 67.547  22.848  31.439 1.00 . A A . 196 GLN N    1 1 
        5  6474 1 1 26 GLN NE2  N 65.846  23.660  36.429 1.00 . A A . 196 GLN NE2  1 1 
        5  6475 1 1 26 GLN O    O 70.012  23.024  32.521 1.00 . A A . 196 GLN O    1 1 
        5  6476 1 1 26 GLN OE1  O 64.684  24.255  34.679 1.00 . A A . 196 GLN OE1  1 1 
        5  6477 1 1 27 LYS C    C 71.147  23.817  35.046 1.00 . A A . 197 LYS C    1 1 
        5  6478 1 1 27 LYS CA   C 71.054  25.031  34.120 1.00 . A A . 197 LYS CA   1 1 
        5  6479 1 1 27 LYS CB   C 71.244  26.334  34.930 1.00 . A A . 197 LYS CB   1 1 
        5  6480 1 1 27 LYS CD   C 69.288  27.856  34.377 1.00 . A A . 197 LYS CD   1 1 
        5  6481 1 1 27 LYS CE   C 69.817  29.276  34.637 1.00 . A A . 197 LYS CE   1 1 
        5  6482 1 1 27 LYS CG   C 69.874  26.869  35.411 1.00 . A A . 197 LYS CG   1 1 
        5  6483 1 1 27 LYS H    H 69.147  25.825  33.530 1.00 . A A . 197 LYS H    1 1 
        5  6484 1 1 27 LYS HA   H 71.836  24.961  33.378 1.00 . A A . 197 LYS HA   1 1 
        5  6485 1 1 27 LYS HB2  H 71.876  26.140  35.789 1.00 . A A . 197 LYS HB2  1 1 
        5  6486 1 1 27 LYS HB3  H 71.721  27.078  34.306 1.00 . A A . 197 LYS HB3  1 1 
        5  6487 1 1 27 LYS HD2  H 69.571  27.548  33.380 1.00 . A A . 197 LYS HD2  1 1 
        5  6488 1 1 27 LYS HD3  H 68.211  27.860  34.456 1.00 . A A . 197 LYS HD3  1 1 
        5  6489 1 1 27 LYS HE2  H 70.841  29.229  34.980 1.00 . A A . 197 LYS HE2  1 1 
        5  6490 1 1 27 LYS HE3  H 69.770  29.851  33.725 1.00 . A A . 197 LYS HE3  1 1 
        5  6491 1 1 27 LYS HG2  H 69.188  26.044  35.548 1.00 . A A . 197 LYS HG2  1 1 
        5  6492 1 1 27 LYS HG3  H 70.003  27.378  36.357 1.00 . A A . 197 LYS HG3  1 1 
        5  6493 1 1 27 LYS HZ1  H 68.082  29.410  35.781 1.00 . A A . 197 LYS HZ1  1 1 
        5  6494 1 1 27 LYS HZ2  H 68.774  30.912  35.394 1.00 . A A . 197 LYS HZ2  1 1 
        5  6495 1 1 27 LYS HZ3  H 69.481  29.931  36.586 1.00 . A A . 197 LYS HZ3  1 1 
        5  6496 1 1 27 LYS N    N 69.734  25.047  33.430 1.00 . A A . 197 LYS N    1 1 
        5  6497 1 1 27 LYS NZ   N 68.975  29.932  35.679 1.00 . A A . 197 LYS NZ   1 1 
        5  6498 1 1 27 LYS O    O 71.673  22.789  34.672 1.00 . A A . 197 LYS O    1 1 
        5  6499 1 1 28 THR C    C 69.247  22.273  37.449 1.00 . A A . 198 THR C    1 1 
        5  6500 1 1 28 THR CA   C 70.645  22.853  37.263 1.00 . A A . 198 THR CA   1 1 
        5  6501 1 1 28 THR CB   C 71.160  23.378  38.605 1.00 . A A . 198 THR CB   1 1 
        5  6502 1 1 28 THR CG2  C 72.595  23.880  38.442 1.00 . A A . 198 THR CG2  1 1 
        5  6503 1 1 28 THR H    H 70.209  24.818  36.505 1.00 . A A . 198 THR H    1 1 
        5  6504 1 1 28 THR HA   H 71.306  22.070  36.917 1.00 . A A . 198 THR HA   1 1 
        5  6505 1 1 28 THR HB   H 71.143  22.582  39.334 1.00 . A A . 198 THR HB   1 1 
        5  6506 1 1 28 THR HG1  H 70.668  24.754  39.888 1.00 . A A . 198 THR HG1  1 1 
        5  6507 1 1 28 THR HG21 H 72.644  24.569  37.612 1.00 . A A . 198 THR HG21 1 1 
        5  6508 1 1 28 THR HG22 H 73.251  23.042  38.254 1.00 . A A . 198 THR HG22 1 1 
        5  6509 1 1 28 THR HG23 H 72.905  24.384  39.347 1.00 . A A . 198 THR HG23 1 1 
        5  6510 1 1 28 THR N    N 70.621  23.963  36.261 1.00 . A A . 198 THR N    1 1 
        5  6511 1 1 28 THR O    O 68.789  22.232  38.579 1.00 . A A . 198 THR O    1 1 
        5  6512 1 1 28 THR OXT  O 68.655  21.877  36.458 1.00 . A A . 198 THR OXT  1 1 
        5  6513 1 1 28 THR OG1  O 70.329  24.442  39.046 1.00 . A A . 198 THR OG1  1 1 
        5  6514 2 1  1 ARG C    C 76.383  -3.766   1.601 1.00 . B B . 171 ARG C    1 1 
        5  6515 2 1  1 ARG CA   C 76.407  -5.266   1.323 1.00 . B B . 171 ARG CA   1 1 
        5  6516 2 1  1 ARG CB   C 76.087  -5.532  -0.154 1.00 . B B . 171 ARG CB   1 1 
        5  6517 2 1  1 ARG CD   C 75.893  -7.991   0.322 1.00 . B B . 171 ARG CD   1 1 
        5  6518 2 1  1 ARG CG   C 76.573  -6.931  -0.552 1.00 . B B . 171 ARG CG   1 1 
        5  6519 2 1  1 ARG CZ   C 75.038 -10.257  -0.105 1.00 . B B . 171 ARG CZ   1 1 
        5  6520 2 1  1 ARG H1   H 75.227  -5.368   3.036 1.00 . B B . 171 ARG H1   1 1 
        5  6521 2 1  1 ARG H2   H 75.731  -6.881   2.452 1.00 . B B . 171 ARG H2   1 1 
        5  6522 2 1  1 ARG H3   H 74.497  -6.028   1.654 1.00 . B B . 171 ARG H3   1 1 
        5  6523 2 1  1 ARG HA   H 77.387  -5.656   1.556 1.00 . B B . 171 ARG HA   1 1 
        5  6524 2 1  1 ARG HB2  H 75.020  -5.465  -0.308 1.00 . B B . 171 ARG HB2  1 1 
        5  6525 2 1  1 ARG HB3  H 76.584  -4.797  -0.770 1.00 . B B . 171 ARG HB3  1 1 
        5  6526 2 1  1 ARG HD2  H 76.401  -8.050   1.272 1.00 . B B . 171 ARG HD2  1 1 
        5  6527 2 1  1 ARG HD3  H 74.860  -7.718   0.485 1.00 . B B . 171 ARG HD3  1 1 
        5  6528 2 1  1 ARG HE   H 76.678  -9.511  -0.978 1.00 . B B . 171 ARG HE   1 1 
        5  6529 2 1  1 ARG HG2  H 76.331  -7.113  -1.589 1.00 . B B . 171 ARG HG2  1 1 
        5  6530 2 1  1 ARG HG3  H 77.642  -6.990  -0.418 1.00 . B B . 171 ARG HG3  1 1 
        5  6531 2 1  1 ARG HH11 H 74.007  -9.136   1.195 1.00 . B B . 171 ARG HH11 1 1 
        5  6532 2 1  1 ARG HH12 H 73.378 -10.726   0.913 1.00 . B B . 171 ARG HH12 1 1 
        5  6533 2 1  1 ARG HH21 H 75.856 -11.595  -1.350 1.00 . B B . 171 ARG HH21 1 1 
        5  6534 2 1  1 ARG HH22 H 74.422 -12.115  -0.529 1.00 . B B . 171 ARG HH22 1 1 
        5  6535 2 1  1 ARG N    N 75.389  -5.937   2.180 1.00 . B B . 171 ARG N    1 1 
        5  6536 2 1  1 ARG NE   N 75.953  -9.323  -0.347 1.00 . B B . 171 ARG NE   1 1 
        5  6537 2 1  1 ARG NH1  N 74.065 -10.021   0.733 1.00 . B B . 171 ARG NH1  1 1 
        5  6538 2 1  1 ARG NH2  N 75.112 -11.412  -0.708 1.00 . B B . 171 ARG NH2  1 1 
        5  6539 2 1  1 ARG O    O 75.502  -3.273   2.278 1.00 . B B . 171 ARG O    1 1 
        5  6540 2 1  2 SER C    C 76.358  -0.869   0.472 1.00 . B B . 172 SER C    1 1 
        5  6541 2 1  2 SER CA   C 77.447  -1.578   1.270 1.00 . B B . 172 SER CA   1 1 
        5  6542 2 1  2 SER CB   C 78.819  -1.067   0.829 1.00 . B B . 172 SER CB   1 1 
        5  6543 2 1  2 SER H    H 78.052  -3.502   0.530 1.00 . B B . 172 SER H    1 1 
        5  6544 2 1  2 SER HA   H 77.312  -1.361   2.319 1.00 . B B . 172 SER HA   1 1 
        5  6545 2 1  2 SER HB2  H 79.554  -1.313   1.578 1.00 . B B . 172 SER HB2  1 1 
        5  6546 2 1  2 SER HB3  H 79.091  -1.536  -0.107 1.00 . B B . 172 SER HB3  1 1 
        5  6547 2 1  2 SER HG   H 79.066   0.747   1.489 1.00 . B B . 172 SER HG   1 1 
        5  6548 2 1  2 SER N    N 77.367  -3.052   1.067 1.00 . B B . 172 SER N    1 1 
        5  6549 2 1  2 SER O    O 76.256  -1.040  -0.727 1.00 . B B . 172 SER O    1 1 
        5  6550 2 1  2 SER OG   O 78.766   0.345   0.671 1.00 . B B . 172 SER OG   1 1 
        5  6551 2 1  3 ASN C    C 74.790   2.161   0.384 1.00 . B B . 173 ASN C    1 1 
        5  6552 2 1  3 ASN CA   C 74.437   0.680   0.494 1.00 . B B . 173 ASN CA   1 1 
        5  6553 2 1  3 ASN CB   C 73.141   0.511   1.300 1.00 . B B . 173 ASN CB   1 1 
        5  6554 2 1  3 ASN CG   C 71.926   0.789   0.419 1.00 . B B . 173 ASN CG   1 1 
        5  6555 2 1  3 ASN H    H 75.676   0.028   2.128 1.00 . B B . 173 ASN H    1 1 
        5  6556 2 1  3 ASN HA   H 74.287   0.282  -0.502 1.00 . B B . 173 ASN HA   1 1 
        5  6557 2 1  3 ASN HB2  H 73.086  -0.500   1.675 1.00 . B B . 173 ASN HB2  1 1 
        5  6558 2 1  3 ASN HB3  H 73.142   1.199   2.135 1.00 . B B . 173 ASN HB3  1 1 
        5  6559 2 1  3 ASN HD21 H 72.497   2.632  -0.044 1.00 . B B . 173 ASN HD21 1 1 
        5  6560 2 1  3 ASN HD22 H 71.029   2.133  -0.735 1.00 . B B . 173 ASN HD22 1 1 
        5  6561 2 1  3 ASN N    N 75.545  -0.070   1.162 1.00 . B B . 173 ASN N    1 1 
        5  6562 2 1  3 ASN ND2  N 71.807   1.947  -0.168 1.00 . B B . 173 ASN ND2  1 1 
        5  6563 2 1  3 ASN O    O 74.513   2.935   1.280 1.00 . B B . 173 ASN O    1 1 
        5  6564 2 1  3 ASN OD1  O 71.074  -0.064   0.264 1.00 . B B . 173 ASN OD1  1 1 
        5  6565 2 1  4 LEU C    C 74.601   4.869  -0.922 1.00 . B B . 174 LEU C    1 1 
        5  6566 2 1  4 LEU CA   C 75.821   3.954  -0.940 1.00 . B B . 174 LEU CA   1 1 
        5  6567 2 1  4 LEU CB   C 76.549   4.097  -2.280 1.00 . B B . 174 LEU CB   1 1 
        5  6568 2 1  4 LEU CD1  C 77.801   1.910  -2.114 1.00 . B B . 174 LEU CD1  1 1 
        5  6569 2 1  4 LEU CD2  C 78.742   3.814  -3.448 1.00 . B B . 174 LEU CD2  1 1 
        5  6570 2 1  4 LEU CG   C 77.937   3.439  -2.199 1.00 . B B . 174 LEU CG   1 1 
        5  6571 2 1  4 LEU H    H 75.623   1.867  -1.412 1.00 . B B . 174 LEU H    1 1 
        5  6572 2 1  4 LEU HA   H 76.487   4.251  -0.144 1.00 . B B . 174 LEU HA   1 1 
        5  6573 2 1  4 LEU HB2  H 75.966   3.625  -3.057 1.00 . B B . 174 LEU HB2  1 1 
        5  6574 2 1  4 LEU HB3  H 76.666   5.145  -2.510 1.00 . B B . 174 LEU HB3  1 1 
        5  6575 2 1  4 LEU HD11 H 76.998   1.578  -2.755 1.00 . B B . 174 LEU HD11 1 1 
        5  6576 2 1  4 LEU HD12 H 77.590   1.624  -1.096 1.00 . B B . 174 LEU HD12 1 1 
        5  6577 2 1  4 LEU HD13 H 78.725   1.446  -2.427 1.00 . B B . 174 LEU HD13 1 1 
        5  6578 2 1  4 LEU HD21 H 78.123   3.695  -4.326 1.00 . B B . 174 LEU HD21 1 1 
        5  6579 2 1  4 LEU HD22 H 79.605   3.169  -3.527 1.00 . B B . 174 LEU HD22 1 1 
        5  6580 2 1  4 LEU HD23 H 79.067   4.841  -3.373 1.00 . B B . 174 LEU HD23 1 1 
        5  6581 2 1  4 LEU HG   H 78.452   3.800  -1.321 1.00 . B B . 174 LEU HG   1 1 
        5  6582 2 1  4 LEU N    N 75.417   2.536  -0.725 1.00 . B B . 174 LEU N    1 1 
        5  6583 2 1  4 LEU O    O 74.648   5.960  -0.397 1.00 . B B . 174 LEU O    1 1 
        5  6584 2 1  5 GLY C    C 71.743   5.548  -0.146 1.00 . B B . 175 GLY C    1 1 
        5  6585 2 1  5 GLY CA   C 72.274   5.235  -1.557 1.00 . B B . 175 GLY CA   1 1 
        5  6586 2 1  5 GLY H    H 73.525   3.533  -1.945 1.00 . B B . 175 GLY H    1 1 
        5  6587 2 1  5 GLY HA2  H 72.491   6.168  -2.060 1.00 . B B . 175 GLY HA2  1 1 
        5  6588 2 1  5 GLY HA3  H 71.511   4.708  -2.117 1.00 . B B . 175 GLY HA3  1 1 
        5  6589 2 1  5 GLY N    N 73.514   4.416  -1.521 1.00 . B B . 175 GLY N    1 1 
        5  6590 2 1  5 GLY O    O 71.253   6.630   0.094 1.00 . B B . 175 GLY O    1 1 
        5  6591 2 1  6 TRP C    C 71.927   5.936   2.914 1.00 . B B . 176 TRP C    1 1 
        5  6592 2 1  6 TRP CA   C 71.249   4.791   2.151 1.00 . B B . 176 TRP CA   1 1 
        5  6593 2 1  6 TRP CB   C 71.388   3.505   2.965 1.00 . B B . 176 TRP CB   1 1 
        5  6594 2 1  6 TRP CD1  C 69.326   3.390   4.424 1.00 . B B . 176 TRP CD1  1 1 
        5  6595 2 1  6 TRP CD2  C 71.149   4.072   5.553 1.00 . B B . 176 TRP CD2  1 1 
        5  6596 2 1  6 TRP CE2  C 70.079   4.056   6.479 1.00 . B B . 176 TRP CE2  1 1 
        5  6597 2 1  6 TRP CE3  C 72.417   4.468   6.012 1.00 . B B . 176 TRP CE3  1 1 
        5  6598 2 1  6 TRP CG   C 70.644   3.647   4.253 1.00 . B B . 176 TRP CG   1 1 
        5  6599 2 1  6 TRP CH2  C 71.531   4.809   8.254 1.00 . B B . 176 TRP CH2  1 1 
        5  6600 2 1  6 TRP CZ2  C 70.263   4.418   7.814 1.00 . B B . 176 TRP CZ2  1 1 
        5  6601 2 1  6 TRP CZ3  C 72.606   4.833   7.354 1.00 . B B . 176 TRP CZ3  1 1 
        5  6602 2 1  6 TRP H    H 72.169   3.694   0.541 1.00 . B B . 176 TRP H    1 1 
        5  6603 2 1  6 TRP HA   H 70.198   5.020   2.063 1.00 . B B . 176 TRP HA   1 1 
        5  6604 2 1  6 TRP HB2  H 70.982   2.678   2.403 1.00 . B B . 176 TRP HB2  1 1 
        5  6605 2 1  6 TRP HB3  H 72.432   3.321   3.171 1.00 . B B . 176 TRP HB3  1 1 
        5  6606 2 1  6 TRP HD1  H 68.647   3.052   3.655 1.00 . B B . 176 TRP HD1  1 1 
        5  6607 2 1  6 TRP HE1  H 68.095   3.526   6.128 1.00 . B B . 176 TRP HE1  1 1 
        5  6608 2 1  6 TRP HE3  H 73.252   4.490   5.327 1.00 . B B . 176 TRP HE3  1 1 
        5  6609 2 1  6 TRP HH2  H 71.683   5.091   9.285 1.00 . B B . 176 TRP HH2  1 1 
        5  6610 2 1  6 TRP HZ2  H 69.431   4.397   8.503 1.00 . B B . 176 TRP HZ2  1 1 
        5  6611 2 1  6 TRP HZ3  H 73.585   5.135   7.696 1.00 . B B . 176 TRP HZ3  1 1 
        5  6612 2 1  6 TRP N    N 71.797   4.571   0.774 1.00 . B B . 176 TRP N    1 1 
        5  6613 2 1  6 TRP NE1  N 68.990   3.634   5.744 1.00 . B B . 176 TRP NE1  1 1 
        5  6614 2 1  6 TRP O    O 71.258   6.687   3.597 1.00 . B B . 176 TRP O    1 1 
        5  6615 2 1  7 LEU C    C 73.434   8.524   3.102 1.00 . B B . 177 LEU C    1 1 
        5  6616 2 1  7 LEU CA   C 73.952   7.162   3.550 1.00 . B B . 177 LEU CA   1 1 
        5  6617 2 1  7 LEU CB   C 75.497   7.111   3.359 1.00 . B B . 177 LEU CB   1 1 
        5  6618 2 1  7 LEU CD1  C 77.371   6.101   1.997 1.00 . B B . 177 LEU CD1  1 1 
        5  6619 2 1  7 LEU CD2  C 75.904   4.626   3.439 1.00 . B B . 177 LEU CD2  1 1 
        5  6620 2 1  7 LEU CG   C 75.945   5.880   2.548 1.00 . B B . 177 LEU CG   1 1 
        5  6621 2 1  7 LEU H    H 73.754   5.435   2.259 1.00 . B B . 177 LEU H    1 1 
        5  6622 2 1  7 LEU HA   H 73.725   7.050   4.603 1.00 . B B . 177 LEU HA   1 1 
        5  6623 2 1  7 LEU HB2  H 75.836   8.003   2.845 1.00 . B B . 177 LEU HB2  1 1 
        5  6624 2 1  7 LEU HB3  H 75.963   7.081   4.328 1.00 . B B . 177 LEU HB3  1 1 
        5  6625 2 1  7 LEU HD11 H 77.308   6.580   1.029 1.00 . B B . 177 LEU HD11 1 1 
        5  6626 2 1  7 LEU HD12 H 77.877   5.153   1.892 1.00 . B B . 177 LEU HD12 1 1 
        5  6627 2 1  7 LEU HD13 H 77.933   6.735   2.666 1.00 . B B . 177 LEU HD13 1 1 
        5  6628 2 1  7 LEU HD21 H 76.390   3.806   2.930 1.00 . B B . 177 LEU HD21 1 1 
        5  6629 2 1  7 LEU HD22 H 74.876   4.363   3.640 1.00 . B B . 177 LEU HD22 1 1 
        5  6630 2 1  7 LEU HD23 H 76.411   4.820   4.370 1.00 . B B . 177 LEU HD23 1 1 
        5  6631 2 1  7 LEU HG   H 75.287   5.745   1.717 1.00 . B B . 177 LEU HG   1 1 
        5  6632 2 1  7 LEU N    N 73.249   6.063   2.809 1.00 . B B . 177 LEU N    1 1 
        5  6633 2 1  7 LEU O    O 73.251   9.425   3.888 1.00 . B B . 177 LEU O    1 1 
        5  6634 2 1  8 SER C    C 71.411  10.364   1.783 1.00 . B B . 178 SER C    1 1 
        5  6635 2 1  8 SER CA   C 72.751   9.917   1.205 1.00 . B B . 178 SER CA   1 1 
        5  6636 2 1  8 SER CB   C 72.630   9.780  -0.313 1.00 . B B . 178 SER CB   1 1 
        5  6637 2 1  8 SER H    H 73.426   7.861   1.243 1.00 . B B . 178 SER H    1 1 
        5  6638 2 1  8 SER HA   H 73.483  10.682   1.418 1.00 . B B . 178 SER HA   1 1 
        5  6639 2 1  8 SER HB2  H 72.343  10.727  -0.739 1.00 . B B . 178 SER HB2  1 1 
        5  6640 2 1  8 SER HB3  H 73.584   9.481  -0.722 1.00 . B B . 178 SER HB3  1 1 
        5  6641 2 1  8 SER HG   H 71.679   8.639  -1.567 1.00 . B B . 178 SER HG   1 1 
        5  6642 2 1  8 SER N    N 73.222   8.633   1.812 1.00 . B B . 178 SER N    1 1 
        5  6643 2 1  8 SER O    O 71.196  11.529   1.993 1.00 . B B . 178 SER O    1 1 
        5  6644 2 1  8 SER OG   O 71.639   8.813  -0.624 1.00 . B B . 178 SER OG   1 1 
        5  6645 2 1  9 LEU C    C 69.325  10.550   3.935 1.00 . B B . 179 LEU C    1 1 
        5  6646 2 1  9 LEU CA   C 69.176   9.852   2.566 1.00 . B B . 179 LEU CA   1 1 
        5  6647 2 1  9 LEU CB   C 68.262   8.601   2.684 1.00 . B B . 179 LEU CB   1 1 
        5  6648 2 1  9 LEU CD1  C 66.066   9.739   2.158 1.00 . B B . 179 LEU CD1  1 1 
        5  6649 2 1  9 LEU CD2  C 67.545   8.951   0.264 1.00 . B B . 179 LEU CD2  1 1 
        5  6650 2 1  9 LEU CG   C 67.064   8.661   1.705 1.00 . B B . 179 LEU CG   1 1 
        5  6651 2 1  9 LEU H    H 70.686   8.506   1.819 1.00 . B B . 179 LEU H    1 1 
        5  6652 2 1  9 LEU HA   H 68.737  10.562   1.888 1.00 . B B . 179 LEU HA   1 1 
        5  6653 2 1  9 LEU HB2  H 68.848   7.723   2.456 1.00 . B B . 179 LEU HB2  1 1 
        5  6654 2 1  9 LEU HB3  H 67.884   8.512   3.694 1.00 . B B . 179 LEU HB3  1 1 
        5  6655 2 1  9 LEU HD11 H 66.447  10.718   1.910 1.00 . B B . 179 LEU HD11 1 1 
        5  6656 2 1  9 LEU HD12 H 65.918   9.670   3.225 1.00 . B B . 179 LEU HD12 1 1 
        5  6657 2 1  9 LEU HD13 H 65.122   9.586   1.655 1.00 . B B . 179 LEU HD13 1 1 
        5  6658 2 1  9 LEU HD21 H 68.572   8.632   0.145 1.00 . B B . 179 LEU HD21 1 1 
        5  6659 2 1  9 LEU HD22 H 67.472  10.007   0.049 1.00 . B B . 179 LEU HD22 1 1 
        5  6660 2 1  9 LEU HD23 H 66.923   8.405  -0.432 1.00 . B B . 179 LEU HD23 1 1 
        5  6661 2 1  9 LEU HG   H 66.562   7.704   1.720 1.00 . B B . 179 LEU HG   1 1 
        5  6662 2 1  9 LEU N    N 70.501   9.448   2.015 1.00 . B B . 179 LEU N    1 1 
        5  6663 2 1  9 LEU O    O 68.609  11.484   4.227 1.00 . B B . 179 LEU O    1 1 
        5  6664 2 1 10 LEU C    C 70.836  12.094   6.206 1.00 . B B . 180 LEU C    1 1 
        5  6665 2 1 10 LEU CA   C 70.417  10.608   6.160 1.00 . B B . 180 LEU CA   1 1 
        5  6666 2 1 10 LEU CB   C 71.462   9.769   6.912 1.00 . B B . 180 LEU CB   1 1 
        5  6667 2 1 10 LEU CD1  C 69.926   9.238   8.865 1.00 . B B . 180 LEU CD1  1 1 
        5  6668 2 1 10 LEU CD2  C 72.430   9.229   9.143 1.00 . B B . 180 LEU CD2  1 1 
        5  6669 2 1 10 LEU CG   C 71.257   9.897   8.426 1.00 . B B . 180 LEU CG   1 1 
        5  6670 2 1 10 LEU H    H 70.753   9.266   4.506 1.00 . B B . 180 LEU H    1 1 
        5  6671 2 1 10 LEU HA   H 69.476  10.519   6.672 1.00 . B B . 180 LEU HA   1 1 
        5  6672 2 1 10 LEU HB2  H 71.375   8.733   6.623 1.00 . B B . 180 LEU HB2  1 1 
        5  6673 2 1 10 LEU HB3  H 72.452  10.127   6.664 1.00 . B B . 180 LEU HB3  1 1 
        5  6674 2 1 10 LEU HD11 H 69.147   9.985   8.890 1.00 . B B . 180 LEU HD11 1 1 
        5  6675 2 1 10 LEU HD12 H 70.033   8.812   9.854 1.00 . B B . 180 LEU HD12 1 1 
        5  6676 2 1 10 LEU HD13 H 69.652   8.457   8.170 1.00 . B B . 180 LEU HD13 1 1 
        5  6677 2 1 10 LEU HD21 H 72.155   9.045  10.168 1.00 . B B . 180 LEU HD21 1 1 
        5  6678 2 1 10 LEU HD22 H 73.288   9.886   9.107 1.00 . B B . 180 LEU HD22 1 1 
        5  6679 2 1 10 LEU HD23 H 72.669   8.291   8.662 1.00 . B B . 180 LEU HD23 1 1 
        5  6680 2 1 10 LEU HG   H 71.241  10.942   8.683 1.00 . B B . 180 LEU HG   1 1 
        5  6681 2 1 10 LEU N    N 70.226  10.046   4.779 1.00 . B B . 180 LEU N    1 1 
        5  6682 2 1 10 LEU O    O 70.410  12.804   7.074 1.00 . B B . 180 LEU O    1 1 
        5  6683 2 1 11 LEU C    C 71.139  15.020   5.040 1.00 . B B . 181 LEU C    1 1 
        5  6684 2 1 11 LEU CA   C 72.228  13.945   5.277 1.00 . B B . 181 LEU CA   1 1 
        5  6685 2 1 11 LEU CB   C 73.404  14.126   4.276 1.00 . B B . 181 LEU CB   1 1 
        5  6686 2 1 11 LEU CD1  C 72.336  13.846   1.986 1.00 . B B . 181 LEU CD1  1 1 
        5  6687 2 1 11 LEU CD2  C 74.668  13.016   2.410 1.00 . B B . 181 LEU CD2  1 1 
        5  6688 2 1 11 LEU CG   C 73.276  13.214   3.033 1.00 . B B . 181 LEU CG   1 1 
        5  6689 2 1 11 LEU H    H 72.064  11.877   4.665 1.00 . B B . 181 LEU H    1 1 
        5  6690 2 1 11 LEU HA   H 72.618  14.147   6.268 1.00 . B B . 181 LEU HA   1 1 
        5  6691 2 1 11 LEU HB2  H 73.443  15.150   3.953 1.00 . B B . 181 LEU HB2  1 1 
        5  6692 2 1 11 LEU HB3  H 74.334  13.897   4.785 1.00 . B B . 181 LEU HB3  1 1 
        5  6693 2 1 11 LEU HD11 H 71.321  13.794   2.328 1.00 . B B . 181 LEU HD11 1 1 
        5  6694 2 1 11 LEU HD12 H 72.425  13.308   1.056 1.00 . B B . 181 LEU HD12 1 1 
        5  6695 2 1 11 LEU HD13 H 72.601  14.870   1.823 1.00 . B B . 181 LEU HD13 1 1 
        5  6696 2 1 11 LEU HD21 H 74.572  12.804   1.354 1.00 . B B . 181 LEU HD21 1 1 
        5  6697 2 1 11 LEU HD22 H 75.160  12.186   2.895 1.00 . B B . 181 LEU HD22 1 1 
        5  6698 2 1 11 LEU HD23 H 75.257  13.911   2.549 1.00 . B B . 181 LEU HD23 1 1 
        5  6699 2 1 11 LEU HG   H 72.895  12.257   3.322 1.00 . B B . 181 LEU HG   1 1 
        5  6700 2 1 11 LEU N    N 71.720  12.517   5.313 1.00 . B B . 181 LEU N    1 1 
        5  6701 2 1 11 LEU O    O 71.232  16.120   5.548 1.00 . B B . 181 LEU O    1 1 
        5  6702 2 1 12 LEU C    C 68.238  16.278   4.819 1.00 . B B . 182 LEU C    1 1 
        5  6703 2 1 12 LEU CA   C 69.138  15.699   3.700 1.00 . B B . 182 LEU CA   1 1 
        5  6704 2 1 12 LEU CB   C 68.234  15.008   2.632 1.00 . B B . 182 LEU CB   1 1 
        5  6705 2 1 12 LEU CD1  C 66.614  16.962   2.379 1.00 . B B . 182 LEU CD1  1 1 
        5  6706 2 1 12 LEU CD2  C 68.645  16.801   0.876 1.00 . B B . 182 LEU CD2  1 1 
        5  6707 2 1 12 LEU CG   C 67.574  16.007   1.649 1.00 . B B . 182 LEU CG   1 1 
        5  6708 2 1 12 LEU H    H 70.257  13.840   3.725 1.00 . B B . 182 LEU H    1 1 
        5  6709 2 1 12 LEU HA   H 69.644  16.522   3.228 1.00 . B B . 182 LEU HA   1 1 
        5  6710 2 1 12 LEU HB2  H 68.825  14.319   2.051 1.00 . B B . 182 LEU HB2  1 1 
        5  6711 2 1 12 LEU HB3  H 67.454  14.456   3.133 1.00 . B B . 182 LEU HB3  1 1 
        5  6712 2 1 12 LEU HD11 H 67.131  17.869   2.652 1.00 . B B . 182 LEU HD11 1 1 
        5  6713 2 1 12 LEU HD12 H 66.223  16.483   3.266 1.00 . B B . 182 LEU HD12 1 1 
        5  6714 2 1 12 LEU HD13 H 65.793  17.206   1.721 1.00 . B B . 182 LEU HD13 1 1 
        5  6715 2 1 12 LEU HD21 H 68.263  17.050  -0.103 1.00 . B B . 182 LEU HD21 1 1 
        5  6716 2 1 12 LEU HD22 H 69.535  16.198   0.766 1.00 . B B . 182 LEU HD22 1 1 
        5  6717 2 1 12 LEU HD23 H 68.886  17.711   1.408 1.00 . B B . 182 LEU HD23 1 1 
        5  6718 2 1 12 LEU HG   H 66.995  15.436   0.937 1.00 . B B . 182 LEU HG   1 1 
        5  6719 2 1 12 LEU N    N 70.197  14.711   4.161 1.00 . B B . 182 LEU N    1 1 
        5  6720 2 1 12 LEU O    O 67.882  17.432   4.744 1.00 . B B . 182 LEU O    1 1 
        5  6721 2 1 13 PRO C    C 67.506  16.892   8.009 1.00 . B B . 183 PRO C    1 1 
        5  6722 2 1 13 PRO CA   C 66.892  16.025   6.870 1.00 . B B . 183 PRO CA   1 1 
        5  6723 2 1 13 PRO CB   C 66.272  14.723   7.450 1.00 . B B . 183 PRO CB   1 1 
        5  6724 2 1 13 PRO CD   C 68.108  14.129   6.010 1.00 . B B . 183 PRO CD   1 1 
        5  6725 2 1 13 PRO CG   C 66.811  13.605   6.603 1.00 . B B . 183 PRO CG   1 1 
        5  6726 2 1 13 PRO HA   H 66.101  16.590   6.404 1.00 . B B . 183 PRO HA   1 1 
        5  6727 2 1 13 PRO HB2  H 66.574  14.586   8.484 1.00 . B B . 183 PRO HB2  1 1 
        5  6728 2 1 13 PRO HB3  H 65.192  14.750   7.384 1.00 . B B . 183 PRO HB3  1 1 
        5  6729 2 1 13 PRO HD2  H 68.897  14.038   6.717 1.00 . B B . 183 PRO HD2  1 1 
        5  6730 2 1 13 PRO HD3  H 68.337  13.638   5.086 1.00 . B B . 183 PRO HD3  1 1 
        5  6731 2 1 13 PRO HG2  H 67.001  12.728   7.209 1.00 . B B . 183 PRO HG2  1 1 
        5  6732 2 1 13 PRO HG3  H 66.121  13.364   5.807 1.00 . B B . 183 PRO HG3  1 1 
        5  6733 2 1 13 PRO N    N 67.810  15.524   5.795 1.00 . B B . 183 PRO N    1 1 
        5  6734 2 1 13 PRO O    O 66.754  17.609   8.639 1.00 . B B . 183 PRO O    1 1 
        5  6735 2 1 14 ILE C    C 69.266  19.206   9.150 1.00 . B B . 184 ILE C    1 1 
        5  6736 2 1 14 ILE CA   C 69.286  17.706   9.478 1.00 . B B . 184 ILE CA   1 1 
        5  6737 2 1 14 ILE CB   C 70.659  17.302  10.064 1.00 . B B . 184 ILE CB   1 1 
        5  6738 2 1 14 ILE CD1  C 70.989  15.011   9.007 1.00 . B B . 184 ILE CD1  1 1 
        5  6739 2 1 14 ILE CG1  C 70.709  15.785  10.311 1.00 . B B . 184 ILE CG1  1 1 
        5  6740 2 1 14 ILE CG2  C 70.825  18.031  11.410 1.00 . B B . 184 ILE CG2  1 1 
        5  6741 2 1 14 ILE H    H 69.467  16.269   7.851 1.00 . B B . 184 ILE H    1 1 
        5  6742 2 1 14 ILE HA   H 68.554  17.563  10.264 1.00 . B B . 184 ILE HA   1 1 
        5  6743 2 1 14 ILE HB   H 71.468  17.586   9.402 1.00 . B B . 184 ILE HB   1 1 
        5  6744 2 1 14 ILE HD11 H 70.184  14.315   8.833 1.00 . B B . 184 ILE HD11 1 1 
        5  6745 2 1 14 ILE HD12 H 71.916  14.466   9.111 1.00 . B B . 184 ILE HD12 1 1 
        5  6746 2 1 14 ILE HD13 H 71.069  15.686   8.167 1.00 . B B . 184 ILE HD13 1 1 
        5  6747 2 1 14 ILE HG12 H 71.499  15.572  11.019 1.00 . B B . 184 ILE HG12 1 1 
        5  6748 2 1 14 ILE HG13 H 69.765  15.460  10.722 1.00 . B B . 184 ILE HG13 1 1 
        5  6749 2 1 14 ILE HG21 H 69.966  17.841  12.037 1.00 . B B . 184 ILE HG21 1 1 
        5  6750 2 1 14 ILE HG22 H 70.908  19.093  11.237 1.00 . B B . 184 ILE HG22 1 1 
        5  6751 2 1 14 ILE HG23 H 71.709  17.681  11.910 1.00 . B B . 184 ILE HG23 1 1 
        5  6752 2 1 14 ILE N    N 68.825  16.845   8.332 1.00 . B B . 184 ILE N    1 1 
        5  6753 2 1 14 ILE O    O 69.017  20.008  10.020 1.00 . B B . 184 ILE O    1 1 
        5  6754 2 1 15 PRO C    C 68.162  21.724   7.890 1.00 . B B . 185 PRO C    1 1 
        5  6755 2 1 15 PRO CA   C 69.503  21.055   7.563 1.00 . B B . 185 PRO CA   1 1 
        5  6756 2 1 15 PRO CB   C 69.751  21.063   6.039 1.00 . B B . 185 PRO CB   1 1 
        5  6757 2 1 15 PRO CD   C 69.836  18.754   6.782 1.00 . B B . 185 PRO CD   1 1 
        5  6758 2 1 15 PRO CG   C 70.359  19.733   5.724 1.00 . B B . 185 PRO CG   1 1 
        5  6759 2 1 15 PRO HA   H 70.308  21.568   8.061 1.00 . B B . 185 PRO HA   1 1 
        5  6760 2 1 15 PRO HB2  H 68.815  21.183   5.503 1.00 . B B . 185 PRO HB2  1 1 
        5  6761 2 1 15 PRO HB3  H 70.433  21.858   5.773 1.00 . B B . 185 PRO HB3  1 1 
        5  6762 2 1 15 PRO HD2  H 68.954  18.271   6.427 1.00 . B B . 185 PRO HD2  1 1 
        5  6763 2 1 15 PRO HD3  H 70.586  18.028   7.047 1.00 . B B . 185 PRO HD3  1 1 
        5  6764 2 1 15 PRO HG2  H 70.059  19.412   4.732 1.00 . B B . 185 PRO HG2  1 1 
        5  6765 2 1 15 PRO HG3  H 71.430  19.795   5.779 1.00 . B B . 185 PRO HG3  1 1 
        5  6766 2 1 15 PRO N    N 69.516  19.606   7.931 1.00 . B B . 185 PRO N    1 1 
        5  6767 2 1 15 PRO O    O 68.073  22.933   7.978 1.00 . B B . 185 PRO O    1 1 
        5  6768 2 1 16 LEU C    C 65.657  22.273   9.575 1.00 . B B . 186 LEU C    1 1 
        5  6769 2 1 16 LEU CA   C 65.737  21.480   8.264 1.00 . B B . 186 LEU CA   1 1 
        5  6770 2 1 16 LEU CB   C 64.630  20.388   8.292 1.00 . B B . 186 LEU CB   1 1 
        5  6771 2 1 16 LEU CD1  C 63.486  20.686   6.049 1.00 . B B . 186 LEU CD1  1 1 
        5  6772 2 1 16 LEU CD2  C 65.705  19.551   6.142 1.00 . B B . 186 LEU CD2  1 1 
        5  6773 2 1 16 LEU CG   C 64.386  19.771   6.891 1.00 . B B . 186 LEU CG   1 1 
        5  6774 2 1 16 LEU H    H 67.246  19.955   7.874 1.00 . B B . 186 LEU H    1 1 
        5  6775 2 1 16 LEU HA   H 65.511  22.162   7.459 1.00 . B B . 186 LEU HA   1 1 
        5  6776 2 1 16 LEU HB2  H 64.888  19.604   8.993 1.00 . B B . 186 LEU HB2  1 1 
        5  6777 2 1 16 LEU HB3  H 63.708  20.846   8.631 1.00 . B B . 186 LEU HB3  1 1 
        5  6778 2 1 16 LEU HD11 H 62.592  20.930   6.605 1.00 . B B . 186 LEU HD11 1 1 
        5  6779 2 1 16 LEU HD12 H 63.210  20.176   5.139 1.00 . B B . 186 LEU HD12 1 1 
        5  6780 2 1 16 LEU HD13 H 64.016  21.593   5.803 1.00 . B B . 186 LEU HD13 1 1 
        5  6781 2 1 16 LEU HD21 H 65.510  19.000   5.234 1.00 . B B . 186 LEU HD21 1 1 
        5  6782 2 1 16 LEU HD22 H 66.383  18.984   6.760 1.00 . B B . 186 LEU HD22 1 1 
        5  6783 2 1 16 LEU HD23 H 66.147  20.503   5.891 1.00 . B B . 186 LEU HD23 1 1 
        5  6784 2 1 16 LEU HG   H 63.889  18.819   7.017 1.00 . B B . 186 LEU HG   1 1 
        5  6785 2 1 16 LEU N    N 67.112  20.916   8.004 1.00 . B B . 186 LEU N    1 1 
        5  6786 2 1 16 LEU O    O 65.010  23.300   9.615 1.00 . B B . 186 LEU O    1 1 
        5  6787 2 1 17 ILE C    C 66.779  23.962  11.790 1.00 . B B . 187 ILE C    1 1 
        5  6788 2 1 17 ILE CA   C 66.213  22.556  11.943 1.00 . B B . 187 ILE CA   1 1 
        5  6789 2 1 17 ILE CB   C 66.927  21.799  13.087 1.00 . B B . 187 ILE CB   1 1 
        5  6790 2 1 17 ILE CD1  C 68.343  23.513  14.405 1.00 . B B . 187 ILE CD1  1 1 
        5  6791 2 1 17 ILE CG1  C 67.026  22.708  14.352 1.00 . B B . 187 ILE CG1  1 1 
        5  6792 2 1 17 ILE CG2  C 68.315  21.310  12.638 1.00 . B B . 187 ILE CG2  1 1 
        5  6793 2 1 17 ILE H    H 66.804  20.966  10.597 1.00 . B B . 187 ILE H    1 1 
        5  6794 2 1 17 ILE HA   H 65.167  22.648  12.203 1.00 . B B . 187 ILE HA   1 1 
        5  6795 2 1 17 ILE HB   H 66.327  20.931  13.336 1.00 . B B . 187 ILE HB   1 1 
        5  6796 2 1 17 ILE HD11 H 68.166  24.454  14.904 1.00 . B B . 187 ILE HD11 1 1 
        5  6797 2 1 17 ILE HD12 H 68.711  23.703  13.411 1.00 . B B . 187 ILE HD12 1 1 
        5  6798 2 1 17 ILE HD13 H 69.083  22.952  14.958 1.00 . B B . 187 ILE HD13 1 1 
        5  6799 2 1 17 ILE HG12 H 66.196  23.400  14.362 1.00 . B B . 187 ILE HG12 1 1 
        5  6800 2 1 17 ILE HG13 H 66.966  22.085  15.236 1.00 . B B . 187 ILE HG13 1 1 
        5  6801 2 1 17 ILE HG21 H 68.759  22.034  11.971 1.00 . B B . 187 ILE HG21 1 1 
        5  6802 2 1 17 ILE HG22 H 68.212  20.365  12.129 1.00 . B B . 187 ILE HG22 1 1 
        5  6803 2 1 17 ILE HG23 H 68.952  21.179  13.502 1.00 . B B . 187 ILE HG23 1 1 
        5  6804 2 1 17 ILE N    N 66.296  21.802  10.650 1.00 . B B . 187 ILE N    1 1 
        5  6805 2 1 17 ILE O    O 66.237  24.913  12.317 1.00 . B B . 187 ILE O    1 1 
        5  6806 2 1 18 VAL C    C 67.544  26.344  10.127 1.00 . B B . 188 VAL C    1 1 
        5  6807 2 1 18 VAL CA   C 68.523  25.400  10.828 1.00 . B B . 188 VAL CA   1 1 
        5  6808 2 1 18 VAL CB   C 69.814  25.228   9.981 1.00 . B B . 188 VAL CB   1 1 
        5  6809 2 1 18 VAL CG1  C 70.908  26.206  10.444 1.00 . B B . 188 VAL CG1  1 1 
        5  6810 2 1 18 VAL CG2  C 70.342  23.797  10.133 1.00 . B B . 188 VAL CG2  1 1 
        5  6811 2 1 18 VAL H    H 68.266  23.273  10.651 1.00 . B B . 188 VAL H    1 1 
        5  6812 2 1 18 VAL HA   H 68.776  25.821  11.790 1.00 . B B . 188 VAL HA   1 1 
        5  6813 2 1 18 VAL HB   H 69.595  25.413   8.939 1.00 . B B . 188 VAL HB   1 1 
        5  6814 2 1 18 VAL HG11 H 71.047  26.119  11.511 1.00 . B B . 188 VAL HG11 1 1 
        5  6815 2 1 18 VAL HG12 H 70.614  27.215  10.200 1.00 . B B . 188 VAL HG12 1 1 
        5  6816 2 1 18 VAL HG13 H 71.837  25.968   9.943 1.00 . B B . 188 VAL HG13 1 1 
        5  6817 2 1 18 VAL HG21 H 70.421  23.550  11.181 1.00 . B B . 188 VAL HG21 1 1 
        5  6818 2 1 18 VAL HG22 H 71.313  23.721   9.667 1.00 . B B . 188 VAL HG22 1 1 
        5  6819 2 1 18 VAL HG23 H 69.667  23.112   9.654 1.00 . B B . 188 VAL HG23 1 1 
        5  6820 2 1 18 VAL N    N 67.876  24.074  11.054 1.00 . B B . 188 VAL N    1 1 
        5  6821 2 1 18 VAL O    O 67.473  27.518  10.433 1.00 . B B . 188 VAL O    1 1 
        5  6822 2 1 19 TRP C    C 64.731  27.188   9.293 1.00 . B B . 189 TRP C    1 1 
        5  6823 2 1 19 TRP CA   C 65.804  26.579   8.392 1.00 . B B . 189 TRP CA   1 1 
        5  6824 2 1 19 TRP CB   C 65.142  25.674   7.344 1.00 . B B . 189 TRP CB   1 1 
        5  6825 2 1 19 TRP CD1  C 63.193  26.704   6.101 1.00 . B B . 189 TRP CD1  1 1 
        5  6826 2 1 19 TRP CD2  C 65.181  27.251   5.202 1.00 . B B . 189 TRP CD2  1 1 
        5  6827 2 1 19 TRP CE2  C 64.192  27.887   4.415 1.00 . B B . 189 TRP CE2  1 1 
        5  6828 2 1 19 TRP CE3  C 66.530  27.435   4.848 1.00 . B B . 189 TRP CE3  1 1 
        5  6829 2 1 19 TRP CG   C 64.522  26.506   6.266 1.00 . B B . 189 TRP CG   1 1 
        5  6830 2 1 19 TRP CH2  C 65.873  28.850   2.978 1.00 . B B . 189 TRP CH2  1 1 
        5  6831 2 1 19 TRP CZ2  C 64.527  28.677   3.315 1.00 . B B . 189 TRP CZ2  1 1 
        5  6832 2 1 19 TRP CZ3  C 66.872  28.230   3.742 1.00 . B B . 189 TRP CZ3  1 1 
        5  6833 2 1 19 TRP H    H 66.915  24.838   8.975 1.00 . B B . 189 TRP H    1 1 
        5  6834 2 1 19 TRP HA   H 66.325  27.379   7.884 1.00 . B B . 189 TRP HA   1 1 
        5  6835 2 1 19 TRP HB2  H 65.888  25.025   6.909 1.00 . B B . 189 TRP HB2  1 1 
        5  6836 2 1 19 TRP HB3  H 64.380  25.072   7.819 1.00 . B B . 189 TRP HB3  1 1 
        5  6837 2 1 19 TRP HD1  H 62.413  26.291   6.723 1.00 . B B . 189 TRP HD1  1 1 
        5  6838 2 1 19 TRP HE1  H 62.124  27.819   4.668 1.00 . B B . 189 TRP HE1  1 1 
        5  6839 2 1 19 TRP HE3  H 67.306  26.963   5.431 1.00 . B B . 189 TRP HE3  1 1 
        5  6840 2 1 19 TRP HH2  H 66.143  29.460   2.129 1.00 . B B . 189 TRP HH2  1 1 
        5  6841 2 1 19 TRP HZ2  H 63.754  29.153   2.729 1.00 . B B . 189 TRP HZ2  1 1 
        5  6842 2 1 19 TRP HZ3  H 67.911  28.366   3.480 1.00 . B B . 189 TRP HZ3  1 1 
        5  6843 2 1 19 TRP N    N 66.802  25.791   9.174 1.00 . B B . 189 TRP N    1 1 
        5  6844 2 1 19 TRP NE1  N 62.997  27.522   5.002 1.00 . B B . 189 TRP NE1  1 1 
        5  6845 2 1 19 TRP O    O 64.301  28.303   9.075 1.00 . B B . 189 TRP O    1 1 
        5  6846 2 1 20 VAL C    C 63.639  28.177  11.936 1.00 . B B . 190 VAL C    1 1 
        5  6847 2 1 20 VAL CA   C 63.215  26.907  11.205 1.00 . B B . 190 VAL CA   1 1 
        5  6848 2 1 20 VAL CB   C 62.876  25.819  12.233 1.00 . B B . 190 VAL CB   1 1 
        5  6849 2 1 20 VAL CG1  C 61.685  26.262  13.089 1.00 . B B . 190 VAL CG1  1 1 
        5  6850 2 1 20 VAL CG2  C 62.514  24.519  11.510 1.00 . B B . 190 VAL CG2  1 1 
        5  6851 2 1 20 VAL H    H 64.653  25.523  10.404 1.00 . B B . 190 VAL H    1 1 
        5  6852 2 1 20 VAL HA   H 62.330  27.120  10.624 1.00 . B B . 190 VAL HA   1 1 
        5  6853 2 1 20 VAL HB   H 63.733  25.651  12.870 1.00 . B B . 190 VAL HB   1 1 
        5  6854 2 1 20 VAL HG11 H 60.820  26.401  12.457 1.00 . B B . 190 VAL HG11 1 1 
        5  6855 2 1 20 VAL HG12 H 61.919  27.190  13.589 1.00 . B B . 190 VAL HG12 1 1 
        5  6856 2 1 20 VAL HG13 H 61.471  25.502  13.827 1.00 . B B . 190 VAL HG13 1 1 
        5  6857 2 1 20 VAL HG21 H 62.516  23.703  12.215 1.00 . B B . 190 VAL HG21 1 1 
        5  6858 2 1 20 VAL HG22 H 63.235  24.323  10.733 1.00 . B B . 190 VAL HG22 1 1 
        5  6859 2 1 20 VAL HG23 H 61.531  24.612  11.072 1.00 . B B . 190 VAL HG23 1 1 
        5  6860 2 1 20 VAL N    N 64.287  26.424  10.287 1.00 . B B . 190 VAL N    1 1 
        5  6861 2 1 20 VAL O    O 62.844  29.078  12.115 1.00 . B B . 190 VAL O    1 1 
        5  6862 2 1 21 LYS C    C 65.253  30.688  12.216 1.00 . B B . 191 LYS C    1 1 
        5  6863 2 1 21 LYS CA   C 65.383  29.445  13.090 1.00 . B B . 191 LYS CA   1 1 
        5  6864 2 1 21 LYS CB   C 66.846  29.263  13.499 1.00 . B B . 191 LYS CB   1 1 
        5  6865 2 1 21 LYS CD   C 68.705  30.216  14.875 1.00 . B B . 191 LYS CD   1 1 
        5  6866 2 1 21 LYS CE   C 69.148  31.426  15.701 1.00 . B B . 191 LYS CE   1 1 
        5  6867 2 1 21 LYS CG   C 67.268  30.428  14.397 1.00 . B B . 191 LYS CG   1 1 
        5  6868 2 1 21 LYS H    H 65.506  27.489  12.200 1.00 . B B . 191 LYS H    1 1 
        5  6869 2 1 21 LYS HA   H 64.785  29.580  13.979 1.00 . B B . 191 LYS HA   1 1 
        5  6870 2 1 21 LYS HB2  H 66.958  28.331  14.036 1.00 . B B . 191 LYS HB2  1 1 
        5  6871 2 1 21 LYS HB3  H 67.468  29.247  12.617 1.00 . B B . 191 LYS HB3  1 1 
        5  6872 2 1 21 LYS HD2  H 68.756  29.325  15.484 1.00 . B B . 191 LYS HD2  1 1 
        5  6873 2 1 21 LYS HD3  H 69.357  30.108  14.022 1.00 . B B . 191 LYS HD3  1 1 
        5  6874 2 1 21 LYS HE2  H 69.281  32.276  15.050 1.00 . B B . 191 LYS HE2  1 1 
        5  6875 2 1 21 LYS HE3  H 68.394  31.652  16.440 1.00 . B B . 191 LYS HE3  1 1 
        5  6876 2 1 21 LYS HG2  H 67.204  31.352  13.840 1.00 . B B . 191 LYS HG2  1 1 
        5  6877 2 1 21 LYS HG3  H 66.610  30.476  15.252 1.00 . B B . 191 LYS HG3  1 1 
        5  6878 2 1 21 LYS HZ1  H 70.442  30.123  16.684 1.00 . B B . 191 LYS HZ1  1 1 
        5  6879 2 1 21 LYS HZ2  H 70.541  31.733  17.218 1.00 . B B . 191 LYS HZ2  1 1 
        5  6880 2 1 21 LYS HZ3  H 71.225  31.285  15.729 1.00 . B B . 191 LYS HZ3  1 1 
        5  6881 2 1 21 LYS N    N 64.897  28.240  12.362 1.00 . B B . 191 LYS N    1 1 
        5  6882 2 1 21 LYS NZ   N 70.437  31.119  16.384 1.00 . B B . 191 LYS NZ   1 1 
        5  6883 2 1 21 LYS O    O 64.879  31.743  12.687 1.00 . B B . 191 LYS O    1 1 
        5  6884 2 1 22 ARG C    C 64.043  32.210   9.906 1.00 . B B . 192 ARG C    1 1 
        5  6885 2 1 22 ARG CA   C 65.471  31.678   9.978 1.00 . B B . 192 ARG CA   1 1 
        5  6886 2 1 22 ARG CB   C 65.930  31.234   8.584 1.00 . B B . 192 ARG CB   1 1 
        5  6887 2 1 22 ARG CD   C 67.926  30.755   7.152 1.00 . B B . 192 ARG CD   1 1 
        5  6888 2 1 22 ARG CG   C 67.456  31.098   8.567 1.00 . B B . 192 ARG CG   1 1 
        5  6889 2 1 22 ARG CZ   C 70.086  31.012   5.997 1.00 . B B . 192 ARG CZ   1 1 
        5  6890 2 1 22 ARG H    H 65.856  29.660  10.608 1.00 . B B . 192 ARG H    1 1 
        5  6891 2 1 22 ARG HA   H 66.117  32.472  10.323 1.00 . B B . 192 ARG HA   1 1 
        5  6892 2 1 22 ARG HB2  H 65.482  30.280   8.344 1.00 . B B . 192 ARG HB2  1 1 
        5  6893 2 1 22 ARG HB3  H 65.629  31.968   7.852 1.00 . B B . 192 ARG HB3  1 1 
        5  6894 2 1 22 ARG HD2  H 67.524  29.795   6.864 1.00 . B B . 192 ARG HD2  1 1 
        5  6895 2 1 22 ARG HD3  H 67.571  31.512   6.467 1.00 . B B . 192 ARG HD3  1 1 
        5  6896 2 1 22 ARG HE   H 69.912  30.442   7.908 1.00 . B B . 192 ARG HE   1 1 
        5  6897 2 1 22 ARG HG2  H 67.903  32.031   8.878 1.00 . B B . 192 ARG HG2  1 1 
        5  6898 2 1 22 ARG HG3  H 67.755  30.312   9.244 1.00 . B B . 192 ARG HG3  1 1 
        5  6899 2 1 22 ARG HH11 H 68.442  31.378   4.911 1.00 . B B . 192 ARG HH11 1 1 
        5  6900 2 1 22 ARG HH12 H 69.950  31.588   4.084 1.00 . B B . 192 ARG HH12 1 1 
        5  6901 2 1 22 ARG HH21 H 71.884  30.718   6.826 1.00 . B B . 192 ARG HH21 1 1 
        5  6902 2 1 22 ARG HH22 H 71.896  31.207   5.165 1.00 . B B . 192 ARG HH22 1 1 
        5  6903 2 1 22 ARG N    N 65.564  30.537  10.932 1.00 . B B . 192 ARG N    1 1 
        5  6904 2 1 22 ARG NE   N 69.416  30.702   7.105 1.00 . B B . 192 ARG NE   1 1 
        5  6905 2 1 22 ARG NH1  N 69.442  31.351   4.914 1.00 . B B . 192 ARG NH1  1 1 
        5  6906 2 1 22 ARG NH2  N 71.391  30.977   5.996 1.00 . B B . 192 ARG NH2  1 1 
        5  6907 2 1 22 ARG O    O 63.826  33.404   9.835 1.00 . B B . 192 ARG O    1 1 
        5  6908 2 1 23 LYS C    C 61.259  32.593  11.017 1.00 . B B . 193 LYS C    1 1 
        5  6909 2 1 23 LYS CA   C 61.641  31.697   9.842 1.00 . B B . 193 LYS CA   1 1 
        5  6910 2 1 23 LYS CB   C 60.755  30.445   9.842 1.00 . B B . 193 LYS CB   1 1 
        5  6911 2 1 23 LYS CD   C 60.111  30.153   7.419 1.00 . B B . 193 LYS CD   1 1 
        5  6912 2 1 23 LYS CE   C 60.298  29.273   6.181 1.00 . B B . 193 LYS CE   1 1 
        5  6913 2 1 23 LYS CG   C 60.993  29.626   8.558 1.00 . B B . 193 LYS CG   1 1 
        5  6914 2 1 23 LYS H    H 63.309  30.348   9.970 1.00 . B B . 193 LYS H    1 1 
        5  6915 2 1 23 LYS HA   H 61.479  32.241   8.924 1.00 . B B . 193 LYS HA   1 1 
        5  6916 2 1 23 LYS HB2  H 60.998  29.839  10.704 1.00 . B B . 193 LYS HB2  1 1 
        5  6917 2 1 23 LYS HB3  H 59.717  30.740   9.895 1.00 . B B . 193 LYS HB3  1 1 
        5  6918 2 1 23 LYS HD2  H 59.075  30.130   7.725 1.00 . B B . 193 LYS HD2  1 1 
        5  6919 2 1 23 LYS HD3  H 60.392  31.167   7.180 1.00 . B B . 193 LYS HD3  1 1 
        5  6920 2 1 23 LYS HE2  H 61.295  29.408   5.790 1.00 . B B . 193 LYS HE2  1 1 
        5  6921 2 1 23 LYS HE3  H 60.155  28.237   6.452 1.00 . B B . 193 LYS HE3  1 1 
        5  6922 2 1 23 LYS HG2  H 62.033  29.697   8.268 1.00 . B B . 193 LYS HG2  1 1 
        5  6923 2 1 23 LYS HG3  H 60.748  28.591   8.744 1.00 . B B . 193 LYS HG3  1 1 
        5  6924 2 1 23 LYS HZ1  H 59.252  28.916   4.417 1.00 . B B . 193 LYS HZ1  1 1 
        5  6925 2 1 23 LYS HZ2  H 59.587  30.557   4.705 1.00 . B B . 193 LYS HZ2  1 1 
        5  6926 2 1 23 LYS HZ3  H 58.366  29.768   5.584 1.00 . B B . 193 LYS HZ3  1 1 
        5  6927 2 1 23 LYS N    N 63.075  31.299   9.917 1.00 . B B . 193 LYS N    1 1 
        5  6928 2 1 23 LYS NZ   N 59.300  29.657   5.144 1.00 . B B . 193 LYS NZ   1 1 
        5  6929 2 1 23 LYS O    O 60.531  33.550  10.850 1.00 . B B . 193 LYS O    1 1 
        5  6930 2 1 24 GLU C    C 62.191  32.450  14.640 1.00 . B B . 194 GLU C    1 1 
        5  6931 2 1 24 GLU CA   C 61.475  33.059  13.430 1.00 . B B . 194 GLU CA   1 1 
        5  6932 2 1 24 GLU CB   C 59.959  33.102  13.677 1.00 . B B . 194 GLU CB   1 1 
        5  6933 2 1 24 GLU CD   C 57.874  31.718  13.760 1.00 . B B . 194 GLU CD   1 1 
        5  6934 2 1 24 GLU CG   C 59.396  31.678  13.679 1.00 . B B . 194 GLU CG   1 1 
        5  6935 2 1 24 GLU H    H 62.357  31.479  12.268 1.00 . B B . 194 GLU H    1 1 
        5  6936 2 1 24 GLU HA   H 61.835  34.067  13.286 1.00 . B B . 194 GLU HA   1 1 
        5  6937 2 1 24 GLU HB2  H 59.758  33.573  14.627 1.00 . B B . 194 GLU HB2  1 1 
        5  6938 2 1 24 GLU HB3  H 59.481  33.670  12.896 1.00 . B B . 194 GLU HB3  1 1 
        5  6939 2 1 24 GLU HG2  H 59.694  31.174  12.770 1.00 . B B . 194 GLU HG2  1 1 
        5  6940 2 1 24 GLU HG3  H 59.783  31.137  14.529 1.00 . B B . 194 GLU HG3  1 1 
        5  6941 2 1 24 GLU N    N 61.771  32.262  12.201 1.00 . B B . 194 GLU N    1 1 
        5  6942 2 1 24 GLU O    O 63.357  32.116  14.563 1.00 . B B . 194 GLU O    1 1 
        5  6943 2 1 24 GLU OE1  O 57.292  32.610  13.164 1.00 . B B . 194 GLU OE1  1 1 
        5  6944 2 1 24 GLU OE2  O 57.312  30.855  14.414 1.00 . B B . 194 GLU OE2  1 1 
        5  6945 2 1 25 VAL C    C 61.132  30.636  17.544 1.00 . B B . 195 VAL C    1 1 
        5  6946 2 1 25 VAL CA   C 62.057  31.724  17.000 1.00 . B B . 195 VAL CA   1 1 
        5  6947 2 1 25 VAL CB   C 62.242  32.834  18.050 1.00 . B B . 195 VAL CB   1 1 
        5  6948 2 1 25 VAL CG1  C 63.567  33.566  17.810 1.00 . B B . 195 VAL CG1  1 1 
        5  6949 2 1 25 VAL CG2  C 61.089  33.834  17.933 1.00 . B B . 195 VAL CG2  1 1 
        5  6950 2 1 25 VAL H    H 60.537  32.591  15.760 1.00 . B B . 195 VAL H    1 1 
        5  6951 2 1 25 VAL HA   H 63.017  31.281  16.775 1.00 . B B . 195 VAL HA   1 1 
        5  6952 2 1 25 VAL HB   H 62.249  32.404  19.042 1.00 . B B . 195 VAL HB   1 1 
        5  6953 2 1 25 VAL HG11 H 64.389  32.882  17.961 1.00 . B B . 195 VAL HG11 1 1 
        5  6954 2 1 25 VAL HG12 H 63.652  34.391  18.501 1.00 . B B . 195 VAL HG12 1 1 
        5  6955 2 1 25 VAL HG13 H 63.592  33.942  16.796 1.00 . B B . 195 VAL HG13 1 1 
        5  6956 2 1 25 VAL HG21 H 61.210  34.419  17.034 1.00 . B B . 195 VAL HG21 1 1 
        5  6957 2 1 25 VAL HG22 H 61.091  34.489  18.791 1.00 . B B . 195 VAL HG22 1 1 
        5  6958 2 1 25 VAL HG23 H 60.152  33.299  17.891 1.00 . B B . 195 VAL HG23 1 1 
        5  6959 2 1 25 VAL N    N 61.472  32.309  15.755 1.00 . B B . 195 VAL N    1 1 
        5  6960 2 1 25 VAL O    O 61.102  29.535  17.031 1.00 . B B . 195 VAL O    1 1 
        5  6961 2 1 26 GLN C    C 58.048  30.123  18.573 1.00 . B B . 196 GLN C    1 1 
        5  6962 2 1 26 GLN CA   C 59.431  29.991  19.202 1.00 . B B . 196 GLN CA   1 1 
        5  6963 2 1 26 GLN CB   C 59.335  30.238  20.710 1.00 . B B . 196 GLN CB   1 1 
        5  6964 2 1 26 GLN CD   C 58.849  31.963  22.458 1.00 . B B . 196 GLN CD   1 1 
        5  6965 2 1 26 GLN CG   C 58.781  31.641  20.968 1.00 . B B . 196 GLN CG   1 1 
        5  6966 2 1 26 GLN H    H 60.439  31.873  18.958 1.00 . B B . 196 GLN H    1 1 
        5  6967 2 1 26 GLN HA   H 59.797  28.988  19.035 1.00 . B B . 196 GLN HA   1 1 
        5  6968 2 1 26 GLN HB2  H 58.678  29.503  21.153 1.00 . B B . 196 GLN HB2  1 1 
        5  6969 2 1 26 GLN HB3  H 60.317  30.154  21.152 1.00 . B B . 196 GLN HB3  1 1 
        5  6970 2 1 26 GLN HE21 H 58.476  30.097  23.028 1.00 . B B . 196 GLN HE21 1 1 
        5  6971 2 1 26 GLN HE22 H 58.707  31.210  24.289 1.00 . B B . 196 GLN HE22 1 1 
        5  6972 2 1 26 GLN HG2  H 59.366  32.364  20.418 1.00 . B B . 196 GLN HG2  1 1 
        5  6973 2 1 26 GLN HG3  H 57.753  31.687  20.640 1.00 . B B . 196 GLN HG3  1 1 
        5  6974 2 1 26 GLN N    N 60.377  30.968  18.588 1.00 . B B . 196 GLN N    1 1 
        5  6975 2 1 26 GLN NE2  N 58.660  31.011  23.330 1.00 . B B . 196 GLN NE2  1 1 
        5  6976 2 1 26 GLN O    O 57.812  31.005  17.771 1.00 . B B . 196 GLN O    1 1 
        5  6977 2 1 26 GLN OE1  O 59.075  33.097  22.830 1.00 . B B . 196 GLN OE1  1 1 
        5  6978 2 1 27 LYS C    C 54.991  30.459  18.954 1.00 . B B . 197 LYS C    1 1 
        5  6979 2 1 27 LYS CA   C 55.756  29.259  18.402 1.00 . B B . 197 LYS CA   1 1 
        5  6980 2 1 27 LYS CB   C 55.020  27.961  18.765 1.00 . B B . 197 LYS CB   1 1 
        5  6981 2 1 27 LYS CD   C 56.963  26.538  18.065 1.00 . B B . 197 LYS CD   1 1 
        5  6982 2 1 27 LYS CE   C 57.318  25.175  17.467 1.00 . B B . 197 LYS CE   1 1 
        5  6983 2 1 27 LYS CG   C 55.474  26.825  17.841 1.00 . B B . 197 LYS CG   1 1 
        5  6984 2 1 27 LYS H    H 57.386  28.537  19.602 1.00 . B B . 197 LYS H    1 1 
        5  6985 2 1 27 LYS HA   H 55.809  29.346  17.326 1.00 . B B . 197 LYS HA   1 1 
        5  6986 2 1 27 LYS HB2  H 55.239  27.701  19.790 1.00 . B B . 197 LYS HB2  1 1 
        5  6987 2 1 27 LYS HB3  H 53.954  28.106  18.652 1.00 . B B . 197 LYS HB3  1 1 
        5  6988 2 1 27 LYS HD2  H 57.551  27.306  17.586 1.00 . B B . 197 LYS HD2  1 1 
        5  6989 2 1 27 LYS HD3  H 57.172  26.530  19.125 1.00 . B B . 197 LYS HD3  1 1 
        5  6990 2 1 27 LYS HE2  H 56.822  24.395  18.025 1.00 . B B . 197 LYS HE2  1 1 
        5  6991 2 1 27 LYS HE3  H 56.998  25.141  16.435 1.00 . B B . 197 LYS HE3  1 1 
        5  6992 2 1 27 LYS HG2  H 54.898  25.936  18.059 1.00 . B B . 197 LYS HG2  1 1 
        5  6993 2 1 27 LYS HG3  H 55.316  27.111  16.812 1.00 . B B . 197 LYS HG3  1 1 
        5  6994 2 1 27 LYS HZ1  H 59.037  24.492  18.423 1.00 . B B . 197 LYS HZ1  1 1 
        5  6995 2 1 27 LYS HZ2  H 59.271  25.898  17.499 1.00 . B B . 197 LYS HZ2  1 1 
        5  6996 2 1 27 LYS HZ3  H 59.102  24.392  16.731 1.00 . B B . 197 LYS HZ3  1 1 
        5  6997 2 1 27 LYS N    N 57.140  29.228  18.952 1.00 . B B . 197 LYS N    1 1 
        5  6998 2 1 27 LYS NZ   N 58.793  24.973  17.535 1.00 . B B . 197 LYS NZ   1 1 
        5  6999 2 1 27 LYS O    O 55.017  30.718  20.141 1.00 . B B . 197 LYS O    1 1 
        5  7000 2 1 28 THR C    C 52.596  32.031  19.641 1.00 . B B . 198 THR C    1 1 
        5  7001 2 1 28 THR CA   C 53.530  32.378  18.487 1.00 . B B . 198 THR CA   1 1 
        5  7002 2 1 28 THR CB   C 52.711  32.904  17.306 1.00 . B B . 198 THR CB   1 1 
        5  7003 2 1 28 THR CG2  C 52.124  34.272  17.659 1.00 . B B . 198 THR CG2  1 1 
        5  7004 2 1 28 THR H    H 54.331  30.924  17.124 1.00 . B B . 198 THR H    1 1 
        5  7005 2 1 28 THR HA   H 54.214  33.149  18.811 1.00 . B B . 198 THR HA   1 1 
        5  7006 2 1 28 THR HB   H 51.908  32.217  17.090 1.00 . B B . 198 THR HB   1 1 
        5  7007 2 1 28 THR HG1  H 53.445  32.236  15.633 1.00 . B B . 198 THR HG1  1 1 
        5  7008 2 1 28 THR HG21 H 51.607  34.673  16.800 1.00 . B B . 198 THR HG21 1 1 
        5  7009 2 1 28 THR HG22 H 52.920  34.942  17.945 1.00 . B B . 198 THR HG22 1 1 
        5  7010 2 1 28 THR HG23 H 51.430  34.164  18.479 1.00 . B B . 198 THR HG23 1 1 
        5  7011 2 1 28 THR N    N 54.314  31.182  18.069 1.00 . B B . 198 THR N    1 1 
        5  7012 2 1 28 THR O    O 51.505  31.556  19.371 1.00 . B B . 198 THR O    1 1 
        5  7013 2 1 28 THR OXT  O 52.984  32.246  20.777 1.00 . B B . 198 THR OXT  1 1 
        5  7014 2 1 28 THR OG1  O 53.553  33.026  16.167 1.00 . B B . 198 THR OG1  1 1 
        5  7015 3 1  1 ARG C    C 79.094  14.607 -12.435 1.00 . C C . 171 ARG C    1 1 
        5  7016 3 1  1 ARG CA   C 79.723  15.973 -12.695 1.00 . C C . 171 ARG CA   1 1 
        5  7017 3 1  1 ARG CB   C 81.090  16.061 -12.010 1.00 . C C . 171 ARG CB   1 1 
        5  7018 3 1  1 ARG CD   C 81.815  17.868 -13.601 1.00 . C C . 171 ARG CD   1 1 
        5  7019 3 1  1 ARG CG   C 81.638  17.488 -12.126 1.00 . C C . 171 ARG CG   1 1 
        5  7020 3 1  1 ARG CZ   C 82.098  16.611 -15.692 1.00 . C C . 171 ARG CZ   1 1 
        5  7021 3 1  1 ARG H1   H 79.234  17.971 -12.374 1.00 . C C . 171 ARG H1   1 1 
        5  7022 3 1  1 ARG H2   H 78.750  16.929 -11.123 1.00 . C C . 171 ARG H2   1 1 
        5  7023 3 1  1 ARG H3   H 77.891  16.958 -12.590 1.00 . C C . 171 ARG H3   1 1 
        5  7024 3 1  1 ARG HA   H 79.844  16.111 -13.759 1.00 . C C . 171 ARG HA   1 1 
        5  7025 3 1  1 ARG HB2  H 80.985  15.803 -10.967 1.00 . C C . 171 ARG HB2  1 1 
        5  7026 3 1  1 ARG HB3  H 81.775  15.372 -12.481 1.00 . C C . 171 ARG HB3  1 1 
        5  7027 3 1  1 ARG HD2  H 80.866  18.188 -14.005 1.00 . C C . 171 ARG HD2  1 1 
        5  7028 3 1  1 ARG HD3  H 82.524  18.681 -13.675 1.00 . C C . 171 ARG HD3  1 1 
        5  7029 3 1  1 ARG HE   H 82.820  15.998 -13.930 1.00 . C C . 171 ARG HE   1 1 
        5  7030 3 1  1 ARG HG2  H 80.948  18.175 -11.658 1.00 . C C . 171 ARG HG2  1 1 
        5  7031 3 1  1 ARG HG3  H 82.594  17.546 -11.625 1.00 . C C . 171 ARG HG3  1 1 
        5  7032 3 1  1 ARG HH11 H 81.077  18.330 -15.801 1.00 . C C . 171 ARG HH11 1 1 
        5  7033 3 1  1 ARG HH12 H 81.258  17.471 -17.294 1.00 . C C . 171 ARG HH12 1 1 
        5  7034 3 1  1 ARG HH21 H 83.062  14.867 -15.884 1.00 . C C . 171 ARG HH21 1 1 
        5  7035 3 1  1 ARG HH22 H 82.387  15.514 -17.342 1.00 . C C . 171 ARG HH22 1 1 
        5  7036 3 1  1 ARG N    N 78.832  17.038 -12.156 1.00 . C C . 171 ARG N    1 1 
        5  7037 3 1  1 ARG NE   N 82.318  16.705 -14.385 1.00 . C C . 171 ARG NE   1 1 
        5  7038 3 1  1 ARG NH1  N 81.426  17.544 -16.310 1.00 . C C . 171 ARG NH1  1 1 
        5  7039 3 1  1 ARG NH2  N 82.551  15.583 -16.358 1.00 . C C . 171 ARG NH2  1 1 
        5  7040 3 1  1 ARG O    O 78.524  14.005 -13.324 1.00 . C C . 171 ARG O    1 1 
        5  7041 3 1  2 SER C    C 77.435  12.986  -9.888 1.00 . C C . 172 SER C    1 1 
        5  7042 3 1  2 SER CA   C 78.635  12.804 -10.811 1.00 . C C . 172 SER CA   1 1 
        5  7043 3 1  2 SER CB   C 79.698  11.966 -10.101 1.00 . C C . 172 SER CB   1 1 
        5  7044 3 1  2 SER H    H 79.678  14.660 -10.521 1.00 . C C . 172 SER H    1 1 
        5  7045 3 1  2 SER HA   H 78.313  12.278 -11.701 1.00 . C C . 172 SER HA   1 1 
        5  7046 3 1  2 SER HB2  H 79.962  12.433  -9.166 1.00 . C C . 172 SER HB2  1 1 
        5  7047 3 1  2 SER HB3  H 79.306  10.976  -9.908 1.00 . C C . 172 SER HB3  1 1 
        5  7048 3 1  2 SER HG   H 80.770  12.530 -11.625 1.00 . C C . 172 SER HG   1 1 
        5  7049 3 1  2 SER N    N 79.207  14.130 -11.196 1.00 . C C . 172 SER N    1 1 
        5  7050 3 1  2 SER O    O 76.999  14.093  -9.644 1.00 . C C . 172 SER O    1 1 
        5  7051 3 1  2 SER OG   O 80.854  11.880 -10.924 1.00 . C C . 172 SER OG   1 1 
        5  7052 3 1  3 ASN C    C 76.143  11.467  -7.055 1.00 . C C . 173 ASN C    1 1 
        5  7053 3 1  3 ASN CA   C 75.736  11.905  -8.457 1.00 . C C . 173 ASN CA   1 1 
        5  7054 3 1  3 ASN CB   C 74.643  10.971  -8.981 1.00 . C C . 173 ASN CB   1 1 
        5  7055 3 1  3 ASN CG   C 74.259  11.361 -10.405 1.00 . C C . 173 ASN CG   1 1 
        5  7056 3 1  3 ASN H    H 77.311  11.006  -9.613 1.00 . C C . 173 ASN H    1 1 
        5  7057 3 1  3 ASN HA   H 75.343  12.912  -8.410 1.00 . C C . 173 ASN HA   1 1 
        5  7058 3 1  3 ASN HB2  H 75.007   9.955  -8.973 1.00 . C C . 173 ASN HB2  1 1 
        5  7059 3 1  3 ASN HB3  H 73.774  11.046  -8.345 1.00 . C C . 173 ASN HB3  1 1 
        5  7060 3 1  3 ASN HD21 H 72.320  11.034 -10.126 1.00 . C C . 173 ASN HD21 1 1 
        5  7061 3 1  3 ASN HD22 H 72.750  11.567 -11.680 1.00 . C C . 173 ASN HD22 1 1 
        5  7062 3 1  3 ASN N    N 76.913  11.870  -9.379 1.00 . C C . 173 ASN N    1 1 
        5  7063 3 1  3 ASN ND2  N 73.005  11.317 -10.767 1.00 . C C . 173 ASN ND2  1 1 
        5  7064 3 1  3 ASN O    O 75.822  12.120  -6.082 1.00 . C C . 173 ASN O    1 1 
        5  7065 3 1  3 ASN OD1  O 75.111  11.707 -11.198 1.00 . C C . 173 ASN OD1  1 1 
        5  7066 3 1  4 LEU C    C 78.203  10.842  -4.957 1.00 . C C . 174 LEU C    1 1 
        5  7067 3 1  4 LEU CA   C 77.316   9.824  -5.657 1.00 . C C . 174 LEU CA   1 1 
        5  7068 3 1  4 LEU CB   C 78.082   8.505  -5.838 1.00 . C C . 174 LEU CB   1 1 
        5  7069 3 1  4 LEU CD1  C 76.988   7.360  -7.816 1.00 . C C . 174 LEU CD1  1 1 
        5  7070 3 1  4 LEU CD2  C 77.670   6.018  -5.823 1.00 . C C . 174 LEU CD2  1 1 
        5  7071 3 1  4 LEU CG   C 77.123   7.375  -6.288 1.00 . C C . 174 LEU CG   1 1 
        5  7072 3 1  4 LEU H    H 77.092   9.868  -7.792 1.00 . C C . 174 LEU H    1 1 
        5  7073 3 1  4 LEU HA   H 76.454   9.649  -5.034 1.00 . C C . 174 LEU HA   1 1 
        5  7074 3 1  4 LEU HB2  H 78.857   8.644  -6.579 1.00 . C C . 174 LEU HB2  1 1 
        5  7075 3 1  4 LEU HB3  H 78.540   8.237  -4.895 1.00 . C C . 174 LEU HB3  1 1 
        5  7076 3 1  4 LEU HD11 H 76.421   6.493  -8.116 1.00 . C C . 174 LEU HD11 1 1 
        5  7077 3 1  4 LEU HD12 H 77.969   7.319  -8.267 1.00 . C C . 174 LEU HD12 1 1 
        5  7078 3 1  4 LEU HD13 H 76.479   8.253  -8.143 1.00 . C C . 174 LEU HD13 1 1 
        5  7079 3 1  4 LEU HD21 H 77.155   5.223  -6.342 1.00 . C C . 174 LEU HD21 1 1 
        5  7080 3 1  4 LEU HD22 H 77.512   5.914  -4.760 1.00 . C C . 174 LEU HD22 1 1 
        5  7081 3 1  4 LEU HD23 H 78.726   5.964  -6.038 1.00 . C C . 174 LEU HD23 1 1 
        5  7082 3 1  4 LEU HG   H 76.146   7.529  -5.851 1.00 . C C . 174 LEU HG   1 1 
        5  7083 3 1  4 LEU N    N 76.858  10.350  -6.973 1.00 . C C . 174 LEU N    1 1 
        5  7084 3 1  4 LEU O    O 78.116  11.026  -3.765 1.00 . C C . 174 LEU O    1 1 
        5  7085 3 1  5 GLY C    C 79.173  13.656  -4.473 1.00 . C C . 175 GLY C    1 1 
        5  7086 3 1  5 GLY CA   C 79.970  12.525  -5.137 1.00 . C C . 175 GLY CA   1 1 
        5  7087 3 1  5 GLY H    H 79.091  11.320  -6.681 1.00 . C C . 175 GLY H    1 1 
        5  7088 3 1  5 GLY HA2  H 80.596  12.050  -4.392 1.00 . C C . 175 GLY HA2  1 1 
        5  7089 3 1  5 GLY HA3  H 80.601  12.935  -5.916 1.00 . C C . 175 GLY HA3  1 1 
        5  7090 3 1  5 GLY N    N 79.059  11.503  -5.718 1.00 . C C . 175 GLY N    1 1 
        5  7091 3 1  5 GLY O    O 79.562  14.154  -3.437 1.00 . C C . 175 GLY O    1 1 
        5  7092 3 1  6 TRP C    C 76.678  14.889  -3.167 1.00 . C C . 176 TRP C    1 1 
        5  7093 3 1  6 TRP CA   C 77.231  15.183  -4.567 1.00 . C C . 176 TRP CA   1 1 
        5  7094 3 1  6 TRP CB   C 76.060  15.453  -5.526 1.00 . C C . 176 TRP CB   1 1 
        5  7095 3 1  6 TRP CD1  C 77.618  15.817  -7.493 1.00 . C C . 176 TRP CD1  1 1 
        5  7096 3 1  6 TRP CD2  C 75.997  17.374  -7.369 1.00 . C C . 176 TRP CD2  1 1 
        5  7097 3 1  6 TRP CE2  C 76.785  17.696  -8.499 1.00 . C C . 176 TRP CE2  1 1 
        5  7098 3 1  6 TRP CE3  C 74.903  18.203  -7.066 1.00 . C C . 176 TRP CE3  1 1 
        5  7099 3 1  6 TRP CG   C 76.547  16.177  -6.745 1.00 . C C . 176 TRP CG   1 1 
        5  7100 3 1  6 TRP CH2  C 75.406  19.615  -8.986 1.00 . C C . 176 TRP CH2  1 1 
        5  7101 3 1  6 TRP CZ2  C 76.497  18.802  -9.301 1.00 . C C . 176 TRP CZ2  1 1 
        5  7102 3 1  6 TRP CZ3  C 74.610  19.318  -7.871 1.00 . C C . 176 TRP CZ3  1 1 
        5  7103 3 1  6 TRP H    H 77.799  13.644  -5.949 1.00 . C C . 176 TRP H    1 1 
        5  7104 3 1  6 TRP HA   H 77.840  16.074  -4.511 1.00 . C C . 176 TRP HA   1 1 
        5  7105 3 1  6 TRP HB2  H 75.618  14.513  -5.822 1.00 . C C . 176 TRP HB2  1 1 
        5  7106 3 1  6 TRP HB3  H 75.315  16.057  -5.027 1.00 . C C . 176 TRP HB3  1 1 
        5  7107 3 1  6 TRP HD1  H 78.257  14.967  -7.309 1.00 . C C . 176 TRP HD1  1 1 
        5  7108 3 1  6 TRP HE1  H 78.458  16.686  -9.218 1.00 . C C . 176 TRP HE1  1 1 
        5  7109 3 1  6 TRP HE3  H 74.282  17.984  -6.209 1.00 . C C . 176 TRP HE3  1 1 
        5  7110 3 1  6 TRP HH2  H 75.175  20.472  -9.601 1.00 . C C . 176 TRP HH2  1 1 
        5  7111 3 1  6 TRP HZ2  H 77.114  19.027 -10.158 1.00 . C C . 176 TRP HZ2  1 1 
        5  7112 3 1  6 TRP HZ3  H 73.766  19.948  -7.630 1.00 . C C . 176 TRP HZ3  1 1 
        5  7113 3 1  6 TRP N    N 78.066  14.068  -5.103 1.00 . C C . 176 TRP N    1 1 
        5  7114 3 1  6 TRP NE1  N 77.759  16.720  -8.532 1.00 . C C . 176 TRP NE1  1 1 
        5  7115 3 1  6 TRP O    O 76.622  15.775  -2.337 1.00 . C C . 176 TRP O    1 1 
        5  7116 3 1  7 LEU C    C 76.695  13.560  -0.465 1.00 . C C . 177 LEU C    1 1 
        5  7117 3 1  7 LEU CA   C 75.671  13.319  -1.573 1.00 . C C . 177 LEU CA   1 1 
        5  7118 3 1  7 LEU CB   C 75.141  11.866  -1.552 1.00 . C C . 177 LEU CB   1 1 
        5  7119 3 1  7 LEU CD1  C 76.423  10.463   0.138 1.00 . C C . 177 LEU CD1  1 1 
        5  7120 3 1  7 LEU CD2  C 76.039   9.528  -2.170 1.00 . C C . 177 LEU CD2  1 1 
        5  7121 3 1  7 LEU CG   C 76.291  10.830  -1.353 1.00 . C C . 177 LEU CG   1 1 
        5  7122 3 1  7 LEU H    H 76.290  12.968  -3.612 1.00 . C C . 177 LEU H    1 1 
        5  7123 3 1  7 LEU HA   H 74.836  13.984  -1.400 1.00 . C C . 177 LEU HA   1 1 
        5  7124 3 1  7 LEU HB2  H 74.425  11.770  -0.747 1.00 . C C . 177 LEU HB2  1 1 
        5  7125 3 1  7 LEU HB3  H 74.636  11.683  -2.485 1.00 . C C . 177 LEU HB3  1 1 
        5  7126 3 1  7 LEU HD11 H 76.296  11.344   0.745 1.00 . C C . 177 LEU HD11 1 1 
        5  7127 3 1  7 LEU HD12 H 77.401  10.043   0.318 1.00 . C C . 177 LEU HD12 1 1 
        5  7128 3 1  7 LEU HD13 H 75.668   9.736   0.398 1.00 . C C . 177 LEU HD13 1 1 
        5  7129 3 1  7 LEU HD21 H 75.629   8.758  -1.531 1.00 . C C . 177 LEU HD21 1 1 
        5  7130 3 1  7 LEU HD22 H 76.978   9.181  -2.573 1.00 . C C . 177 LEU HD22 1 1 
        5  7131 3 1  7 LEU HD23 H 75.358   9.713  -2.985 1.00 . C C . 177 LEU HD23 1 1 
        5  7132 3 1  7 LEU HG   H 77.218  11.264  -1.679 1.00 . C C . 177 LEU HG   1 1 
        5  7133 3 1  7 LEU N    N 76.246  13.654  -2.913 1.00 . C C . 177 LEU N    1 1 
        5  7134 3 1  7 LEU O    O 76.365  14.063   0.582 1.00 . C C . 177 LEU O    1 1 
        5  7135 3 1  8 SER C    C 79.166  14.884   0.655 1.00 . C C . 178 SER C    1 1 
        5  7136 3 1  8 SER CA   C 79.026  13.405   0.283 1.00 . C C . 178 SER CA   1 1 
        5  7137 3 1  8 SER CB   C 80.345  12.833  -0.242 1.00 . C C . 178 SER CB   1 1 
        5  7138 3 1  8 SER H    H 78.152  12.815  -1.595 1.00 . C C . 178 SER H    1 1 
        5  7139 3 1  8 SER HA   H 78.750  12.867   1.176 1.00 . C C . 178 SER HA   1 1 
        5  7140 3 1  8 SER HB2  H 80.988  12.580   0.587 1.00 . C C . 178 SER HB2  1 1 
        5  7141 3 1  8 SER HB3  H 80.138  11.933  -0.811 1.00 . C C . 178 SER HB3  1 1 
        5  7142 3 1  8 SER HG   H 81.244  13.368  -1.882 1.00 . C C . 178 SER HG   1 1 
        5  7143 3 1  8 SER N    N 77.939  13.212  -0.722 1.00 . C C . 178 SER N    1 1 
        5  7144 3 1  8 SER O    O 79.402  15.220   1.789 1.00 . C C . 178 SER O    1 1 
        5  7145 3 1  8 SER OG   O 80.989  13.797  -1.063 1.00 . C C . 178 SER OG   1 1 
        5  7146 3 1  9 LEU C    C 78.111  17.716   0.956 1.00 . C C . 179 LEU C    1 1 
        5  7147 3 1  9 LEU CA   C 79.161  17.225  -0.059 1.00 . C C . 179 LEU CA   1 1 
        5  7148 3 1  9 LEU CB   C 78.998  18.004  -1.368 1.00 . C C . 179 LEU CB   1 1 
        5  7149 3 1  9 LEU CD1  C 79.782  18.203  -3.734 1.00 . C C . 179 LEU CD1  1 1 
        5  7150 3 1  9 LEU CD2  C 81.256  17.133  -2.020 1.00 . C C . 179 LEU CD2  1 1 
        5  7151 3 1  9 LEU CG   C 79.806  17.328  -2.479 1.00 . C C . 179 LEU CG   1 1 
        5  7152 3 1  9 LEU H    H 78.861  15.445  -1.230 1.00 . C C . 179 LEU H    1 1 
        5  7153 3 1  9 LEU HA   H 80.143  17.425   0.343 1.00 . C C . 179 LEU HA   1 1 
        5  7154 3 1  9 LEU HB2  H 77.954  18.024  -1.645 1.00 . C C . 179 LEU HB2  1 1 
        5  7155 3 1  9 LEU HB3  H 79.354  19.014  -1.231 1.00 . C C . 179 LEU HB3  1 1 
        5  7156 3 1  9 LEU HD11 H 78.769  18.511  -3.939 1.00 . C C . 179 LEU HD11 1 1 
        5  7157 3 1  9 LEU HD12 H 80.164  17.639  -4.572 1.00 . C C . 179 LEU HD12 1 1 
        5  7158 3 1  9 LEU HD13 H 80.399  19.076  -3.576 1.00 . C C . 179 LEU HD13 1 1 
        5  7159 3 1  9 LEU HD21 H 81.604  18.029  -1.529 1.00 . C C . 179 LEU HD21 1 1 
        5  7160 3 1  9 LEU HD22 H 81.882  16.927  -2.877 1.00 . C C . 179 LEU HD22 1 1 
        5  7161 3 1  9 LEU HD23 H 81.309  16.301  -1.333 1.00 . C C . 179 LEU HD23 1 1 
        5  7162 3 1  9 LEU HG   H 79.368  16.368  -2.705 1.00 . C C . 179 LEU HG   1 1 
        5  7163 3 1  9 LEU N    N 79.038  15.760  -0.318 1.00 . C C . 179 LEU N    1 1 
        5  7164 3 1  9 LEU O    O 78.392  18.583   1.760 1.00 . C C . 179 LEU O    1 1 
        5  7165 3 1 10 LEU C    C 76.010  17.448   3.247 1.00 . C C . 180 LEU C    1 1 
        5  7166 3 1 10 LEU CA   C 75.752  17.649   1.740 1.00 . C C . 180 LEU CA   1 1 
        5  7167 3 1 10 LEU CB   C 74.455  16.901   1.337 1.00 . C C . 180 LEU CB   1 1 
        5  7168 3 1 10 LEU CD1  C 72.124  17.493   0.497 1.00 . C C . 180 LEU CD1  1 1 
        5  7169 3 1 10 LEU CD2  C 72.615  17.547   2.971 1.00 . C C . 180 LEU CD2  1 1 
        5  7170 3 1 10 LEU CG   C 73.191  17.783   1.563 1.00 . C C . 180 LEU CG   1 1 
        5  7171 3 1 10 LEU H    H 76.707  16.535   0.156 1.00 . C C . 180 LEU H    1 1 
        5  7172 3 1 10 LEU HA   H 75.617  18.702   1.566 1.00 . C C . 180 LEU HA   1 1 
        5  7173 3 1 10 LEU HB2  H 74.521  16.627   0.293 1.00 . C C . 180 LEU HB2  1 1 
        5  7174 3 1 10 LEU HB3  H 74.375  16.001   1.929 1.00 . C C . 180 LEU HB3  1 1 
        5  7175 3 1 10 LEU HD11 H 71.162  17.829   0.850 1.00 . C C . 180 LEU HD11 1 1 
        5  7176 3 1 10 LEU HD12 H 72.085  16.438   0.289 1.00 . C C . 180 LEU HD12 1 1 
        5  7177 3 1 10 LEU HD13 H 72.374  18.025  -0.408 1.00 . C C . 180 LEU HD13 1 1 
        5  7178 3 1 10 LEU HD21 H 73.424  17.391   3.665 1.00 . C C . 180 LEU HD21 1 1 
        5  7179 3 1 10 LEU HD22 H 71.968  16.682   2.971 1.00 . C C . 180 LEU HD22 1 1 
        5  7180 3 1 10 LEU HD23 H 72.049  18.415   3.274 1.00 . C C . 180 LEU HD23 1 1 
        5  7181 3 1 10 LEU HG   H 73.456  18.809   1.473 1.00 . C C . 180 LEU HG   1 1 
        5  7182 3 1 10 LEU N    N 76.886  17.196   0.858 1.00 . C C . 180 LEU N    1 1 
        5  7183 3 1 10 LEU O    O 75.617  18.278   4.037 1.00 . C C . 180 LEU O    1 1 
        5  7184 3 1 11 LEU C    C 77.806  17.147   5.788 1.00 . C C . 181 LEU C    1 1 
        5  7185 3 1 11 LEU CA   C 76.890  16.083   5.113 1.00 . C C . 181 LEU CA   1 1 
        5  7186 3 1 11 LEU CB   C 77.447  14.648   5.361 1.00 . C C . 181 LEU CB   1 1 
        5  7187 3 1 11 LEU CD1  C 79.749  14.579   4.286 1.00 . C C . 181 LEU CD1  1 1 
        5  7188 3 1 11 LEU CD2  C 78.228  12.578   4.119 1.00 . C C . 181 LEU CD2  1 1 
        5  7189 3 1 11 LEU CG   C 78.287  14.119   4.166 1.00 . C C . 181 LEU CG   1 1 
        5  7190 3 1 11 LEU H    H 76.890  15.682   2.982 1.00 . C C . 181 LEU H    1 1 
        5  7191 3 1 11 LEU HA   H 75.933  16.148   5.615 1.00 . C C . 181 LEU HA   1 1 
        5  7192 3 1 11 LEU HB2  H 78.058  14.646   6.253 1.00 . C C . 181 LEU HB2  1 1 
        5  7193 3 1 11 LEU HB3  H 76.611  13.980   5.522 1.00 . C C . 181 LEU HB3  1 1 
        5  7194 3 1 11 LEU HD11 H 79.810  15.641   4.112 1.00 . C C . 181 LEU HD11 1 1 
        5  7195 3 1 11 LEU HD12 H 80.350  14.061   3.553 1.00 . C C . 181 LEU HD12 1 1 
        5  7196 3 1 11 LEU HD13 H 80.124  14.352   5.265 1.00 . C C . 181 LEU HD13 1 1 
        5  7197 3 1 11 LEU HD21 H 79.161  12.181   3.751 1.00 . C C . 181 LEU HD21 1 1 
        5  7198 3 1 11 LEU HD22 H 77.437  12.284   3.449 1.00 . C C . 181 LEU HD22 1 1 
        5  7199 3 1 11 LEU HD23 H 78.030  12.181   5.106 1.00 . C C . 181 LEU HD23 1 1 
        5  7200 3 1 11 LEU HG   H 77.880  14.490   3.252 1.00 . C C . 181 LEU HG   1 1 
        5  7201 3 1 11 LEU N    N 76.619  16.340   3.647 1.00 . C C . 181 LEU N    1 1 
        5  7202 3 1 11 LEU O    O 77.592  17.492   6.933 1.00 . C C . 181 LEU O    1 1 
        5  7203 3 1 12 LEU C    C 79.238  19.949   6.151 1.00 . C C . 182 LEU C    1 1 
        5  7204 3 1 12 LEU CA   C 79.846  18.599   5.691 1.00 . C C . 182 LEU CA   1 1 
        5  7205 3 1 12 LEU CB   C 80.983  18.876   4.669 1.00 . C C . 182 LEU CB   1 1 
        5  7206 3 1 12 LEU CD1  C 82.138  20.682   6.057 1.00 . C C . 182 LEU CD1  1 1 
        5  7207 3 1 12 LEU CD2  C 82.807  18.254   6.338 1.00 . C C . 182 LEU CD2  1 1 
        5  7208 3 1 12 LEU CG   C 82.304  19.325   5.345 1.00 . C C . 182 LEU CG   1 1 
        5  7209 3 1 12 LEU H    H 79.003  17.249   4.193 1.00 . C C . 182 LEU H    1 1 
        5  7210 3 1 12 LEU HA   H 80.278  18.141   6.552 1.00 . C C . 182 LEU HA   1 1 
        5  7211 3 1 12 LEU HB2  H 81.185  17.978   4.105 1.00 . C C . 182 LEU HB2  1 1 
        5  7212 3 1 12 LEU HB3  H 80.663  19.648   3.988 1.00 . C C . 182 LEU HB3  1 1 
        5  7213 3 1 12 LEU HD11 H 83.069  21.227   6.000 1.00 . C C . 182 LEU HD11 1 1 
        5  7214 3 1 12 LEU HD12 H 81.886  20.526   7.095 1.00 . C C . 182 LEU HD12 1 1 
        5  7215 3 1 12 LEU HD13 H 81.361  21.261   5.577 1.00 . C C . 182 LEU HD13 1 1 
        5  7216 3 1 12 LEU HD21 H 83.888  18.262   6.354 1.00 . C C . 182 LEU HD21 1 1 
        5  7217 3 1 12 LEU HD22 H 82.464  17.277   6.029 1.00 . C C . 182 LEU HD22 1 1 
        5  7218 3 1 12 LEU HD23 H 82.434  18.466   7.331 1.00 . C C . 182 LEU HD23 1 1 
        5  7219 3 1 12 LEU HG   H 83.049  19.446   4.569 1.00 . C C . 182 LEU HG   1 1 
        5  7220 3 1 12 LEU N    N 78.851  17.608   5.088 1.00 . C C . 182 LEU N    1 1 
        5  7221 3 1 12 LEU O    O 79.609  20.435   7.199 1.00 . C C . 182 LEU O    1 1 
        5  7222 3 1 13 PRO C    C 76.800  21.809   7.145 1.00 . C C . 183 PRO C    1 1 
        5  7223 3 1 13 PRO CA   C 77.701  21.855   5.881 1.00 . C C . 183 PRO CA   1 1 
        5  7224 3 1 13 PRO CB   C 76.891  22.298   4.649 1.00 . C C . 183 PRO CB   1 1 
        5  7225 3 1 13 PRO CD   C 77.828  20.162   4.122 1.00 . C C . 183 PRO CD   1 1 
        5  7226 3 1 13 PRO CG   C 76.586  21.029   3.935 1.00 . C C . 183 PRO CG   1 1 
        5  7227 3 1 13 PRO HA   H 78.485  22.576   6.050 1.00 . C C . 183 PRO HA   1 1 
        5  7228 3 1 13 PRO HB2  H 75.977  22.800   4.944 1.00 . C C . 183 PRO HB2  1 1 
        5  7229 3 1 13 PRO HB3  H 77.484  22.943   4.015 1.00 . C C . 183 PRO HB3  1 1 
        5  7230 3 1 13 PRO HD2  H 77.587  19.139   4.102 1.00 . C C . 183 PRO HD2  1 1 
        5  7231 3 1 13 PRO HD3  H 78.562  20.392   3.367 1.00 . C C . 183 PRO HD3  1 1 
        5  7232 3 1 13 PRO HG2  H 75.720  20.556   4.379 1.00 . C C . 183 PRO HG2  1 1 
        5  7233 3 1 13 PRO HG3  H 76.420  21.211   2.885 1.00 . C C . 183 PRO HG3  1 1 
        5  7234 3 1 13 PRO N    N 78.325  20.561   5.440 1.00 . C C . 183 PRO N    1 1 
        5  7235 3 1 13 PRO O    O 76.688  22.825   7.803 1.00 . C C . 183 PRO O    1 1 
        5  7236 3 1 14 ILE C    C 76.153  20.861   9.999 1.00 . C C . 184 ILE C    1 1 
        5  7237 3 1 14 ILE CA   C 75.288  20.749   8.729 1.00 . C C . 184 ILE CA   1 1 
        5  7238 3 1 14 ILE CB   C 74.251  19.591   8.802 1.00 . C C . 184 ILE CB   1 1 
        5  7239 3 1 14 ILE CD1  C 74.030  18.661   6.455 1.00 . C C . 184 ILE CD1  1 1 
        5  7240 3 1 14 ILE CG1  C 73.394  19.577   7.511 1.00 . C C . 184 ILE CG1  1 1 
        5  7241 3 1 14 ILE CG2  C 73.316  19.812  10.028 1.00 . C C . 184 ILE CG2  1 1 
        5  7242 3 1 14 ILE H    H 76.210  19.849   7.007 1.00 . C C . 184 ILE H    1 1 
        5  7243 3 1 14 ILE HA   H 74.722  21.672   8.665 1.00 . C C . 184 ILE HA   1 1 
        5  7244 3 1 14 ILE HB   H 74.741  18.635   8.898 1.00 . C C . 184 ILE HB   1 1 
        5  7245 3 1 14 ILE HD11 H 74.990  19.049   6.165 1.00 . C C . 184 ILE HD11 1 1 
        5  7246 3 1 14 ILE HD12 H 73.392  18.617   5.592 1.00 . C C . 184 ILE HD12 1 1 
        5  7247 3 1 14 ILE HD13 H 74.149  17.668   6.862 1.00 . C C . 184 ILE HD13 1 1 
        5  7248 3 1 14 ILE HG12 H 72.410  19.203   7.747 1.00 . C C . 184 ILE HG12 1 1 
        5  7249 3 1 14 ILE HG13 H 73.309  20.578   7.111 1.00 . C C . 184 ILE HG13 1 1 
        5  7250 3 1 14 ILE HG21 H 72.393  20.277   9.712 1.00 . C C . 184 ILE HG21 1 1 
        5  7251 3 1 14 ILE HG22 H 73.792  20.443  10.762 1.00 . C C . 184 ILE HG22 1 1 
        5  7252 3 1 14 ILE HG23 H 73.096  18.865  10.478 1.00 . C C . 184 ILE HG23 1 1 
        5  7253 3 1 14 ILE N    N 76.139  20.688   7.510 1.00 . C C . 184 ILE N    1 1 
        5  7254 3 1 14 ILE O    O 75.865  21.681  10.845 1.00 . C C . 184 ILE O    1 1 
        5  7255 3 1 15 PRO C    C 78.348  21.614  11.827 1.00 . C C . 185 PRO C    1 1 
        5  7256 3 1 15 PRO CA   C 78.096  20.179  11.348 1.00 . C C . 185 PRO CA   1 1 
        5  7257 3 1 15 PRO CB   C 79.404  19.546  10.865 1.00 . C C . 185 PRO CB   1 1 
        5  7258 3 1 15 PRO CD   C 77.686  19.039   9.218 1.00 . C C . 185 PRO CD   1 1 
        5  7259 3 1 15 PRO CG   C 78.988  18.523   9.858 1.00 . C C . 185 PRO CG   1 1 
        5  7260 3 1 15 PRO HA   H 77.695  19.591  12.152 1.00 . C C . 185 PRO HA   1 1 
        5  7261 3 1 15 PRO HB2  H 80.037  20.296  10.403 1.00 . C C . 185 PRO HB2  1 1 
        5  7262 3 1 15 PRO HB3  H 79.923  19.073  11.686 1.00 . C C . 185 PRO HB3  1 1 
        5  7263 3 1 15 PRO HD2  H 77.887  19.447   8.252 1.00 . C C . 185 PRO HD2  1 1 
        5  7264 3 1 15 PRO HD3  H 76.966  18.247   9.142 1.00 . C C . 185 PRO HD3  1 1 
        5  7265 3 1 15 PRO HG2  H 79.760  18.405   9.106 1.00 . C C . 185 PRO HG2  1 1 
        5  7266 3 1 15 PRO HG3  H 78.804  17.580  10.346 1.00 . C C . 185 PRO HG3  1 1 
        5  7267 3 1 15 PRO N    N 77.210  20.090  10.146 1.00 . C C . 185 PRO N    1 1 
        5  7268 3 1 15 PRO O    O 78.667  21.822  12.980 1.00 . C C . 185 PRO O    1 1 
        5  7269 3 1 16 LEU C    C 77.587  24.465  12.478 1.00 . C C . 186 LEU C    1 1 
        5  7270 3 1 16 LEU CA   C 78.529  24.016  11.357 1.00 . C C . 186 LEU CA   1 1 
        5  7271 3 1 16 LEU CB   C 78.428  25.036  10.192 1.00 . C C . 186 LEU CB   1 1 
        5  7272 3 1 16 LEU CD1  C 79.829  23.411   8.861 1.00 . C C . 186 LEU CD1  1 1 
        5  7273 3 1 16 LEU CD2  C 79.362  25.695   7.968 1.00 . C C . 186 LEU CD2  1 1 
        5  7274 3 1 16 LEU CG   C 79.622  24.880   9.237 1.00 . C C . 186 LEU CG   1 1 
        5  7275 3 1 16 LEU H    H 78.017  22.371   9.999 1.00 . C C . 186 LEU H    1 1 
        5  7276 3 1 16 LEU HA   H 79.540  24.048  11.742 1.00 . C C . 186 LEU HA   1 1 
        5  7277 3 1 16 LEU HB2  H 77.500  24.914   9.648 1.00 . C C . 186 LEU HB2  1 1 
        5  7278 3 1 16 LEU HB3  H 78.451  26.035  10.607 1.00 . C C . 186 LEU HB3  1 1 
        5  7279 3 1 16 LEU HD11 H 78.881  22.968   8.601 1.00 . C C . 186 LEU HD11 1 1 
        5  7280 3 1 16 LEU HD12 H 80.261  22.880   9.696 1.00 . C C . 186 LEU HD12 1 1 
        5  7281 3 1 16 LEU HD13 H 80.497  23.349   8.015 1.00 . C C . 186 LEU HD13 1 1 
        5  7282 3 1 16 LEU HD21 H 79.013  26.681   8.239 1.00 . C C . 186 LEU HD21 1 1 
        5  7283 3 1 16 LEU HD22 H 78.611  25.200   7.370 1.00 . C C . 186 LEU HD22 1 1 
        5  7284 3 1 16 LEU HD23 H 80.276  25.781   7.400 1.00 . C C . 186 LEU HD23 1 1 
        5  7285 3 1 16 LEU HG   H 80.513  25.251   9.722 1.00 . C C . 186 LEU HG   1 1 
        5  7286 3 1 16 LEU N    N 78.243  22.594  10.930 1.00 . C C . 186 LEU N    1 1 
        5  7287 3 1 16 LEU O    O 78.014  25.123  13.406 1.00 . C C . 186 LEU O    1 1 
        5  7288 3 1 17 ILE C    C 75.766  23.929  14.820 1.00 . C C . 187 ILE C    1 1 
        5  7289 3 1 17 ILE CA   C 75.344  24.490  13.466 1.00 . C C . 187 ILE CA   1 1 
        5  7290 3 1 17 ILE CB   C 73.927  24.028  13.108 1.00 . C C . 187 ILE CB   1 1 
        5  7291 3 1 17 ILE CD1  C 72.436  22.041  12.756 1.00 . C C . 187 ILE CD1  1 1 
        5  7292 3 1 17 ILE CG1  C 73.795  22.507  13.290 1.00 . C C . 187 ILE CG1  1 1 
        5  7293 3 1 17 ILE CG2  C 73.639  24.399  11.653 1.00 . C C . 187 ILE CG2  1 1 
        5  7294 3 1 17 ILE H    H 76.000  23.563  11.636 1.00 . C C . 187 ILE H    1 1 
        5  7295 3 1 17 ILE HA   H 75.341  25.569  13.535 1.00 . C C . 187 ILE HA   1 1 
        5  7296 3 1 17 ILE HB   H 73.218  24.531  13.750 1.00 . C C . 187 ILE HB   1 1 
        5  7297 3 1 17 ILE HD11 H 71.656  22.668  13.164 1.00 . C C . 187 ILE HD11 1 1 
        5  7298 3 1 17 ILE HD12 H 72.266  21.018  13.054 1.00 . C C . 187 ILE HD12 1 1 
        5  7299 3 1 17 ILE HD13 H 72.427  22.108  11.679 1.00 . C C . 187 ILE HD13 1 1 
        5  7300 3 1 17 ILE HG12 H 74.584  22.010  12.751 1.00 . C C . 187 ILE HG12 1 1 
        5  7301 3 1 17 ILE HG13 H 73.865  22.260  14.338 1.00 . C C . 187 ILE HG13 1 1 
        5  7302 3 1 17 ILE HG21 H 74.143  23.706  10.995 1.00 . C C . 187 ILE HG21 1 1 
        5  7303 3 1 17 ILE HG22 H 73.990  25.403  11.456 1.00 . C C . 187 ILE HG22 1 1 
        5  7304 3 1 17 ILE HG23 H 72.579  24.354  11.480 1.00 . C C . 187 ILE HG23 1 1 
        5  7305 3 1 17 ILE N    N 76.310  24.097  12.398 1.00 . C C . 187 ILE N    1 1 
        5  7306 3 1 17 ILE O    O 75.644  24.587  15.833 1.00 . C C . 187 ILE O    1 1 
        5  7307 3 1 18 VAL C    C 77.803  22.818  16.741 1.00 . C C . 188 VAL C    1 1 
        5  7308 3 1 18 VAL CA   C 76.686  22.024  16.071 1.00 . C C . 188 VAL CA   1 1 
        5  7309 3 1 18 VAL CB   C 77.172  20.604  15.768 1.00 . C C . 188 VAL CB   1 1 
        5  7310 3 1 18 VAL CG1  C 77.230  19.793  17.065 1.00 . C C . 188 VAL CG1  1 1 
        5  7311 3 1 18 VAL CG2  C 76.202  19.933  14.792 1.00 . C C . 188 VAL CG2  1 1 
        5  7312 3 1 18 VAL H    H 76.316  22.206  13.964 1.00 . C C . 188 VAL H    1 1 
        5  7313 3 1 18 VAL HA   H 75.842  21.969  16.744 1.00 . C C . 188 VAL HA   1 1 
        5  7314 3 1 18 VAL HB   H 78.158  20.648  15.327 1.00 . C C . 188 VAL HB   1 1 
        5  7315 3 1 18 VAL HG11 H 76.227  19.527  17.369 1.00 . C C . 188 VAL HG11 1 1 
        5  7316 3 1 18 VAL HG12 H 77.696  20.383  17.840 1.00 . C C . 188 VAL HG12 1 1 
        5  7317 3 1 18 VAL HG13 H 77.806  18.893  16.903 1.00 . C C . 188 VAL HG13 1 1 
        5  7318 3 1 18 VAL HG21 H 76.277  20.408  13.825 1.00 . C C . 188 VAL HG21 1 1 
        5  7319 3 1 18 VAL HG22 H 75.193  20.032  15.163 1.00 . C C . 188 VAL HG22 1 1 
        5  7320 3 1 18 VAL HG23 H 76.451  18.887  14.700 1.00 . C C . 188 VAL HG23 1 1 
        5  7321 3 1 18 VAL N    N 76.252  22.693  14.812 1.00 . C C . 188 VAL N    1 1 
        5  7322 3 1 18 VAL O    O 77.827  22.958  17.948 1.00 . C C . 188 VAL O    1 1 
        5  7323 3 1 19 TRP C    C 79.319  25.355  17.232 1.00 . C C . 189 TRP C    1 1 
        5  7324 3 1 19 TRP CA   C 79.855  24.140  16.483 1.00 . C C . 189 TRP CA   1 1 
        5  7325 3 1 19 TRP CB   C 80.774  24.588  15.342 1.00 . C C . 189 TRP CB   1 1 
        5  7326 3 1 19 TRP CD1  C 82.748  24.953  16.885 1.00 . C C . 189 TRP CD1  1 1 
        5  7327 3 1 19 TRP CD2  C 82.415  26.679  15.481 1.00 . C C . 189 TRP CD2  1 1 
        5  7328 3 1 19 TRP CE2  C 83.538  27.012  16.277 1.00 . C C . 189 TRP CE2  1 1 
        5  7329 3 1 19 TRP CE3  C 81.995  27.605  14.509 1.00 . C C . 189 TRP CE3  1 1 
        5  7330 3 1 19 TRP CG   C 81.930  25.365  15.888 1.00 . C C . 189 TRP CG   1 1 
        5  7331 3 1 19 TRP CH2  C 83.788  29.126  15.144 1.00 . C C . 189 TRP CH2  1 1 
        5  7332 3 1 19 TRP CZ2  C 84.219  28.218  16.113 1.00 . C C . 189 TRP CZ2  1 1 
        5  7333 3 1 19 TRP CZ3  C 82.678  28.821  14.342 1.00 . C C . 189 TRP CZ3  1 1 
        5  7334 3 1 19 TRP H    H 78.653  23.199  14.969 1.00 . C C . 189 TRP H    1 1 
        5  7335 3 1 19 TRP HA   H 80.417  23.524  17.169 1.00 . C C . 189 TRP HA   1 1 
        5  7336 3 1 19 TRP HB2  H 81.145  23.718  14.820 1.00 . C C . 189 TRP HB2  1 1 
        5  7337 3 1 19 TRP HB3  H 80.216  25.207  14.654 1.00 . C C . 189 TRP HB3  1 1 
        5  7338 3 1 19 TRP HD1  H 82.673  24.015  17.415 1.00 . C C . 189 TRP HD1  1 1 
        5  7339 3 1 19 TRP HE1  H 84.412  25.877  17.789 1.00 . C C . 189 TRP HE1  1 1 
        5  7340 3 1 19 TRP HE3  H 81.142  27.380  13.886 1.00 . C C . 189 TRP HE3  1 1 
        5  7341 3 1 19 TRP HH2  H 84.309  30.063  15.011 1.00 . C C . 189 TRP HH2  1 1 
        5  7342 3 1 19 TRP HZ2  H 85.073  28.448  16.733 1.00 . C C . 189 TRP HZ2  1 1 
        5  7343 3 1 19 TRP HZ3  H 82.347  29.526  13.594 1.00 . C C . 189 TRP HZ3  1 1 
        5  7344 3 1 19 TRP N    N 78.723  23.339  15.936 1.00 . C C . 189 TRP N    1 1 
        5  7345 3 1 19 TRP NE1  N 83.701  25.928  17.116 1.00 . C C . 189 TRP NE1  1 1 
        5  7346 3 1 19 TRP O    O 79.815  25.710  18.282 1.00 . C C . 189 TRP O    1 1 
        5  7347 3 1 20 VAL C    C 77.120  26.786  18.699 1.00 . C C . 190 VAL C    1 1 
        5  7348 3 1 20 VAL CA   C 77.648  27.159  17.318 1.00 . C C . 190 VAL CA   1 1 
        5  7349 3 1 20 VAL CB   C 76.498  27.676  16.451 1.00 . C C . 190 VAL CB   1 1 
        5  7350 3 1 20 VAL CG1  C 75.833  28.870  17.141 1.00 . C C . 190 VAL CG1  1 1 
        5  7351 3 1 20 VAL CG2  C 77.044  28.113  15.089 1.00 . C C . 190 VAL CG2  1 1 
        5  7352 3 1 20 VAL H    H 77.914  25.630  15.833 1.00 . C C . 190 VAL H    1 1 
        5  7353 3 1 20 VAL HA   H 78.388  27.938  17.423 1.00 . C C . 190 VAL HA   1 1 
        5  7354 3 1 20 VAL HB   H 75.769  26.891  16.314 1.00 . C C . 190 VAL HB   1 1 
        5  7355 3 1 20 VAL HG11 H 75.213  29.397  16.431 1.00 . C C . 190 VAL HG11 1 1 
        5  7356 3 1 20 VAL HG12 H 76.595  29.537  17.519 1.00 . C C . 190 VAL HG12 1 1 
        5  7357 3 1 20 VAL HG13 H 75.224  28.518  17.961 1.00 . C C . 190 VAL HG13 1 1 
        5  7358 3 1 20 VAL HG21 H 76.242  28.526  14.496 1.00 . C C . 190 VAL HG21 1 1 
        5  7359 3 1 20 VAL HG22 H 77.466  27.259  14.580 1.00 . C C . 190 VAL HG22 1 1 
        5  7360 3 1 20 VAL HG23 H 77.809  28.862  15.231 1.00 . C C . 190 VAL HG23 1 1 
        5  7361 3 1 20 VAL N    N 78.281  25.972  16.675 1.00 . C C . 190 VAL N    1 1 
        5  7362 3 1 20 VAL O    O 77.229  27.548  19.639 1.00 . C C . 190 VAL O    1 1 
        5  7363 3 1 21 LYS C    C 77.067  25.013  21.145 1.00 . C C . 191 LYS C    1 1 
        5  7364 3 1 21 LYS CA   C 75.981  25.089  20.076 1.00 . C C . 191 LYS CA   1 1 
        5  7365 3 1 21 LYS CB   C 75.366  23.699  19.865 1.00 . C C . 191 LYS CB   1 1 
        5  7366 3 1 21 LYS CD   C 73.020  23.910  20.774 1.00 . C C . 191 LYS CD   1 1 
        5  7367 3 1 21 LYS CE   C 72.074  23.446  21.885 1.00 . C C . 191 LYS CE   1 1 
        5  7368 3 1 21 LYS CG   C 74.424  23.348  21.034 1.00 . C C . 191 LYS CG   1 1 
        5  7369 3 1 21 LYS H    H 76.489  25.027  17.992 1.00 . C C . 191 LYS H    1 1 
        5  7370 3 1 21 LYS HA   H 75.211  25.767  20.409 1.00 . C C . 191 LYS HA   1 1 
        5  7371 3 1 21 LYS HB2  H 74.814  23.690  18.936 1.00 . C C . 191 LYS HB2  1 1 
        5  7372 3 1 21 LYS HB3  H 76.158  22.965  19.813 1.00 . C C . 191 LYS HB3  1 1 
        5  7373 3 1 21 LYS HD2  H 73.057  24.988  20.762 1.00 . C C . 191 LYS HD2  1 1 
        5  7374 3 1 21 LYS HD3  H 72.656  23.551  19.824 1.00 . C C . 191 LYS HD3  1 1 
        5  7375 3 1 21 LYS HE2  H 72.505  23.680  22.847 1.00 . C C . 191 LYS HE2  1 1 
        5  7376 3 1 21 LYS HE3  H 71.124  23.951  21.783 1.00 . C C . 191 LYS HE3  1 1 
        5  7377 3 1 21 LYS HG2  H 74.362  22.273  21.131 1.00 . C C . 191 LYS HG2  1 1 
        5  7378 3 1 21 LYS HG3  H 74.812  23.765  21.952 1.00 . C C . 191 LYS HG3  1 1 
        5  7379 3 1 21 LYS HZ1  H 71.738  21.573  22.729 1.00 . C C . 191 LYS HZ1  1 1 
        5  7380 3 1 21 LYS HZ2  H 72.698  21.539  21.327 1.00 . C C . 191 LYS HZ2  1 1 
        5  7381 3 1 21 LYS HZ3  H 71.021  21.783  21.207 1.00 . C C . 191 LYS HZ3  1 1 
        5  7382 3 1 21 LYS N    N 76.545  25.591  18.791 1.00 . C C . 191 LYS N    1 1 
        5  7383 3 1 21 LYS NZ   N 71.867  21.974  21.778 1.00 . C C . 191 LYS NZ   1 1 
        5  7384 3 1 21 LYS O    O 76.832  25.329  22.294 1.00 . C C . 191 LYS O    1 1 
        5  7385 3 1 22 ARG C    C 79.713  25.812  22.318 1.00 . C C . 192 ARG C    1 1 
        5  7386 3 1 22 ARG CA   C 79.394  24.456  21.699 1.00 . C C . 192 ARG CA   1 1 
        5  7387 3 1 22 ARG CB   C 80.633  23.924  20.968 1.00 . C C . 192 ARG CB   1 1 
        5  7388 3 1 22 ARG CD   C 81.457  21.976  22.342 1.00 . C C . 192 ARG CD   1 1 
        5  7389 3 1 22 ARG CG   C 81.689  23.449  21.988 1.00 . C C . 192 ARG CG   1 1 
        5  7390 3 1 22 ARG CZ   C 82.180  19.898  21.222 1.00 . C C . 192 ARG CZ   1 1 
        5  7391 3 1 22 ARG H    H 78.388  24.333  19.804 1.00 . C C . 192 ARG H    1 1 
        5  7392 3 1 22 ARG HA   H 79.122  23.765  22.483 1.00 . C C . 192 ARG HA   1 1 
        5  7393 3 1 22 ARG HB2  H 80.344  23.102  20.328 1.00 . C C . 192 ARG HB2  1 1 
        5  7394 3 1 22 ARG HB3  H 81.053  24.714  20.362 1.00 . C C . 192 ARG HB3  1 1 
        5  7395 3 1 22 ARG HD2  H 82.152  21.684  23.115 1.00 . C C . 192 ARG HD2  1 1 
        5  7396 3 1 22 ARG HD3  H 80.447  21.849  22.703 1.00 . C C . 192 ARG HD3  1 1 
        5  7397 3 1 22 ARG HE   H 81.419  21.475  20.254 1.00 . C C . 192 ARG HE   1 1 
        5  7398 3 1 22 ARG HG2  H 82.675  23.558  21.560 1.00 . C C . 192 ARG HG2  1 1 
        5  7399 3 1 22 ARG HG3  H 81.625  24.046  22.888 1.00 . C C . 192 ARG HG3  1 1 
        5  7400 3 1 22 ARG HH11 H 82.351  19.929  23.218 1.00 . C C . 192 ARG HH11 1 1 
        5  7401 3 1 22 ARG HH12 H 82.889  18.478  22.444 1.00 . C C . 192 ARG HH12 1 1 
        5  7402 3 1 22 ARG HH21 H 82.112  19.570  19.249 1.00 . C C . 192 ARG HH21 1 1 
        5  7403 3 1 22 ARG HH22 H 82.751  18.273  20.201 1.00 . C C . 192 ARG HH22 1 1 
        5  7404 3 1 22 ARG N    N 78.256  24.579  20.743 1.00 . C C . 192 ARG N    1 1 
        5  7405 3 1 22 ARG NE   N 81.664  21.123  21.134 1.00 . C C . 192 ARG NE   1 1 
        5  7406 3 1 22 ARG NH1  N 82.496  19.397  22.386 1.00 . C C . 192 ARG NH1  1 1 
        5  7407 3 1 22 ARG NH2  N 82.362  19.191  20.140 1.00 . C C . 192 ARG NH2  1 1 
        5  7408 3 1 22 ARG O    O 79.994  25.907  23.496 1.00 . C C . 192 ARG O    1 1 
        5  7409 3 1 23 LYS C    C 78.962  28.615  23.104 1.00 . C C . 193 LYS C    1 1 
        5  7410 3 1 23 LYS CA   C 79.940  28.238  21.997 1.00 . C C . 193 LYS CA   1 1 
        5  7411 3 1 23 LYS CB   C 79.821  29.241  20.848 1.00 . C C . 193 LYS CB   1 1 
        5  7412 3 1 23 LYS CD   C 80.815  29.993  18.686 1.00 . C C . 193 LYS CD   1 1 
        5  7413 3 1 23 LYS CE   C 82.018  29.863  17.752 1.00 . C C . 193 LYS CE   1 1 
        5  7414 3 1 23 LYS CG   C 81.006  29.078  19.896 1.00 . C C . 193 LYS CG   1 1 
        5  7415 3 1 23 LYS H    H 79.417  26.727  20.562 1.00 . C C . 193 LYS H    1 1 
        5  7416 3 1 23 LYS HA   H 80.946  28.270  22.389 1.00 . C C . 193 LYS HA   1 1 
        5  7417 3 1 23 LYS HB2  H 78.900  29.064  20.311 1.00 . C C . 193 LYS HB2  1 1 
        5  7418 3 1 23 LYS HB3  H 79.817  30.245  21.247 1.00 . C C . 193 LYS HB3  1 1 
        5  7419 3 1 23 LYS HD2  H 79.916  29.709  18.158 1.00 . C C . 193 LYS HD2  1 1 
        5  7420 3 1 23 LYS HD3  H 80.729  31.017  19.018 1.00 . C C . 193 LYS HD3  1 1 
        5  7421 3 1 23 LYS HE2  H 82.930  29.913  18.329 1.00 . C C . 193 LYS HE2  1 1 
        5  7422 3 1 23 LYS HE3  H 81.971  28.915  17.237 1.00 . C C . 193 LYS HE3  1 1 
        5  7423 3 1 23 LYS HG2  H 81.920  29.343  20.409 1.00 . C C . 193 LYS HG2  1 1 
        5  7424 3 1 23 LYS HG3  H 81.063  28.052  19.563 1.00 . C C . 193 LYS HG3  1 1 
        5  7425 3 1 23 LYS HZ1  H 81.568  30.635  15.872 1.00 . C C . 193 LYS HZ1  1 1 
        5  7426 3 1 23 LYS HZ2  H 82.972  31.288  16.570 1.00 . C C . 193 LYS HZ2  1 1 
        5  7427 3 1 23 LYS HZ3  H 81.440  31.764  17.132 1.00 . C C . 193 LYS HZ3  1 1 
        5  7428 3 1 23 LYS N    N 79.657  26.860  21.502 1.00 . C C . 193 LYS N    1 1 
        5  7429 3 1 23 LYS NZ   N 81.998  30.971  16.756 1.00 . C C . 193 LYS NZ   1 1 
        5  7430 3 1 23 LYS O    O 79.336  29.231  24.079 1.00 . C C . 193 LYS O    1 1 
        5  7431 3 1 24 GLU C    C 76.110  29.947  23.759 1.00 . C C . 194 GLU C    1 1 
        5  7432 3 1 24 GLU CA   C 76.633  28.522  23.924 1.00 . C C . 194 GLU CA   1 1 
        5  7433 3 1 24 GLU CB   C 77.173  28.325  25.353 1.00 . C C . 194 GLU CB   1 1 
        5  7434 3 1 24 GLU CD   C 76.552  27.776  27.718 1.00 . C C . 194 GLU CD   1 1 
        5  7435 3 1 24 GLU CG   C 76.018  27.998  26.308 1.00 . C C . 194 GLU CG   1 1 
        5  7436 3 1 24 GLU H    H 77.468  27.730  22.110 1.00 . C C . 194 GLU H    1 1 
        5  7437 3 1 24 GLU HA   H 75.816  27.835  23.759 1.00 . C C . 194 GLU HA   1 1 
        5  7438 3 1 24 GLU HB2  H 77.883  27.512  25.358 1.00 . C C . 194 GLU HB2  1 1 
        5  7439 3 1 24 GLU HB3  H 77.661  29.229  25.687 1.00 . C C . 194 GLU HB3  1 1 
        5  7440 3 1 24 GLU HG2  H 75.317  28.820  26.315 1.00 . C C . 194 GLU HG2  1 1 
        5  7441 3 1 24 GLU HG3  H 75.516  27.104  25.970 1.00 . C C . 194 GLU HG3  1 1 
        5  7442 3 1 24 GLU N    N 77.701  28.226  22.922 1.00 . C C . 194 GLU N    1 1 
        5  7443 3 1 24 GLU O    O 75.027  30.261  24.211 1.00 . C C . 194 GLU O    1 1 
        5  7444 3 1 24 GLU OE1  O 77.197  28.672  28.235 1.00 . C C . 194 GLU OE1  1 1 
        5  7445 3 1 24 GLU OE2  O 76.308  26.711  28.260 1.00 . C C . 194 GLU OE2  1 1 
        5  7446 3 1 25 VAL C    C 75.652  32.754  24.014 1.00 . C C . 195 VAL C    1 1 
        5  7447 3 1 25 VAL CA   C 76.516  32.225  22.868 1.00 . C C . 195 VAL CA   1 1 
        5  7448 3 1 25 VAL CB   C 75.760  32.354  21.535 1.00 . C C . 195 VAL CB   1 1 
        5  7449 3 1 25 VAL CG1  C 76.755  32.335  20.371 1.00 . C C . 195 VAL CG1  1 1 
        5  7450 3 1 25 VAL CG2  C 74.784  31.185  21.374 1.00 . C C . 195 VAL CG2  1 1 
        5  7451 3 1 25 VAL H    H 77.766  30.476  22.760 1.00 . C C . 195 VAL H    1 1 
        5  7452 3 1 25 VAL HA   H 77.416  32.821  22.818 1.00 . C C . 195 VAL HA   1 1 
        5  7453 3 1 25 VAL HB   H 75.212  33.287  21.518 1.00 . C C . 195 VAL HB   1 1 
        5  7454 3 1 25 VAL HG11 H 76.219  32.234  19.439 1.00 . C C . 195 VAL HG11 1 1 
        5  7455 3 1 25 VAL HG12 H 77.430  31.500  20.490 1.00 . C C . 195 VAL HG12 1 1 
        5  7456 3 1 25 VAL HG13 H 77.320  33.255  20.365 1.00 . C C . 195 VAL HG13 1 1 
        5  7457 3 1 25 VAL HG21 H 74.123  31.142  22.226 1.00 . C C . 195 VAL HG21 1 1 
        5  7458 3 1 25 VAL HG22 H 75.338  30.261  21.300 1.00 . C C . 195 VAL HG22 1 1 
        5  7459 3 1 25 VAL HG23 H 74.202  31.324  20.475 1.00 . C C . 195 VAL HG23 1 1 
        5  7460 3 1 25 VAL N    N 76.905  30.797  23.101 1.00 . C C . 195 VAL N    1 1 
        5  7461 3 1 25 VAL O    O 74.440  32.706  23.948 1.00 . C C . 195 VAL O    1 1 
        5  7462 3 1 26 GLN C    C 74.211  34.294  25.943 1.00 . C C . 196 GLN C    1 1 
        5  7463 3 1 26 GLN CA   C 75.617  33.793  26.272 1.00 . C C . 196 GLN CA   1 1 
        5  7464 3 1 26 GLN CB   C 76.448  34.932  26.878 1.00 . C C . 196 GLN CB   1 1 
        5  7465 3 1 26 GLN CD   C 77.482  37.150  26.331 1.00 . C C . 196 GLN CD   1 1 
        5  7466 3 1 26 GLN CG   C 76.351  36.182  25.996 1.00 . C C . 196 GLN CG   1 1 
        5  7467 3 1 26 GLN H    H 77.297  33.243  25.047 1.00 . C C . 196 GLN H    1 1 
        5  7468 3 1 26 GLN HA   H 75.535  33.004  27.006 1.00 . C C . 196 GLN HA   1 1 
        5  7469 3 1 26 GLN HB2  H 76.076  35.161  27.866 1.00 . C C . 196 GLN HB2  1 1 
        5  7470 3 1 26 GLN HB3  H 77.481  34.623  26.948 1.00 . C C . 196 GLN HB3  1 1 
        5  7471 3 1 26 GLN HE21 H 76.264  38.670  26.714 1.00 . C C . 196 GLN HE21 1 1 
        5  7472 3 1 26 GLN HE22 H 77.919  39.003  26.895 1.00 . C C . 196 GLN HE22 1 1 
        5  7473 3 1 26 GLN HG2  H 76.421  35.897  24.956 1.00 . C C . 196 GLN HG2  1 1 
        5  7474 3 1 26 GLN HG3  H 75.403  36.671  26.170 1.00 . C C . 196 GLN HG3  1 1 
        5  7475 3 1 26 GLN N    N 76.316  33.246  25.064 1.00 . C C . 196 GLN N    1 1 
        5  7476 3 1 26 GLN NE2  N 77.199  38.377  26.674 1.00 . C C . 196 GLN NE2  1 1 
        5  7477 3 1 26 GLN O    O 74.029  35.117  25.068 1.00 . C C . 196 GLN O    1 1 
        5  7478 3 1 26 GLN OE1  O 78.640  36.783  26.279 1.00 . C C . 196 GLN OE1  1 1 
        5  7479 3 1 27 LYS C    C 71.572  35.604  26.890 1.00 . C C . 197 LYS C    1 1 
        5  7480 3 1 27 LYS CA   C 71.806  34.165  26.441 1.00 . C C . 197 LYS CA   1 1 
        5  7481 3 1 27 LYS CB   C 70.878  33.232  27.223 1.00 . C C . 197 LYS CB   1 1 
        5  7482 3 1 27 LYS CD   C 71.094  31.434  25.485 1.00 . C C . 197 LYS CD   1 1 
        5  7483 3 1 27 LYS CE   C 71.043  29.914  25.305 1.00 . C C . 197 LYS CE   1 1 
        5  7484 3 1 27 LYS CG   C 71.273  31.773  26.971 1.00 . C C . 197 LYS CG   1 1 
        5  7485 3 1 27 LYS H    H 73.436  33.105  27.353 1.00 . C C . 197 LYS H    1 1 
        5  7486 3 1 27 LYS HA   H 71.578  34.086  25.389 1.00 . C C . 197 LYS HA   1 1 
        5  7487 3 1 27 LYS HB2  H 70.960  33.449  28.279 1.00 . C C . 197 LYS HB2  1 1 
        5  7488 3 1 27 LYS HB3  H 69.858  33.386  26.904 1.00 . C C . 197 LYS HB3  1 1 
        5  7489 3 1 27 LYS HD2  H 70.175  31.870  25.122 1.00 . C C . 197 LYS HD2  1 1 
        5  7490 3 1 27 LYS HD3  H 71.926  31.830  24.923 1.00 . C C . 197 LYS HD3  1 1 
        5  7491 3 1 27 LYS HE2  H 70.152  29.526  25.776 1.00 . C C . 197 LYS HE2  1 1 
        5  7492 3 1 27 LYS HE3  H 71.026  29.678  24.252 1.00 . C C . 197 LYS HE3  1 1 
        5  7493 3 1 27 LYS HG2  H 72.306  31.626  27.250 1.00 . C C . 197 LYS HG2  1 1 
        5  7494 3 1 27 LYS HG3  H 70.646  31.124  27.564 1.00 . C C . 197 LYS HG3  1 1 
        5  7495 3 1 27 LYS HZ1  H 72.898  30.048  26.242 1.00 . C C . 197 LYS HZ1  1 1 
        5  7496 3 1 27 LYS HZ2  H 72.723  28.687  25.241 1.00 . C C . 197 LYS HZ2  1 1 
        5  7497 3 1 27 LYS HZ3  H 71.957  28.733  26.757 1.00 . C C . 197 LYS HZ3  1 1 
        5  7498 3 1 27 LYS N    N 73.225  33.770  26.664 1.00 . C C . 197 LYS N    1 1 
        5  7499 3 1 27 LYS NZ   N 72.246  29.299  25.934 1.00 . C C . 197 LYS NZ   1 1 
        5  7500 3 1 27 LYS O    O 72.228  36.089  27.791 1.00 . C C . 197 LYS O    1 1 
        5  7501 3 1 28 THR C    C 69.282  37.731  27.732 1.00 . C C . 198 THR C    1 1 
        5  7502 3 1 28 THR CA   C 70.296  37.685  26.592 1.00 . C C . 198 THR CA   1 1 
        5  7503 3 1 28 THR CB   C 69.727  38.405  25.361 1.00 . C C . 198 THR CB   1 1 
        5  7504 3 1 28 THR CG2  C 70.864  38.788  24.406 1.00 . C C . 198 THR CG2  1 1 
        5  7505 3 1 28 THR H    H 70.124  35.828  25.527 1.00 . C C . 198 THR H    1 1 
        5  7506 3 1 28 THR HA   H 71.199  38.187  26.908 1.00 . C C . 198 THR HA   1 1 
        5  7507 3 1 28 THR HB   H 69.208  39.300  25.670 1.00 . C C . 198 THR HB   1 1 
        5  7508 3 1 28 THR HG1  H 67.962  37.625  25.115 1.00 . C C . 198 THR HG1  1 1 
        5  7509 3 1 28 THR HG21 H 70.460  38.957  23.419 1.00 . C C . 198 THR HG21 1 1 
        5  7510 3 1 28 THR HG22 H 71.590  37.988  24.365 1.00 . C C . 198 THR HG22 1 1 
        5  7511 3 1 28 THR HG23 H 71.340  39.690  24.760 1.00 . C C . 198 THR HG23 1 1 
        5  7512 3 1 28 THR N    N 70.621  36.272  26.245 1.00 . C C . 198 THR N    1 1 
        5  7513 3 1 28 THR O    O 69.009  36.686  28.299 1.00 . C C . 198 THR O    1 1 
        5  7514 3 1 28 THR OXT  O 68.794  38.812  28.020 1.00 . C C . 198 THR OXT  1 1 
        5  7515 3 1 28 THR OG1  O 68.819  37.541  24.691 1.00 . C C . 198 THR OG1  1 1 
        6  7516 1 1  1 ARG C    C 90.356   4.423   5.153 1.00 . A A . 171 ARG C    1 1 
        6  7517 1 1  1 ARG CA   C 91.254   5.134   6.159 1.00 . A A . 171 ARG CA   1 1 
        6  7518 1 1  1 ARG CB   C 92.666   5.280   5.587 1.00 . A A . 171 ARG CB   1 1 
        6  7519 1 1  1 ARG CD   C 94.973   6.116   6.066 1.00 . A A . 171 ARG CD   1 1 
        6  7520 1 1  1 ARG CG   C 93.518   6.121   6.539 1.00 . A A . 171 ARG CG   1 1 
        6  7521 1 1  1 ARG CZ   C 95.143   8.082   4.602 1.00 . A A . 171 ARG CZ   1 1 
        6  7522 1 1  1 ARG H1   H 92.109   3.674   7.372 1.00 . A A . 171 ARG H1   1 1 
        6  7523 1 1  1 ARG H2   H 90.423   3.809   7.534 1.00 . A A . 171 ARG H2   1 1 
        6  7524 1 1  1 ARG H3   H 91.443   4.979   8.227 1.00 . A A . 171 ARG H3   1 1 
        6  7525 1 1  1 ARG HA   H 90.850   6.113   6.370 1.00 . A A . 171 ARG HA   1 1 
        6  7526 1 1  1 ARG HB2  H 93.110   4.302   5.472 1.00 . A A . 171 ARG HB2  1 1 
        6  7527 1 1  1 ARG HB3  H 92.616   5.768   4.625 1.00 . A A . 171 ARG HB3  1 1 
        6  7528 1 1  1 ARG HD2  H 95.581   6.660   6.774 1.00 . A A . 171 ARG HD2  1 1 
        6  7529 1 1  1 ARG HD3  H 95.324   5.096   6.004 1.00 . A A . 171 ARG HD3  1 1 
        6  7530 1 1  1 ARG HE   H 95.111   6.200   3.924 1.00 . A A . 171 ARG HE   1 1 
        6  7531 1 1  1 ARG HG2  H 93.146   7.135   6.554 1.00 . A A . 171 ARG HG2  1 1 
        6  7532 1 1  1 ARG HG3  H 93.464   5.704   7.534 1.00 . A A . 171 ARG HG3  1 1 
        6  7533 1 1  1 ARG HH11 H 95.032   8.426   6.572 1.00 . A A . 171 ARG HH11 1 1 
        6  7534 1 1  1 ARG HH12 H 95.151   9.834   5.571 1.00 . A A . 171 ARG HH12 1 1 
        6  7535 1 1  1 ARG HH21 H 95.269   8.043   2.605 1.00 . A A . 171 ARG HH21 1 1 
        6  7536 1 1  1 ARG HH22 H 95.286   9.617   3.326 1.00 . A A . 171 ARG HH22 1 1 
        6  7537 1 1  1 ARG N    N 91.312   4.339   7.419 1.00 . A A . 171 ARG N    1 1 
        6  7538 1 1  1 ARG NE   N 95.082   6.760   4.727 1.00 . A A . 171 ARG NE   1 1 
        6  7539 1 1  1 ARG NH1  N 95.105   8.839   5.665 1.00 . A A . 171 ARG NH1  1 1 
        6  7540 1 1  1 ARG NH2  N 95.240   8.623   3.419 1.00 . A A . 171 ARG NH2  1 1 
        6  7541 1 1  1 ARG O    O 90.781   3.507   4.477 1.00 . A A . 171 ARG O    1 1 
        6  7542 1 1  2 SER C    C 87.754   5.255   3.023 1.00 . A A . 172 SER C    1 1 
        6  7543 1 1  2 SER CA   C 88.119   4.261   4.119 1.00 . A A . 172 SER CA   1 1 
        6  7544 1 1  2 SER CB   C 86.854   3.851   4.876 1.00 . A A . 172 SER CB   1 1 
        6  7545 1 1  2 SER H    H 88.821   5.612   5.638 1.00 . A A . 172 SER H    1 1 
        6  7546 1 1  2 SER HA   H 88.554   3.381   3.662 1.00 . A A . 172 SER HA   1 1 
        6  7547 1 1  2 SER HB2  H 86.200   3.303   4.219 1.00 . A A . 172 SER HB2  1 1 
        6  7548 1 1  2 SER HB3  H 87.125   3.225   5.715 1.00 . A A . 172 SER HB3  1 1 
        6  7549 1 1  2 SER HG   H 85.678   5.378   4.604 1.00 . A A . 172 SER HG   1 1 
        6  7550 1 1  2 SER N    N 89.103   4.868   5.067 1.00 . A A . 172 SER N    1 1 
        6  7551 1 1  2 SER O    O 87.073   4.916   2.076 1.00 . A A . 172 SER O    1 1 
        6  7552 1 1  2 SER OG   O 86.185   5.019   5.335 1.00 . A A . 172 SER OG   1 1 
        6  7553 1 1  3 ASN C    C 86.431   7.678   1.937 1.00 . A A . 173 ASN C    1 1 
        6  7554 1 1  3 ASN CA   C 87.932   7.555   2.174 1.00 . A A . 173 ASN CA   1 1 
        6  7555 1 1  3 ASN CB   C 88.636   7.235   0.852 1.00 . A A . 173 ASN CB   1 1 
        6  7556 1 1  3 ASN CG   C 90.143   7.392   1.014 1.00 . A A . 173 ASN CG   1 1 
        6  7557 1 1  3 ASN H    H 88.765   6.705   3.962 1.00 . A A . 173 ASN H    1 1 
        6  7558 1 1  3 ASN HA   H 88.305   8.496   2.549 1.00 . A A . 173 ASN HA   1 1 
        6  7559 1 1  3 ASN HB2  H 88.409   6.219   0.562 1.00 . A A . 173 ASN HB2  1 1 
        6  7560 1 1  3 ASN HB3  H 88.285   7.912   0.088 1.00 . A A . 173 ASN HB3  1 1 
        6  7561 1 1  3 ASN HD21 H 90.100   7.182   2.987 1.00 . A A . 173 ASN HD21 1 1 
        6  7562 1 1  3 ASN HD22 H 91.639   7.432   2.319 1.00 . A A . 173 ASN HD22 1 1 
        6  7563 1 1  3 ASN N    N 88.221   6.490   3.175 1.00 . A A . 173 ASN N    1 1 
        6  7564 1 1  3 ASN ND2  N 90.672   7.331   2.205 1.00 . A A . 173 ASN ND2  1 1 
        6  7565 1 1  3 ASN O    O 85.775   8.513   2.527 1.00 . A A . 173 ASN O    1 1 
        6  7566 1 1  3 ASN OD1  O 90.849   7.574   0.042 1.00 . A A . 173 ASN OD1  1 1 
        6  7567 1 1  4 LEU C    C 83.628   6.599   2.001 1.00 . A A . 174 LEU C    1 1 
        6  7568 1 1  4 LEU CA   C 84.447   6.861   0.744 1.00 . A A . 174 LEU CA   1 1 
        6  7569 1 1  4 LEU CB   C 84.121   5.798  -0.314 1.00 . A A . 174 LEU CB   1 1 
        6  7570 1 1  4 LEU CD1  C 82.663   7.078  -1.935 1.00 . A A . 174 LEU CD1  1 1 
        6  7571 1 1  4 LEU CD2  C 82.180   4.679  -1.449 1.00 . A A . 174 LEU CD2  1 1 
        6  7572 1 1  4 LEU CG   C 82.688   5.995  -0.848 1.00 . A A . 174 LEU CG   1 1 
        6  7573 1 1  4 LEU H    H 86.481   6.178   0.611 1.00 . A A . 174 LEU H    1 1 
        6  7574 1 1  4 LEU HA   H 84.195   7.831   0.362 1.00 . A A . 174 LEU HA   1 1 
        6  7575 1 1  4 LEU HB2  H 84.828   5.877  -1.127 1.00 . A A . 174 LEU HB2  1 1 
        6  7576 1 1  4 LEU HB3  H 84.206   4.819   0.136 1.00 . A A . 174 LEU HB3  1 1 
        6  7577 1 1  4 LEU HD11 H 82.838   8.046  -1.491 1.00 . A A . 174 LEU HD11 1 1 
        6  7578 1 1  4 LEU HD12 H 81.696   7.077  -2.418 1.00 . A A . 174 LEU HD12 1 1 
        6  7579 1 1  4 LEU HD13 H 83.428   6.875  -2.669 1.00 . A A . 174 LEU HD13 1 1 
        6  7580 1 1  4 LEU HD21 H 82.035   3.956  -0.660 1.00 . A A . 174 LEU HD21 1 1 
        6  7581 1 1  4 LEU HD22 H 82.906   4.302  -2.154 1.00 . A A . 174 LEU HD22 1 1 
        6  7582 1 1  4 LEU HD23 H 81.243   4.853  -1.956 1.00 . A A . 174 LEU HD23 1 1 
        6  7583 1 1  4 LEU HG   H 82.037   6.290  -0.037 1.00 . A A . 174 LEU HG   1 1 
        6  7584 1 1  4 LEU N    N 85.903   6.831   1.059 1.00 . A A . 174 LEU N    1 1 
        6  7585 1 1  4 LEU O    O 82.609   7.217   2.221 1.00 . A A . 174 LEU O    1 1 
        6  7586 1 1  5 GLY C    C 83.288   6.528   5.018 1.00 . A A . 175 GLY C    1 1 
        6  7587 1 1  5 GLY CA   C 83.403   5.319   4.082 1.00 . A A . 175 GLY CA   1 1 
        6  7588 1 1  5 GLY H    H 84.934   5.208   2.584 1.00 . A A . 175 GLY H    1 1 
        6  7589 1 1  5 GLY HA2  H 82.408   4.967   3.842 1.00 . A A . 175 GLY HA2  1 1 
        6  7590 1 1  5 GLY HA3  H 83.942   4.524   4.584 1.00 . A A . 175 GLY HA3  1 1 
        6  7591 1 1  5 GLY N    N 84.102   5.672   2.817 1.00 . A A . 175 GLY N    1 1 
        6  7592 1 1  5 GLY O    O 82.287   6.693   5.686 1.00 . A A . 175 GLY O    1 1 
        6  7593 1 1  6 TRP C    C 83.214   9.511   5.708 1.00 . A A . 176 TRP C    1 1 
        6  7594 1 1  6 TRP CA   C 84.342   8.523   6.012 1.00 . A A . 176 TRP CA   1 1 
        6  7595 1 1  6 TRP CB   C 85.688   9.252   5.920 1.00 . A A . 176 TRP CB   1 1 
        6  7596 1 1  6 TRP CD1  C 85.567  11.477   7.119 1.00 . A A . 176 TRP CD1  1 1 
        6  7597 1 1  6 TRP CD2  C 86.338   9.823   8.435 1.00 . A A . 176 TRP CD2  1 1 
        6  7598 1 1  6 TRP CE2  C 86.322  10.997   9.226 1.00 . A A . 176 TRP CE2  1 1 
        6  7599 1 1  6 TRP CE3  C 86.786   8.630   9.030 1.00 . A A . 176 TRP CE3  1 1 
        6  7600 1 1  6 TRP CG   C 85.854  10.154   7.103 1.00 . A A . 176 TRP CG   1 1 
        6  7601 1 1  6 TRP CH2  C 87.176   9.793  11.134 1.00 . A A . 176 TRP CH2  1 1 
        6  7602 1 1  6 TRP CZ2  C 86.734  10.987  10.558 1.00 . A A . 176 TRP CZ2  1 1 
        6  7603 1 1  6 TRP CZ3  C 87.202   8.615  10.371 1.00 . A A . 176 TRP CZ3  1 1 
        6  7604 1 1  6 TRP H    H 85.147   7.164   4.556 1.00 . A A . 176 TRP H    1 1 
        6  7605 1 1  6 TRP HA   H 84.216   8.161   7.022 1.00 . A A . 176 TRP HA   1 1 
        6  7606 1 1  6 TRP HB2  H 86.488   8.527   5.905 1.00 . A A . 176 TRP HB2  1 1 
        6  7607 1 1  6 TRP HB3  H 85.716   9.838   5.013 1.00 . A A . 176 TRP HB3  1 1 
        6  7608 1 1  6 TRP HD1  H 85.183  12.048   6.286 1.00 . A A . 176 TRP HD1  1 1 
        6  7609 1 1  6 TRP HE1  H 85.722  12.909   8.656 1.00 . A A . 176 TRP HE1  1 1 
        6  7610 1 1  6 TRP HE3  H 86.809   7.719   8.451 1.00 . A A . 176 TRP HE3  1 1 
        6  7611 1 1  6 TRP HH2  H 87.498   9.775  12.164 1.00 . A A . 176 TRP HH2  1 1 
        6  7612 1 1  6 TRP HZ2  H 86.712  11.895  11.142 1.00 . A A . 176 TRP HZ2  1 1 
        6  7613 1 1  6 TRP HZ3  H 87.543   7.694  10.817 1.00 . A A . 176 TRP HZ3  1 1 
        6  7614 1 1  6 TRP N    N 84.345   7.347   5.091 1.00 . A A . 176 TRP N    1 1 
        6  7615 1 1  6 TRP NE1  N 85.843  11.977   8.379 1.00 . A A . 176 TRP NE1  1 1 
        6  7616 1 1  6 TRP O    O 82.611  10.038   6.621 1.00 . A A . 176 TRP O    1 1 
        6  7617 1 1  7 LEU C    C 80.514  10.236   4.691 1.00 . A A . 177 LEU C    1 1 
        6  7618 1 1  7 LEU CA   C 81.836  10.736   4.106 1.00 . A A . 177 LEU CA   1 1 
        6  7619 1 1  7 LEU CB   C 81.752  10.964   2.577 1.00 . A A . 177 LEU CB   1 1 
        6  7620 1 1  7 LEU CD1  C 79.440  10.228   1.793 1.00 . A A . 177 LEU CD1  1 1 
        6  7621 1 1  7 LEU CD2  C 81.478   9.641   0.442 1.00 . A A . 177 LEU CD2  1 1 
        6  7622 1 1  7 LEU CG   C 80.937   9.851   1.868 1.00 . A A . 177 LEU CG   1 1 
        6  7623 1 1  7 LEU H    H 83.432   9.335   3.714 1.00 . A A . 177 LEU H    1 1 
        6  7624 1 1  7 LEU HA   H 82.075  11.680   4.580 1.00 . A A . 177 LEU HA   1 1 
        6  7625 1 1  7 LEU HB2  H 81.290  11.922   2.388 1.00 . A A . 177 LEU HB2  1 1 
        6  7626 1 1  7 LEU HB3  H 82.757  10.981   2.182 1.00 . A A . 177 LEU HB3  1 1 
        6  7627 1 1  7 LEU HD11 H 78.848   9.330   1.863 1.00 . A A . 177 LEU HD11 1 1 
        6  7628 1 1  7 LEU HD12 H 79.227  10.719   0.855 1.00 . A A . 177 LEU HD12 1 1 
        6  7629 1 1  7 LEU HD13 H 79.181  10.890   2.604 1.00 . A A . 177 LEU HD13 1 1 
        6  7630 1 1  7 LEU HD21 H 81.343  10.543  -0.133 1.00 . A A . 177 LEU HD21 1 1 
        6  7631 1 1  7 LEU HD22 H 80.942   8.831  -0.031 1.00 . A A . 177 LEU HD22 1 1 
        6  7632 1 1  7 LEU HD23 H 82.525   9.399   0.488 1.00 . A A . 177 LEU HD23 1 1 
        6  7633 1 1  7 LEU HG   H 81.040   8.930   2.414 1.00 . A A . 177 LEU HG   1 1 
        6  7634 1 1  7 LEU N    N 82.928   9.770   4.432 1.00 . A A . 177 LEU N    1 1 
        6  7635 1 1  7 LEU O    O 79.743  10.995   5.233 1.00 . A A . 177 LEU O    1 1 
        6  7636 1 1  8 SER C    C 78.943   8.493   6.657 1.00 . A A . 178 SER C    1 1 
        6  7637 1 1  8 SER CA   C 79.067   8.279   5.137 1.00 . A A . 178 SER CA   1 1 
        6  7638 1 1  8 SER CB   C 79.056   6.773   4.787 1.00 . A A . 178 SER CB   1 1 
        6  7639 1 1  8 SER H    H 80.980   8.386   4.141 1.00 . A A . 178 SER H    1 1 
        6  7640 1 1  8 SER HA   H 78.212   8.745   4.673 1.00 . A A . 178 SER HA   1 1 
        6  7641 1 1  8 SER HB2  H 79.202   6.178   5.674 1.00 . A A . 178 SER HB2  1 1 
        6  7642 1 1  8 SER HB3  H 78.101   6.508   4.335 1.00 . A A . 178 SER HB3  1 1 
        6  7643 1 1  8 SER HG   H 79.760   6.582   2.982 1.00 . A A . 178 SER HG   1 1 
        6  7644 1 1  8 SER N    N 80.301   8.935   4.591 1.00 . A A . 178 SER N    1 1 
        6  7645 1 1  8 SER O    O 77.869   8.659   7.169 1.00 . A A . 178 SER O    1 1 
        6  7646 1 1  8 SER OG   O 80.111   6.503   3.873 1.00 . A A . 178 SER OG   1 1 
        6  7647 1 1  9 LEU C    C 79.539   9.928   9.358 1.00 . A A . 179 LEU C    1 1 
        6  7648 1 1  9 LEU CA   C 80.077   8.573   8.854 1.00 . A A . 179 LEU CA   1 1 
        6  7649 1 1  9 LEU CB   C 81.509   8.384   9.368 1.00 . A A . 179 LEU CB   1 1 
        6  7650 1 1  9 LEU CD1  C 81.294   6.577  11.125 1.00 . A A . 179 LEU CD1  1 1 
        6  7651 1 1  9 LEU CD2  C 82.837   8.502  11.501 1.00 . A A . 179 LEU CD2  1 1 
        6  7652 1 1  9 LEU CG   C 81.500   8.080  10.883 1.00 . A A . 179 LEU CG   1 1 
        6  7653 1 1  9 LEU H    H 80.902   8.240   6.893 1.00 . A A . 179 LEU H    1 1 
        6  7654 1 1  9 LEU HA   H 79.459   7.798   9.276 1.00 . A A . 179 LEU HA   1 1 
        6  7655 1 1  9 LEU HB2  H 81.976   7.568   8.832 1.00 . A A . 179 LEU HB2  1 1 
        6  7656 1 1  9 LEU HB3  H 82.068   9.291   9.186 1.00 . A A . 179 LEU HB3  1 1 
        6  7657 1 1  9 LEU HD11 H 81.418   6.366  12.177 1.00 . A A . 179 LEU HD11 1 1 
        6  7658 1 1  9 LEU HD12 H 82.023   6.016  10.560 1.00 . A A . 179 LEU HD12 1 1 
        6  7659 1 1  9 LEU HD13 H 80.300   6.292  10.818 1.00 . A A . 179 LEU HD13 1 1 
        6  7660 1 1  9 LEU HD21 H 83.648   8.058  10.943 1.00 . A A . 179 LEU HD21 1 1 
        6  7661 1 1  9 LEU HD22 H 82.882   8.169  12.528 1.00 . A A . 179 LEU HD22 1 1 
        6  7662 1 1  9 LEU HD23 H 82.925   9.578  11.468 1.00 . A A . 179 LEU HD23 1 1 
        6  7663 1 1  9 LEU HG   H 80.699   8.630  11.357 1.00 . A A . 179 LEU HG   1 1 
        6  7664 1 1  9 LEU N    N 80.059   8.423   7.360 1.00 . A A . 179 LEU N    1 1 
        6  7665 1 1  9 LEU O    O 78.914   9.985  10.398 1.00 . A A . 179 LEU O    1 1 
        6  7666 1 1 10 LEU C    C 77.960  12.614   9.279 1.00 . A A . 180 LEU C    1 1 
        6  7667 1 1 10 LEU CA   C 79.473  12.391   9.125 1.00 . A A . 180 LEU CA   1 1 
        6  7668 1 1 10 LEU CB   C 80.028  13.459   8.171 1.00 . A A . 180 LEU CB   1 1 
        6  7669 1 1 10 LEU CD1  C 81.109  14.848  10.004 1.00 . A A . 180 LEU CD1  1 1 
        6  7670 1 1 10 LEU CD2  C 80.373  15.929   7.848 1.00 . A A . 180 LEU CD2  1 1 
        6  7671 1 1 10 LEU CG   C 80.056  14.829   8.873 1.00 . A A . 180 LEU CG   1 1 
        6  7672 1 1 10 LEU H    H 80.421  10.922   7.864 1.00 . A A . 180 LEU H    1 1 
        6  7673 1 1 10 LEU HA   H 79.923  12.540  10.090 1.00 . A A . 180 LEU HA   1 1 
        6  7674 1 1 10 LEU HB2  H 81.024  13.189   7.855 1.00 . A A . 180 LEU HB2  1 1 
        6  7675 1 1 10 LEU HB3  H 79.385  13.522   7.312 1.00 . A A . 180 LEU HB3  1 1 
        6  7676 1 1 10 LEU HD11 H 80.648  14.537  10.930 1.00 . A A . 180 LEU HD11 1 1 
        6  7677 1 1 10 LEU HD12 H 81.499  15.849  10.127 1.00 . A A . 180 LEU HD12 1 1 
        6  7678 1 1 10 LEU HD13 H 81.922  14.177   9.764 1.00 . A A . 180 LEU HD13 1 1 
        6  7679 1 1 10 LEU HD21 H 80.724  16.810   8.361 1.00 . A A . 180 LEU HD21 1 1 
        6  7680 1 1 10 LEU HD22 H 79.476  16.172   7.295 1.00 . A A . 180 LEU HD22 1 1 
        6  7681 1 1 10 LEU HD23 H 81.138  15.583   7.171 1.00 . A A . 180 LEU HD23 1 1 
        6  7682 1 1 10 LEU HG   H 79.083  15.016   9.292 1.00 . A A . 180 LEU HG   1 1 
        6  7683 1 1 10 LEU N    N 79.862  11.014   8.662 1.00 . A A . 180 LEU N    1 1 
        6  7684 1 1 10 LEU O    O 77.555  13.318  10.178 1.00 . A A . 180 LEU O    1 1 
        6  7685 1 1 11 LEU C    C 75.005  11.799   9.794 1.00 . A A . 181 LEU C    1 1 
        6  7686 1 1 11 LEU CA   C 75.647  12.331   8.486 1.00 . A A . 181 LEU CA   1 1 
        6  7687 1 1 11 LEU CB   C 74.908  11.731   7.262 1.00 . A A . 181 LEU CB   1 1 
        6  7688 1 1 11 LEU CD1  C 74.978   9.769   5.707 1.00 . A A . 181 LEU CD1  1 1 
        6  7689 1 1 11 LEU CD2  C 76.751  11.491   5.565 1.00 . A A . 181 LEU CD2  1 1 
        6  7690 1 1 11 LEU CG   C 75.821  10.743   6.520 1.00 . A A . 181 LEU CG   1 1 
        6  7691 1 1 11 LEU H    H 77.495  11.561   7.639 1.00 . A A . 181 LEU H    1 1 
        6  7692 1 1 11 LEU HA   H 75.496  13.403   8.472 1.00 . A A . 181 LEU HA   1 1 
        6  7693 1 1 11 LEU HB2  H 74.011  11.218   7.586 1.00 . A A . 181 LEU HB2  1 1 
        6  7694 1 1 11 LEU HB3  H 74.624  12.523   6.590 1.00 . A A . 181 LEU HB3  1 1 
        6  7695 1 1 11 LEU HD11 H 75.591   9.289   4.955 1.00 . A A . 181 LEU HD11 1 1 
        6  7696 1 1 11 LEU HD12 H 74.185  10.317   5.226 1.00 . A A . 181 LEU HD12 1 1 
        6  7697 1 1 11 LEU HD13 H 74.566   9.019   6.365 1.00 . A A . 181 LEU HD13 1 1 
        6  7698 1 1 11 LEU HD21 H 77.326  12.221   6.100 1.00 . A A . 181 LEU HD21 1 1 
        6  7699 1 1 11 LEU HD22 H 76.163  11.977   4.809 1.00 . A A . 181 LEU HD22 1 1 
        6  7700 1 1 11 LEU HD23 H 77.415  10.793   5.093 1.00 . A A . 181 LEU HD23 1 1 
        6  7701 1 1 11 LEU HG   H 76.393  10.194   7.237 1.00 . A A . 181 LEU HG   1 1 
        6  7702 1 1 11 LEU N    N 77.135  12.093   8.384 1.00 . A A . 181 LEU N    1 1 
        6  7703 1 1 11 LEU O    O 74.107  12.420  10.319 1.00 . A A . 181 LEU O    1 1 
        6  7704 1 1 12 LEU C    C 74.882  10.854  12.782 1.00 . A A . 182 LEU C    1 1 
        6  7705 1 1 12 LEU CA   C 74.779   9.999  11.489 1.00 . A A . 182 LEU CA   1 1 
        6  7706 1 1 12 LEU CB   C 75.408   8.603  11.702 1.00 . A A . 182 LEU CB   1 1 
        6  7707 1 1 12 LEU CD1  C 75.348   8.464  14.263 1.00 . A A . 182 LEU CD1  1 1 
        6  7708 1 1 12 LEU CD2  C 73.292   7.889  12.894 1.00 . A A . 182 LEU CD2  1 1 
        6  7709 1 1 12 LEU CG   C 74.830   7.863  12.934 1.00 . A A . 182 LEU CG   1 1 
        6  7710 1 1 12 LEU H    H 76.101  10.115   9.768 1.00 . A A . 182 LEU H    1 1 
        6  7711 1 1 12 LEU HA   H 73.736   9.861  11.274 1.00 . A A . 182 LEU HA   1 1 
        6  7712 1 1 12 LEU HB2  H 75.216   8.004  10.824 1.00 . A A . 182 LEU HB2  1 1 
        6  7713 1 1 12 LEU HB3  H 76.474   8.706  11.818 1.00 . A A . 182 LEU HB3  1 1 
        6  7714 1 1 12 LEU HD11 H 76.241   9.047  14.086 1.00 . A A . 182 LEU HD11 1 1 
        6  7715 1 1 12 LEU HD12 H 75.582   7.661  14.945 1.00 . A A . 182 LEU HD12 1 1 
        6  7716 1 1 12 LEU HD13 H 74.592   9.092  14.709 1.00 . A A . 182 LEU HD13 1 1 
        6  7717 1 1 12 LEU HD21 H 72.956   7.697  11.887 1.00 . A A . 182 LEU HD21 1 1 
        6  7718 1 1 12 LEU HD22 H 72.932   8.852  13.217 1.00 . A A . 182 LEU HD22 1 1 
        6  7719 1 1 12 LEU HD23 H 72.906   7.125  13.552 1.00 . A A . 182 LEU HD23 1 1 
        6  7720 1 1 12 LEU HG   H 75.154   6.832  12.886 1.00 . A A . 182 LEU HG   1 1 
        6  7721 1 1 12 LEU N    N 75.419  10.617  10.265 1.00 . A A . 182 LEU N    1 1 
        6  7722 1 1 12 LEU O    O 73.918  10.930  13.511 1.00 . A A . 182 LEU O    1 1 
        6  7723 1 1 13 PRO C    C 75.420  13.776  14.295 1.00 . A A . 183 PRO C    1 1 
        6  7724 1 1 13 PRO CA   C 76.134  12.386  14.294 1.00 . A A . 183 PRO CA   1 1 
        6  7725 1 1 13 PRO CB   C 77.656  12.590  14.373 1.00 . A A . 183 PRO CB   1 1 
        6  7726 1 1 13 PRO CD   C 77.261  11.422  12.347 1.00 . A A . 183 PRO CD   1 1 
        6  7727 1 1 13 PRO CG   C 78.084  12.550  12.954 1.00 . A A . 183 PRO CG   1 1 
        6  7728 1 1 13 PRO HA   H 75.826  11.834  15.166 1.00 . A A . 183 PRO HA   1 1 
        6  7729 1 1 13 PRO HB2  H 77.899  13.546  14.822 1.00 . A A . 183 PRO HB2  1 1 
        6  7730 1 1 13 PRO HB3  H 78.123  11.784  14.921 1.00 . A A . 183 PRO HB3  1 1 
        6  7731 1 1 13 PRO HD2  H 77.121  11.559  11.315 1.00 . A A . 183 PRO HD2  1 1 
        6  7732 1 1 13 PRO HD3  H 77.734  10.476  12.545 1.00 . A A . 183 PRO HD3  1 1 
        6  7733 1 1 13 PRO HG2  H 77.859  13.493  12.475 1.00 . A A . 183 PRO HG2  1 1 
        6  7734 1 1 13 PRO HG3  H 79.135  12.325  12.877 1.00 . A A . 183 PRO HG3  1 1 
        6  7735 1 1 13 PRO N    N 75.990  11.504  13.073 1.00 . A A . 183 PRO N    1 1 
        6  7736 1 1 13 PRO O    O 75.178  14.284  15.372 1.00 . A A . 183 PRO O    1 1 
        6  7737 1 1 14 ILE C    C 73.026  15.717  13.815 1.00 . A A . 184 ILE C    1 1 
        6  7738 1 1 14 ILE CA   C 74.465  15.794  13.285 1.00 . A A . 184 ILE CA   1 1 
        6  7739 1 1 14 ILE CB   C 74.524  16.643  11.988 1.00 . A A . 184 ILE CB   1 1 
        6  7740 1 1 14 ILE CD1  C 76.529  15.722  10.728 1.00 . A A . 184 ILE CD1  1 1 
        6  7741 1 1 14 ILE CG1  C 75.992  16.892  11.573 1.00 . A A . 184 ILE CG1  1 1 
        6  7742 1 1 14 ILE CG2  C 73.846  17.998  12.274 1.00 . A A . 184 ILE CG2  1 1 
        6  7743 1 1 14 ILE H    H 75.298  14.067  12.262 1.00 . A A . 184 ILE H    1 1 
        6  7744 1 1 14 ILE HA   H 75.034  16.327  14.037 1.00 . A A . 184 ILE HA   1 1 
        6  7745 1 1 14 ILE HB   H 74.004  16.153  11.177 1.00 . A A . 184 ILE HB   1 1 
        6  7746 1 1 14 ILE HD11 H 76.544  16.011   9.688 1.00 . A A . 184 ILE HD11 1 1 
        6  7747 1 1 14 ILE HD12 H 75.904  14.850  10.846 1.00 . A A . 184 ILE HD12 1 1 
        6  7748 1 1 14 ILE HD13 H 77.534  15.489  11.045 1.00 . A A . 184 ILE HD13 1 1 
        6  7749 1 1 14 ILE HG12 H 76.042  17.802  10.984 1.00 . A A . 184 ILE HG12 1 1 
        6  7750 1 1 14 ILE HG13 H 76.604  17.006  12.454 1.00 . A A . 184 ILE HG13 1 1 
        6  7751 1 1 14 ILE HG21 H 72.779  17.899  12.155 1.00 . A A . 184 ILE HG21 1 1 
        6  7752 1 1 14 ILE HG22 H 74.216  18.738  11.589 1.00 . A A . 184 ILE HG22 1 1 
        6  7753 1 1 14 ILE HG23 H 74.065  18.315  13.284 1.00 . A A . 184 ILE HG23 1 1 
        6  7754 1 1 14 ILE N    N 75.107  14.438  13.153 1.00 . A A . 184 ILE N    1 1 
        6  7755 1 1 14 ILE O    O 72.609  16.575  14.564 1.00 . A A . 184 ILE O    1 1 
        6  7756 1 1 15 PRO C    C 70.722  14.511  15.442 1.00 . A A . 185 PRO C    1 1 
        6  7757 1 1 15 PRO CA   C 70.856  14.550  13.914 1.00 . A A . 185 PRO CA   1 1 
        6  7758 1 1 15 PRO CB   C 70.423  13.208  13.292 1.00 . A A . 185 PRO CB   1 1 
        6  7759 1 1 15 PRO CD   C 72.672  13.636  12.548 1.00 . A A . 185 PRO CD   1 1 
        6  7760 1 1 15 PRO CG   C 71.349  12.999  12.138 1.00 . A A . 185 PRO CG   1 1 
        6  7761 1 1 15 PRO HA   H 70.246  15.339  13.512 1.00 . A A . 185 PRO HA   1 1 
        6  7762 1 1 15 PRO HB2  H 70.529  12.403  14.010 1.00 . A A . 185 PRO HB2  1 1 
        6  7763 1 1 15 PRO HB3  H 69.402  13.263  12.942 1.00 . A A . 185 PRO HB3  1 1 
        6  7764 1 1 15 PRO HD2  H 73.281  12.930  13.069 1.00 . A A . 185 PRO HD2  1 1 
        6  7765 1 1 15 PRO HD3  H 73.193  14.031  11.695 1.00 . A A . 185 PRO HD3  1 1 
        6  7766 1 1 15 PRO HG2  H 71.480  11.941  11.947 1.00 . A A . 185 PRO HG2  1 1 
        6  7767 1 1 15 PRO HG3  H 70.968  13.492  11.261 1.00 . A A . 185 PRO HG3  1 1 
        6  7768 1 1 15 PRO N    N 72.273  14.717  13.447 1.00 . A A . 185 PRO N    1 1 
        6  7769 1 1 15 PRO O    O 69.673  14.802  15.976 1.00 . A A . 185 PRO O    1 1 
        6  7770 1 1 16 LEU C    C 71.415  15.381  18.274 1.00 . A A . 186 LEU C    1 1 
        6  7771 1 1 16 LEU CA   C 71.742  14.025  17.640 1.00 . A A . 186 LEU CA   1 1 
        6  7772 1 1 16 LEU CB   C 73.069  13.491  18.252 1.00 . A A . 186 LEU CB   1 1 
        6  7773 1 1 16 LEU CD1  C 71.802  12.475  20.193 1.00 . A A . 186 LEU CD1  1 1 
        6  7774 1 1 16 LEU CD2  C 74.276  12.853  20.343 1.00 . A A . 186 LEU CD2  1 1 
        6  7775 1 1 16 LEU CG   C 72.958  13.404  19.787 1.00 . A A . 186 LEU CG   1 1 
        6  7776 1 1 16 LEU H    H 72.604  13.884  15.629 1.00 . A A . 186 LEU H    1 1 
        6  7777 1 1 16 LEU HA   H 70.948  13.338  17.892 1.00 . A A . 186 LEU HA   1 1 
        6  7778 1 1 16 LEU HB2  H 73.280  12.500  17.871 1.00 . A A . 186 LEU HB2  1 1 
        6  7779 1 1 16 LEU HB3  H 73.886  14.156  18.006 1.00 . A A . 186 LEU HB3  1 1 
        6  7780 1 1 16 LEU HD11 H 71.972  12.098  21.191 1.00 . A A . 186 LEU HD11 1 1 
        6  7781 1 1 16 LEU HD12 H 71.742  11.645  19.503 1.00 . A A . 186 LEU HD12 1 1 
        6  7782 1 1 16 LEU HD13 H 70.873  13.026  20.175 1.00 . A A . 186 LEU HD13 1 1 
        6  7783 1 1 16 LEU HD21 H 74.450  11.864  19.947 1.00 . A A . 186 LEU HD21 1 1 
        6  7784 1 1 16 LEU HD22 H 74.220  12.806  21.421 1.00 . A A . 186 LEU HD22 1 1 
        6  7785 1 1 16 LEU HD23 H 75.088  13.505  20.054 1.00 . A A . 186 LEU HD23 1 1 
        6  7786 1 1 16 LEU HG   H 72.786  14.389  20.195 1.00 . A A . 186 LEU HG   1 1 
        6  7787 1 1 16 LEU N    N 71.791  14.123  16.127 1.00 . A A . 186 LEU N    1 1 
        6  7788 1 1 16 LEU O    O 70.684  15.450  19.243 1.00 . A A . 186 LEU O    1 1 
        6  7789 1 1 17 ILE C    C 70.302  18.235  18.259 1.00 . A A . 187 ILE C    1 1 
        6  7790 1 1 17 ILE CA   C 71.773  17.818  18.276 1.00 . A A . 187 ILE CA   1 1 
        6  7791 1 1 17 ILE CB   C 72.622  18.838  17.502 1.00 . A A . 187 ILE CB   1 1 
        6  7792 1 1 17 ILE CD1  C 71.178  20.309  16.003 1.00 . A A . 187 ILE CD1  1 1 
        6  7793 1 1 17 ILE CG1  C 72.060  19.052  16.067 1.00 . A A . 187 ILE CG1  1 1 
        6  7794 1 1 17 ILE CG2  C 74.062  18.315  17.427 1.00 . A A . 187 ILE CG2  1 1 
        6  7795 1 1 17 ILE H    H 72.584  16.325  16.958 1.00 . A A . 187 ILE H    1 1 
        6  7796 1 1 17 ILE HA   H 72.106  17.821  19.304 1.00 . A A . 187 ILE HA   1 1 
        6  7797 1 1 17 ILE HB   H 72.622  19.775  18.044 1.00 . A A . 187 ILE HB   1 1 
        6  7798 1 1 17 ILE HD11 H 70.261  20.140  16.542 1.00 . A A . 187 ILE HD11 1 1 
        6  7799 1 1 17 ILE HD12 H 70.950  20.527  14.974 1.00 . A A . 187 ILE HD12 1 1 
        6  7800 1 1 17 ILE HD13 H 71.702  21.149  16.436 1.00 . A A . 187 ILE HD13 1 1 
        6  7801 1 1 17 ILE HG12 H 72.878  19.171  15.368 1.00 . A A . 187 ILE HG12 1 1 
        6  7802 1 1 17 ILE HG13 H 71.472  18.196  15.773 1.00 . A A . 187 ILE HG13 1 1 
        6  7803 1 1 17 ILE HG21 H 74.373  17.976  18.404 1.00 . A A . 187 ILE HG21 1 1 
        6  7804 1 1 17 ILE HG22 H 74.714  19.109  17.100 1.00 . A A . 187 ILE HG22 1 1 
        6  7805 1 1 17 ILE HG23 H 74.112  17.495  16.729 1.00 . A A . 187 ILE HG23 1 1 
        6  7806 1 1 17 ILE N    N 71.989  16.444  17.728 1.00 . A A . 187 ILE N    1 1 
        6  7807 1 1 17 ILE O    O 69.841  18.895  19.159 1.00 . A A . 187 ILE O    1 1 
        6  7808 1 1 18 VAL C    C 67.307  17.766  18.263 1.00 . A A . 188 VAL C    1 1 
        6  7809 1 1 18 VAL CA   C 68.154  18.313  17.100 1.00 . A A . 188 VAL CA   1 1 
        6  7810 1 1 18 VAL CB   C 67.573  17.860  15.738 1.00 . A A . 188 VAL CB   1 1 
        6  7811 1 1 18 VAL CG1  C 68.697  17.827  14.702 1.00 . A A . 188 VAL CG1  1 1 
        6  7812 1 1 18 VAL CG2  C 66.947  16.458  15.841 1.00 . A A . 188 VAL CG2  1 1 
        6  7813 1 1 18 VAL H    H 69.998  17.395  16.472 1.00 . A A . 188 VAL H    1 1 
        6  7814 1 1 18 VAL HA   H 68.121  19.394  17.134 1.00 . A A . 188 VAL HA   1 1 
        6  7815 1 1 18 VAL HB   H 66.818  18.566  15.418 1.00 . A A . 188 VAL HB   1 1 
        6  7816 1 1 18 VAL HG11 H 68.274  17.800  13.709 1.00 . A A . 188 VAL HG11 1 1 
        6  7817 1 1 18 VAL HG12 H 69.304  16.950  14.860 1.00 . A A . 188 VAL HG12 1 1 
        6  7818 1 1 18 VAL HG13 H 69.311  18.709  14.810 1.00 . A A . 188 VAL HG13 1 1 
        6  7819 1 1 18 VAL HG21 H 66.005  16.523  16.364 1.00 . A A . 188 VAL HG21 1 1 
        6  7820 1 1 18 VAL HG22 H 67.612  15.804  16.380 1.00 . A A . 188 VAL HG22 1 1 
        6  7821 1 1 18 VAL HG23 H 66.781  16.063  14.850 1.00 . A A . 188 VAL HG23 1 1 
        6  7822 1 1 18 VAL N    N 69.582  17.895  17.204 1.00 . A A . 188 VAL N    1 1 
        6  7823 1 1 18 VAL O    O 66.427  18.444  18.754 1.00 . A A . 188 VAL O    1 1 
        6  7824 1 1 19 TRP C    C 66.834  16.625  21.092 1.00 . A A . 189 TRP C    1 1 
        6  7825 1 1 19 TRP CA   C 66.753  15.878  19.752 1.00 . A A . 189 TRP CA   1 1 
        6  7826 1 1 19 TRP CB   C 67.219  14.428  19.944 1.00 . A A . 189 TRP CB   1 1 
        6  7827 1 1 19 TRP CD1  C 65.173  13.889  21.342 1.00 . A A . 189 TRP CD1  1 1 
        6  7828 1 1 19 TRP CD2  C 67.059  12.999  22.187 1.00 . A A . 189 TRP CD2  1 1 
        6  7829 1 1 19 TRP CE2  C 66.008  12.628  23.058 1.00 . A A . 189 TRP CE2  1 1 
        6  7830 1 1 19 TRP CE3  C 68.361  12.563  22.495 1.00 . A A . 189 TRP CE3  1 1 
        6  7831 1 1 19 TRP CG   C 66.504  13.804  21.105 1.00 . A A . 189 TRP CG   1 1 
        6  7832 1 1 19 TRP CH2  C 67.538  11.424  24.485 1.00 . A A . 189 TRP CH2  1 1 
        6  7833 1 1 19 TRP CZ2  C 66.239  11.851  24.194 1.00 . A A . 189 TRP CZ2  1 1 
        6  7834 1 1 19 TRP CZ3  C 68.597  11.780  23.637 1.00 . A A . 189 TRP CZ3  1 1 
        6  7835 1 1 19 TRP H    H 68.257  16.000  18.211 1.00 . A A . 189 TRP H    1 1 
        6  7836 1 1 19 TRP HA   H 65.722  15.860  19.437 1.00 . A A . 189 TRP HA   1 1 
        6  7837 1 1 19 TRP HB2  H 67.008  13.862  19.049 1.00 . A A . 189 TRP HB2  1 1 
        6  7838 1 1 19 TRP HB3  H 68.283  14.416  20.131 1.00 . A A . 189 TRP HB3  1 1 
        6  7839 1 1 19 TRP HD1  H 64.456  14.414  20.730 1.00 . A A . 189 TRP HD1  1 1 
        6  7840 1 1 19 TRP HE1  H 63.986  13.103  22.896 1.00 . A A . 189 TRP HE1  1 1 
        6  7841 1 1 19 TRP HE3  H 69.183  12.830  21.848 1.00 . A A . 189 TRP HE3  1 1 
        6  7842 1 1 19 TRP HH2  H 67.726  10.822  25.362 1.00 . A A . 189 TRP HH2  1 1 
        6  7843 1 1 19 TRP HZ2  H 65.420  11.581  24.844 1.00 . A A . 189 TRP HZ2  1 1 
        6  7844 1 1 19 TRP HZ3  H 69.600  11.449  23.863 1.00 . A A . 189 TRP HZ3  1 1 
        6  7845 1 1 19 TRP N    N 67.557  16.517  18.661 1.00 . A A . 189 TRP N    1 1 
        6  7846 1 1 19 TRP NE1  N 64.880  13.194  22.502 1.00 . A A . 189 TRP NE1  1 1 
        6  7847 1 1 19 TRP O    O 65.836  16.748  21.775 1.00 . A A . 189 TRP O    1 1 
        6  7848 1 1 20 VAL C    C 67.220  19.071  22.792 1.00 . A A . 190 VAL C    1 1 
        6  7849 1 1 20 VAL CA   C 68.130  17.847  22.776 1.00 . A A . 190 VAL CA   1 1 
        6  7850 1 1 20 VAL CB   C 69.581  18.257  23.081 1.00 . A A . 190 VAL CB   1 1 
        6  7851 1 1 20 VAL CG1  C 70.384  17.025  23.515 1.00 . A A . 190 VAL CG1  1 1 
        6  7852 1 1 20 VAL CG2  C 70.231  18.875  21.844 1.00 . A A . 190 VAL CG2  1 1 
        6  7853 1 1 20 VAL H    H 68.801  17.001  20.903 1.00 . A A . 190 VAL H    1 1 
        6  7854 1 1 20 VAL HA   H 67.795  17.180  23.558 1.00 . A A . 190 VAL HA   1 1 
        6  7855 1 1 20 VAL HB   H 69.582  18.980  23.886 1.00 . A A . 190 VAL HB   1 1 
        6  7856 1 1 20 VAL HG11 H 70.306  16.259  22.758 1.00 . A A . 190 VAL HG11 1 1 
        6  7857 1 1 20 VAL HG12 H 69.990  16.650  24.449 1.00 . A A . 190 VAL HG12 1 1 
        6  7858 1 1 20 VAL HG13 H 71.420  17.299  23.646 1.00 . A A . 190 VAL HG13 1 1 
        6  7859 1 1 20 VAL HG21 H 69.520  19.518  21.349 1.00 . A A . 190 VAL HG21 1 1 
        6  7860 1 1 20 VAL HG22 H 70.545  18.090  21.173 1.00 . A A . 190 VAL HG22 1 1 
        6  7861 1 1 20 VAL HG23 H 71.090  19.456  22.144 1.00 . A A . 190 VAL HG23 1 1 
        6  7862 1 1 20 VAL N    N 68.013  17.118  21.472 1.00 . A A . 190 VAL N    1 1 
        6  7863 1 1 20 VAL O    O 66.608  19.380  23.795 1.00 . A A . 190 VAL O    1 1 
        6  7864 1 1 21 LYS C    C 64.845  20.666  21.824 1.00 . A A . 191 LYS C    1 1 
        6  7865 1 1 21 LYS CA   C 66.312  20.991  21.555 1.00 . A A . 191 LYS CA   1 1 
        6  7866 1 1 21 LYS CB   C 66.450  21.595  20.156 1.00 . A A . 191 LYS CB   1 1 
        6  7867 1 1 21 LYS CD   C 66.021  23.627  18.765 1.00 . A A . 191 LYS CD   1 1 
        6  7868 1 1 21 LYS CE   C 65.297  24.974  18.713 1.00 . A A . 191 LYS CE   1 1 
        6  7869 1 1 21 LYS CG   C 65.759  22.959  20.117 1.00 . A A . 191 LYS CG   1 1 
        6  7870 1 1 21 LYS H    H 67.679  19.475  20.887 1.00 . A A . 191 LYS H    1 1 
        6  7871 1 1 21 LYS HA   H 66.650  21.714  22.282 1.00 . A A . 191 LYS HA   1 1 
        6  7872 1 1 21 LYS HB2  H 67.498  21.714  19.916 1.00 . A A . 191 LYS HB2  1 1 
        6  7873 1 1 21 LYS HB3  H 65.988  20.939  19.432 1.00 . A A . 191 LYS HB3  1 1 
        6  7874 1 1 21 LYS HD2  H 67.083  23.783  18.642 1.00 . A A . 191 LYS HD2  1 1 
        6  7875 1 1 21 LYS HD3  H 65.655  22.993  17.972 1.00 . A A . 191 LYS HD3  1 1 
        6  7876 1 1 21 LYS HE2  H 64.231  24.807  18.671 1.00 . A A . 191 LYS HE2  1 1 
        6  7877 1 1 21 LYS HE3  H 65.536  25.546  19.597 1.00 . A A . 191 LYS HE3  1 1 
        6  7878 1 1 21 LYS HG2  H 64.694  22.827  20.253 1.00 . A A . 191 LYS HG2  1 1 
        6  7879 1 1 21 LYS HG3  H 66.149  23.583  20.906 1.00 . A A . 191 LYS HG3  1 1 
        6  7880 1 1 21 LYS HZ1  H 66.686  25.422  17.228 1.00 . A A . 191 LYS HZ1  1 1 
        6  7881 1 1 21 LYS HZ2  H 65.734  26.744  17.709 1.00 . A A . 191 LYS HZ2  1 1 
        6  7882 1 1 21 LYS HZ3  H 65.072  25.532  16.719 1.00 . A A . 191 LYS HZ3  1 1 
        6  7883 1 1 21 LYS N    N 67.156  19.768  21.662 1.00 . A A . 191 LYS N    1 1 
        6  7884 1 1 21 LYS NZ   N 65.729  25.725  17.501 1.00 . A A . 191 LYS NZ   1 1 
        6  7885 1 1 21 LYS O    O 64.153  21.428  22.470 1.00 . A A . 191 LYS O    1 1 
        6  7886 1 1 22 ARG C    C 62.662  18.980  23.012 1.00 . A A . 192 ARG C    1 1 
        6  7887 1 1 22 ARG CA   C 62.967  19.119  21.524 1.00 . A A . 192 ARG CA   1 1 
        6  7888 1 1 22 ARG CB   C 62.690  17.785  20.819 1.00 . A A . 192 ARG CB   1 1 
        6  7889 1 1 22 ARG CD   C 62.032  18.673  18.548 1.00 . A A . 192 ARG CD   1 1 
        6  7890 1 1 22 ARG CG   C 63.081  17.874  19.335 1.00 . A A . 192 ARG CG   1 1 
        6  7891 1 1 22 ARG CZ   C 59.602  18.956  18.915 1.00 . A A . 192 ARG CZ   1 1 
        6  7892 1 1 22 ARG H    H 64.986  18.947  20.804 1.00 . A A . 192 ARG H    1 1 
        6  7893 1 1 22 ARG HA   H 62.321  19.877  21.111 1.00 . A A . 192 ARG HA   1 1 
        6  7894 1 1 22 ARG HB2  H 63.268  17.006  21.293 1.00 . A A . 192 ARG HB2  1 1 
        6  7895 1 1 22 ARG HB3  H 61.641  17.549  20.902 1.00 . A A . 192 ARG HB3  1 1 
        6  7896 1 1 22 ARG HD2  H 62.087  19.709  18.830 1.00 . A A . 192 ARG HD2  1 1 
        6  7897 1 1 22 ARG HD3  H 62.241  18.583  17.492 1.00 . A A . 192 ARG HD3  1 1 
        6  7898 1 1 22 ARG HE   H 60.532  17.183  18.938 1.00 . A A . 192 ARG HE   1 1 
        6  7899 1 1 22 ARG HG2  H 64.040  18.362  19.247 1.00 . A A . 192 ARG HG2  1 1 
        6  7900 1 1 22 ARG HG3  H 63.149  16.878  18.926 1.00 . A A . 192 ARG HG3  1 1 
        6  7901 1 1 22 ARG HH11 H 60.634  20.638  18.565 1.00 . A A . 192 ARG HH11 1 1 
        6  7902 1 1 22 ARG HH12 H 58.939  20.843  18.836 1.00 . A A . 192 ARG HH12 1 1 
        6  7903 1 1 22 ARG HH21 H 58.314  17.466  19.279 1.00 . A A . 192 ARG HH21 1 1 
        6  7904 1 1 22 ARG HH22 H 57.629  19.057  19.237 1.00 . A A . 192 ARG HH22 1 1 
        6  7905 1 1 22 ARG N    N 64.385  19.526  21.319 1.00 . A A . 192 ARG N    1 1 
        6  7906 1 1 22 ARG NE   N 60.659  18.147  18.822 1.00 . A A . 192 ARG NE   1 1 
        6  7907 1 1 22 ARG NH1  N 59.737  20.246  18.759 1.00 . A A . 192 ARG NH1  1 1 
        6  7908 1 1 22 ARG NH2  N 58.424  18.454  19.162 1.00 . A A . 192 ARG NH2  1 1 
        6  7909 1 1 22 ARG O    O 61.605  19.369  23.468 1.00 . A A . 192 ARG O    1 1 
        6  7910 1 1 23 LYS C    C 63.205  19.599  25.902 1.00 . A A . 193 LYS C    1 1 
        6  7911 1 1 23 LYS CA   C 63.424  18.246  25.229 1.00 . A A . 193 LYS CA   1 1 
        6  7912 1 1 23 LYS CB   C 64.652  17.558  25.836 1.00 . A A . 193 LYS CB   1 1 
        6  7913 1 1 23 LYS CD   C 65.987  15.439  25.823 1.00 . A A . 193 LYS CD   1 1 
        6  7914 1 1 23 LYS CE   C 66.351  15.734  27.282 1.00 . A A . 193 LYS CE   1 1 
        6  7915 1 1 23 LYS CG   C 64.631  16.068  25.486 1.00 . A A . 193 LYS CG   1 1 
        6  7916 1 1 23 LYS H    H 64.447  18.133  23.342 1.00 . A A . 193 LYS H    1 1 
        6  7917 1 1 23 LYS HA   H 62.554  17.628  25.399 1.00 . A A . 193 LYS HA   1 1 
        6  7918 1 1 23 LYS HB2  H 65.549  18.010  25.439 1.00 . A A . 193 LYS HB2  1 1 
        6  7919 1 1 23 LYS HB3  H 64.635  17.673  26.910 1.00 . A A . 193 LYS HB3  1 1 
        6  7920 1 1 23 LYS HD2  H 65.930  14.370  25.676 1.00 . A A . 193 LYS HD2  1 1 
        6  7921 1 1 23 LYS HD3  H 66.744  15.850  25.175 1.00 . A A . 193 LYS HD3  1 1 
        6  7922 1 1 23 LYS HE2  H 66.731  16.741  27.362 1.00 . A A . 193 LYS HE2  1 1 
        6  7923 1 1 23 LYS HE3  H 65.474  15.628  27.904 1.00 . A A . 193 LYS HE3  1 1 
        6  7924 1 1 23 LYS HG2  H 63.856  15.577  26.057 1.00 . A A . 193 LYS HG2  1 1 
        6  7925 1 1 23 LYS HG3  H 64.432  15.948  24.432 1.00 . A A . 193 LYS HG3  1 1 
        6  7926 1 1 23 LYS HZ1  H 67.567  14.069  26.989 1.00 . A A . 193 LYS HZ1  1 1 
        6  7927 1 1 23 LYS HZ2  H 67.073  14.293  28.599 1.00 . A A . 193 LYS HZ2  1 1 
        6  7928 1 1 23 LYS HZ3  H 68.278  15.288  27.931 1.00 . A A . 193 LYS HZ3  1 1 
        6  7929 1 1 23 LYS N    N 63.610  18.424  23.761 1.00 . A A . 193 LYS N    1 1 
        6  7930 1 1 23 LYS NZ   N 67.396  14.773  27.735 1.00 . A A . 193 LYS NZ   1 1 
        6  7931 1 1 23 LYS O    O 62.386  19.727  26.788 1.00 . A A . 193 LYS O    1 1 
        6  7932 1 1 24 GLU C    C 63.618  21.922  27.537 1.00 . A A . 194 GLU C    1 1 
        6  7933 1 1 24 GLU CA   C 63.832  21.976  26.023 1.00 . A A . 194 GLU CA   1 1 
        6  7934 1 1 24 GLU CB   C 62.668  22.714  25.349 1.00 . A A . 194 GLU CB   1 1 
        6  7935 1 1 24 GLU CD   C 63.865  24.914  25.308 1.00 . A A . 194 GLU CD   1 1 
        6  7936 1 1 24 GLU CG   C 62.631  24.175  25.813 1.00 . A A . 194 GLU CG   1 1 
        6  7937 1 1 24 GLU H    H 64.594  20.437  24.731 1.00 . A A . 194 GLU H    1 1 
        6  7938 1 1 24 GLU HA   H 64.747  22.514  25.823 1.00 . A A . 194 GLU HA   1 1 
        6  7939 1 1 24 GLU HB2  H 62.802  22.684  24.277 1.00 . A A . 194 GLU HB2  1 1 
        6  7940 1 1 24 GLU HB3  H 61.737  22.233  25.604 1.00 . A A . 194 GLU HB3  1 1 
        6  7941 1 1 24 GLU HG2  H 61.744  24.650  25.421 1.00 . A A . 194 GLU HG2  1 1 
        6  7942 1 1 24 GLU HG3  H 62.608  24.212  26.891 1.00 . A A . 194 GLU HG3  1 1 
        6  7943 1 1 24 GLU N    N 63.952  20.603  25.453 1.00 . A A . 194 GLU N    1 1 
        6  7944 1 1 24 GLU O    O 64.566  21.952  28.296 1.00 . A A . 194 GLU O    1 1 
        6  7945 1 1 24 GLU OE1  O 64.395  24.511  24.286 1.00 . A A . 194 GLU OE1  1 1 
        6  7946 1 1 24 GLU OE2  O 64.262  25.873  25.950 1.00 . A A . 194 GLU OE2  1 1 
        6  7947 1 1 25 VAL C    C 63.030  20.900  30.156 1.00 . A A . 195 VAL C    1 1 
        6  7948 1 1 25 VAL CA   C 62.037  21.792  29.415 1.00 . A A . 195 VAL CA   1 1 
        6  7949 1 1 25 VAL CB   C 60.608  21.267  29.616 1.00 . A A . 195 VAL CB   1 1 
        6  7950 1 1 25 VAL CG1  C 60.434  19.930  28.888 1.00 . A A . 195 VAL CG1  1 1 
        6  7951 1 1 25 VAL CG2  C 60.333  21.080  31.111 1.00 . A A . 195 VAL CG2  1 1 
        6  7952 1 1 25 VAL H    H 61.629  21.827  27.308 1.00 . A A . 195 VAL H    1 1 
        6  7953 1 1 25 VAL HA   H 62.099  22.791  29.821 1.00 . A A . 195 VAL HA   1 1 
        6  7954 1 1 25 VAL HB   H 59.908  21.984  29.210 1.00 . A A . 195 VAL HB   1 1 
        6  7955 1 1 25 VAL HG11 H 60.314  20.110  27.830 1.00 . A A . 195 VAL HG11 1 1 
        6  7956 1 1 25 VAL HG12 H 59.558  19.423  29.266 1.00 . A A . 195 VAL HG12 1 1 
        6  7957 1 1 25 VAL HG13 H 61.305  19.311  29.050 1.00 . A A . 195 VAL HG13 1 1 
        6  7958 1 1 25 VAL HG21 H 59.277  20.912  31.265 1.00 . A A . 195 VAL HG21 1 1 
        6  7959 1 1 25 VAL HG22 H 60.638  21.966  31.648 1.00 . A A . 195 VAL HG22 1 1 
        6  7960 1 1 25 VAL HG23 H 60.889  20.229  31.477 1.00 . A A . 195 VAL HG23 1 1 
        6  7961 1 1 25 VAL N    N 62.358  21.845  27.960 1.00 . A A . 195 VAL N    1 1 
        6  7962 1 1 25 VAL O    O 63.519  19.929  29.613 1.00 . A A . 195 VAL O    1 1 
        6  7963 1 1 26 GLN C    C 63.622  20.043  33.555 1.00 . A A . 196 GLN C    1 1 
        6  7964 1 1 26 GLN CA   C 64.276  20.465  32.244 1.00 . A A . 196 GLN CA   1 1 
        6  7965 1 1 26 GLN CB   C 65.513  21.315  32.548 1.00 . A A . 196 GLN CB   1 1 
        6  7966 1 1 26 GLN CD   C 67.263  22.740  31.465 1.00 . A A . 196 GLN CD   1 1 
        6  7967 1 1 26 GLN CG   C 66.273  21.600  31.250 1.00 . A A . 196 GLN CG   1 1 
        6  7968 1 1 26 GLN H    H 62.890  22.047  31.791 1.00 . A A . 196 GLN H    1 1 
        6  7969 1 1 26 GLN HA   H 64.584  19.580  31.705 1.00 . A A . 196 GLN HA   1 1 
        6  7970 1 1 26 GLN HB2  H 65.206  22.247  32.999 1.00 . A A . 196 GLN HB2  1 1 
        6  7971 1 1 26 GLN HB3  H 66.157  20.780  33.229 1.00 . A A . 196 GLN HB3  1 1 
        6  7972 1 1 26 GLN HE21 H 66.987  22.803  33.430 1.00 . A A . 196 GLN HE21 1 1 
        6  7973 1 1 26 GLN HE22 H 68.101  23.927  32.819 1.00 . A A . 196 GLN HE22 1 1 
        6  7974 1 1 26 GLN HG2  H 66.809  20.712  30.946 1.00 . A A . 196 GLN HG2  1 1 
        6  7975 1 1 26 GLN HG3  H 65.572  21.877  30.477 1.00 . A A . 196 GLN HG3  1 1 
        6  7976 1 1 26 GLN N    N 63.317  21.252  31.408 1.00 . A A . 196 GLN N    1 1 
        6  7977 1 1 26 GLN NE2  N 67.468  23.194  32.671 1.00 . A A . 196 GLN NE2  1 1 
        6  7978 1 1 26 GLN O    O 62.434  20.215  33.742 1.00 . A A . 196 GLN O    1 1 
        6  7979 1 1 26 GLN OE1  O 67.855  23.223  30.521 1.00 . A A . 196 GLN OE1  1 1 
        6  7980 1 1 27 LYS C    C 63.853  20.200  36.762 1.00 . A A . 197 LYS C    1 1 
        6  7981 1 1 27 LYS CA   C 63.899  19.036  35.778 1.00 . A A . 197 LYS CA   1 1 
        6  7982 1 1 27 LYS CB   C 64.793  17.929  36.342 1.00 . A A . 197 LYS CB   1 1 
        6  7983 1 1 27 LYS CD   C 65.457  15.535  36.076 1.00 . A A . 197 LYS CD   1 1 
        6  7984 1 1 27 LYS CE   C 65.657  14.410  35.058 1.00 . A A . 197 LYS CE   1 1 
        6  7985 1 1 27 LYS CG   C 64.775  16.725  35.398 1.00 . A A . 197 LYS CG   1 1 
        6  7986 1 1 27 LYS H    H 65.374  19.374  34.253 1.00 . A A . 197 LYS H    1 1 
        6  7987 1 1 27 LYS HA   H 62.900  18.647  35.646 1.00 . A A . 197 LYS HA   1 1 
        6  7988 1 1 27 LYS HB2  H 65.804  18.297  36.438 1.00 . A A . 197 LYS HB2  1 1 
        6  7989 1 1 27 LYS HB3  H 64.425  17.628  37.311 1.00 . A A . 197 LYS HB3  1 1 
        6  7990 1 1 27 LYS HD2  H 66.416  15.845  36.465 1.00 . A A . 197 LYS HD2  1 1 
        6  7991 1 1 27 LYS HD3  H 64.838  15.180  36.885 1.00 . A A . 197 LYS HD3  1 1 
        6  7992 1 1 27 LYS HE2  H 66.324  14.746  34.278 1.00 . A A . 197 LYS HE2  1 1 
        6  7993 1 1 27 LYS HE3  H 66.086  13.551  35.554 1.00 . A A . 197 LYS HE3  1 1 
        6  7994 1 1 27 LYS HG2  H 63.753  16.469  35.160 1.00 . A A . 197 LYS HG2  1 1 
        6  7995 1 1 27 LYS HG3  H 65.305  16.972  34.490 1.00 . A A . 197 LYS HG3  1 1 
        6  7996 1 1 27 LYS HZ1  H 64.084  13.076  34.768 1.00 . A A . 197 LYS HZ1  1 1 
        6  7997 1 1 27 LYS HZ2  H 64.412  14.064  33.426 1.00 . A A . 197 LYS HZ2  1 1 
        6  7998 1 1 27 LYS HZ3  H 63.614  14.706  34.781 1.00 . A A . 197 LYS HZ3  1 1 
        6  7999 1 1 27 LYS N    N 64.423  19.488  34.458 1.00 . A A . 197 LYS N    1 1 
        6  8000 1 1 27 LYS NZ   N 64.342  14.037  34.464 1.00 . A A . 197 LYS NZ   1 1 
        6  8001 1 1 27 LYS O    O 64.331  21.278  36.472 1.00 . A A . 197 LYS O    1 1 
        6  8002 1 1 28 THR C    C 63.965  20.625  40.221 1.00 . A A . 198 THR C    1 1 
        6  8003 1 1 28 THR CA   C 63.157  21.015  38.987 1.00 . A A . 198 THR CA   1 1 
        6  8004 1 1 28 THR CB   C 61.690  21.209  39.378 1.00 . A A . 198 THR CB   1 1 
        6  8005 1 1 28 THR CG2  C 61.151  19.927  40.017 1.00 . A A . 198 THR CG2  1 1 
        6  8006 1 1 28 THR H    H 62.900  19.067  38.110 1.00 . A A . 198 THR H    1 1 
        6  8007 1 1 28 THR HA   H 63.542  21.950  38.601 1.00 . A A . 198 THR HA   1 1 
        6  8008 1 1 28 THR HB   H 61.110  21.440  38.498 1.00 . A A . 198 THR HB   1 1 
        6  8009 1 1 28 THR HG1  H 62.473  22.616  40.468 1.00 . A A . 198 THR HG1  1 1 
        6  8010 1 1 28 THR HG21 H 61.372  19.085  39.375 1.00 . A A . 198 THR HG21 1 1 
        6  8011 1 1 28 THR HG22 H 60.082  20.009  40.145 1.00 . A A . 198 THR HG22 1 1 
        6  8012 1 1 28 THR HG23 H 61.619  19.778  40.978 1.00 . A A . 198 THR HG23 1 1 
        6  8013 1 1 28 THR N    N 63.267  19.958  37.933 1.00 . A A . 198 THR N    1 1 
        6  8014 1 1 28 THR O    O 64.515  19.536  40.224 1.00 . A A . 198 THR O    1 1 
        6  8015 1 1 28 THR OXT  O 64.023  21.421  41.143 1.00 . A A . 198 THR OXT  1 1 
        6  8016 1 1 28 THR OG1  O 61.589  22.282  40.306 1.00 . A A . 198 THR OG1  1 1 
        6  8017 2 1  1 ARG C    C 75.741  -3.558   0.403 1.00 . B B . 171 ARG C    1 1 
        6  8018 2 1  1 ARG CA   C 76.603  -4.530   1.200 1.00 . B B . 171 ARG CA   1 1 
        6  8019 2 1  1 ARG CB   C 75.733  -5.643   1.790 1.00 . B B . 171 ARG CB   1 1 
        6  8020 2 1  1 ARG CD   C 75.768  -7.850   2.962 1.00 . B B . 171 ARG CD   1 1 
        6  8021 2 1  1 ARG CG   C 76.629  -6.776   2.293 1.00 . B B . 171 ARG CG   1 1 
        6  8022 2 1  1 ARG CZ   C 76.103 -10.166   3.710 1.00 . B B . 171 ARG CZ   1 1 
        6  8023 2 1  1 ARG H1   H 78.304  -3.752   2.117 1.00 . B B . 171 ARG H1   1 1 
        6  8024 2 1  1 ARG H2   H 77.118  -4.297   3.204 1.00 . B B . 171 ARG H2   1 1 
        6  8025 2 1  1 ARG H3   H 76.902  -2.833   2.371 1.00 . B B . 171 ARG H3   1 1 
        6  8026 2 1  1 ARG HA   H 77.347  -4.965   0.549 1.00 . B B . 171 ARG HA   1 1 
        6  8027 2 1  1 ARG HB2  H 75.153  -5.248   2.613 1.00 . B B . 171 ARG HB2  1 1 
        6  8028 2 1  1 ARG HB3  H 75.068  -6.022   1.029 1.00 . B B . 171 ARG HB3  1 1 
        6  8029 2 1  1 ARG HD2  H 75.248  -7.419   3.804 1.00 . B B . 171 ARG HD2  1 1 
        6  8030 2 1  1 ARG HD3  H 75.047  -8.223   2.249 1.00 . B B . 171 ARG HD3  1 1 
        6  8031 2 1  1 ARG HE   H 77.587  -8.834   3.545 1.00 . B B . 171 ARG HE   1 1 
        6  8032 2 1  1 ARG HG2  H 77.161  -7.209   1.459 1.00 . B B . 171 ARG HG2  1 1 
        6  8033 2 1  1 ARG HG3  H 77.336  -6.386   3.010 1.00 . B B . 171 ARG HG3  1 1 
        6  8034 2 1  1 ARG HH11 H 74.232  -9.627   3.243 1.00 . B B . 171 ARG HH11 1 1 
        6  8035 2 1  1 ARG HH12 H 74.430 -11.264   3.773 1.00 . B B . 171 ARG HH12 1 1 
        6  8036 2 1  1 ARG HH21 H 77.854 -10.979   4.238 1.00 . B B . 171 ARG HH21 1 1 
        6  8037 2 1  1 ARG HH22 H 76.480 -12.030   4.333 1.00 . B B . 171 ARG HH22 1 1 
        6  8038 2 1  1 ARG N    N 77.283  -3.798   2.306 1.00 . B B . 171 ARG N    1 1 
        6  8039 2 1  1 ARG NE   N 76.624  -8.975   3.434 1.00 . B B . 171 ARG NE   1 1 
        6  8040 2 1  1 ARG NH1  N 74.821 -10.368   3.563 1.00 . B B . 171 ARG NH1  1 1 
        6  8041 2 1  1 ARG NH2  N 76.872 -11.133   4.127 1.00 . B B . 171 ARG NH2  1 1 
        6  8042 2 1  1 ARG O    O 75.874  -2.357   0.532 1.00 . B B . 171 ARG O    1 1 
        6  8043 2 1  2 SER C    C 73.150  -2.304  -0.387 1.00 . B B . 172 SER C    1 1 
        6  8044 2 1  2 SER CA   C 73.957  -3.258  -1.261 1.00 . B B . 172 SER CA   1 1 
        6  8045 2 1  2 SER CB   C 73.005  -4.149  -2.059 1.00 . B B . 172 SER CB   1 1 
        6  8046 2 1  2 SER H    H 74.795  -5.080  -0.489 1.00 . B B . 172 SER H    1 1 
        6  8047 2 1  2 SER HA   H 74.558  -2.682  -1.949 1.00 . B B . 172 SER HA   1 1 
        6  8048 2 1  2 SER HB2  H 73.568  -4.902  -2.584 1.00 . B B . 172 SER HB2  1 1 
        6  8049 2 1  2 SER HB3  H 72.311  -4.629  -1.382 1.00 . B B . 172 SER HB3  1 1 
        6  8050 2 1  2 SER HG   H 71.687  -3.926  -3.474 1.00 . B B . 172 SER HG   1 1 
        6  8051 2 1  2 SER N    N 74.856  -4.103  -0.425 1.00 . B B . 172 SER N    1 1 
        6  8052 2 1  2 SER O    O 71.999  -2.553  -0.093 1.00 . B B . 172 SER O    1 1 
        6  8053 2 1  2 SER OG   O 72.295  -3.353  -3.000 1.00 . B B . 172 SER OG   1 1 
        6  8054 2 1  3 ASN C    C 73.745   1.170   0.732 1.00 . B B . 173 ASN C    1 1 
        6  8055 2 1  3 ASN CA   C 73.091  -0.200   0.879 1.00 . B B . 173 ASN CA   1 1 
        6  8056 2 1  3 ASN CB   C 73.145  -0.639   2.344 1.00 . B B . 173 ASN CB   1 1 
        6  8057 2 1  3 ASN CG   C 72.239  -1.846   2.560 1.00 . B B . 173 ASN CG   1 1 
        6  8058 2 1  3 ASN H    H 74.710  -1.056  -0.246 1.00 . B B . 173 ASN H    1 1 
        6  8059 2 1  3 ASN HA   H 72.058  -0.129   0.574 1.00 . B B . 173 ASN HA   1 1 
        6  8060 2 1  3 ASN HB2  H 74.160  -0.902   2.603 1.00 . B B . 173 ASN HB2  1 1 
        6  8061 2 1  3 ASN HB3  H 72.814   0.173   2.974 1.00 . B B . 173 ASN HB3  1 1 
        6  8062 2 1  3 ASN HD21 H 73.733  -3.153   2.555 1.00 . B B . 173 ASN HD21 1 1 
        6  8063 2 1  3 ASN HD22 H 72.188  -3.819   2.775 1.00 . B B . 173 ASN HD22 1 1 
        6  8064 2 1  3 ASN N    N 73.779  -1.206   0.021 1.00 . B B . 173 ASN N    1 1 
        6  8065 2 1  3 ASN ND2  N 72.764  -3.038   2.637 1.00 . B B . 173 ASN ND2  1 1 
        6  8066 2 1  3 ASN O    O 73.587   2.029   1.578 1.00 . B B . 173 ASN O    1 1 
        6  8067 2 1  3 ASN OD1  O 71.037  -1.701   2.662 1.00 . B B . 173 ASN OD1  1 1 
        6  8068 2 1  4 LEU C    C 74.154   3.783  -0.698 1.00 . B B . 174 LEU C    1 1 
        6  8069 2 1  4 LEU CA   C 75.167   2.653  -0.614 1.00 . B B . 174 LEU CA   1 1 
        6  8070 2 1  4 LEU CB   C 75.979   2.587  -1.917 1.00 . B B . 174 LEU CB   1 1 
        6  8071 2 1  4 LEU CD1  C 76.045   0.237  -2.877 1.00 . B B . 174 LEU CD1  1 1 
        6  8072 2 1  4 LEU CD2  C 78.176   1.520  -2.587 1.00 . B B . 174 LEU CD2  1 1 
        6  8073 2 1  4 LEU CG   C 76.782   1.257  -1.993 1.00 . B B . 174 LEU CG   1 1 
        6  8074 2 1  4 LEU H    H 74.571   0.627  -1.006 1.00 . B B . 174 LEU H    1 1 
        6  8075 2 1  4 LEU HA   H 75.836   2.857   0.205 1.00 . B B . 174 LEU HA   1 1 
        6  8076 2 1  4 LEU HB2  H 75.302   2.660  -2.759 1.00 . B B . 174 LEU HB2  1 1 
        6  8077 2 1  4 LEU HB3  H 76.660   3.426  -1.941 1.00 . B B . 174 LEU HB3  1 1 
        6  8078 2 1  4 LEU HD11 H 76.380  -0.759  -2.631 1.00 . B B . 174 LEU HD11 1 1 
        6  8079 2 1  4 LEU HD12 H 76.254   0.439  -3.919 1.00 . B B . 174 LEU HD12 1 1 
        6  8080 2 1  4 LEU HD13 H 74.982   0.312  -2.708 1.00 . B B . 174 LEU HD13 1 1 
        6  8081 2 1  4 LEU HD21 H 78.671   0.577  -2.771 1.00 . B B . 174 LEU HD21 1 1 
        6  8082 2 1  4 LEU HD22 H 78.761   2.103  -1.891 1.00 . B B . 174 LEU HD22 1 1 
        6  8083 2 1  4 LEU HD23 H 78.076   2.061  -3.516 1.00 . B B . 174 LEU HD23 1 1 
        6  8084 2 1  4 LEU HG   H 76.896   0.841  -0.999 1.00 . B B . 174 LEU HG   1 1 
        6  8085 2 1  4 LEU N    N 74.480   1.355  -0.358 1.00 . B B . 174 LEU N    1 1 
        6  8086 2 1  4 LEU O    O 74.391   4.862  -0.212 1.00 . B B . 174 LEU O    1 1 
        6  8087 2 1  5 GLY C    C 71.455   5.035  -0.111 1.00 . B B . 175 GLY C    1 1 
        6  8088 2 1  5 GLY CA   C 71.966   4.547  -1.476 1.00 . B B . 175 GLY CA   1 1 
        6  8089 2 1  5 GLY H    H 72.888   2.624  -1.712 1.00 . B B . 175 GLY H    1 1 
        6  8090 2 1  5 GLY HA2  H 72.374   5.392  -2.017 1.00 . B B . 175 GLY HA2  1 1 
        6  8091 2 1  5 GLY HA3  H 71.140   4.137  -2.044 1.00 . B B . 175 GLY HA3  1 1 
        6  8092 2 1  5 GLY N    N 73.027   3.517  -1.331 1.00 . B B . 175 GLY N    1 1 
        6  8093 2 1  5 GLY O    O 71.161   6.203   0.050 1.00 . B B . 175 GLY O    1 1 
        6  8094 2 1  6 TRP C    C 71.607   5.545   2.927 1.00 . B B . 176 TRP C    1 1 
        6  8095 2 1  6 TRP CA   C 70.755   4.490   2.194 1.00 . B B . 176 TRP CA   1 1 
        6  8096 2 1  6 TRP CB   C 70.640   3.208   3.062 1.00 . B B . 176 TRP CB   1 1 
        6  8097 2 1  6 TRP CD1  C 68.555   2.538   4.333 1.00 . B B . 176 TRP CD1  1 1 
        6  8098 2 1  6 TRP CD2  C 68.254   2.486   2.104 1.00 . B B . 176 TRP CD2  1 1 
        6  8099 2 1  6 TRP CE2  C 67.028   2.093   2.689 1.00 . B B . 176 TRP CE2  1 1 
        6  8100 2 1  6 TRP CE3  C 68.333   2.538   0.700 1.00 . B B . 176 TRP CE3  1 1 
        6  8101 2 1  6 TRP CG   C 69.209   2.762   3.171 1.00 . B B . 176 TRP CG   1 1 
        6  8102 2 1  6 TRP CH2  C 66.013   1.821   0.518 1.00 . B B . 176 TRP CH2  1 1 
        6  8103 2 1  6 TRP CZ2  C 65.919   1.765   1.910 1.00 . B B . 176 TRP CZ2  1 1 
        6  8104 2 1  6 TRP CZ3  C 67.218   2.207  -0.086 1.00 . B B . 176 TRP CZ3  1 1 
        6  8105 2 1  6 TRP H    H 71.520   3.176   0.673 1.00 . B B . 176 TRP H    1 1 
        6  8106 2 1  6 TRP HA   H 69.769   4.907   2.049 1.00 . B B . 176 TRP HA   1 1 
        6  8107 2 1  6 TRP HB2  H 71.216   2.419   2.602 1.00 . B B . 176 TRP HB2  1 1 
        6  8108 2 1  6 TRP HB3  H 71.028   3.391   4.056 1.00 . B B . 176 TRP HB3  1 1 
        6  8109 2 1  6 TRP HD1  H 68.976   2.648   5.322 1.00 . B B . 176 TRP HD1  1 1 
        6  8110 2 1  6 TRP HE1  H 66.580   1.915   4.717 1.00 . B B . 176 TRP HE1  1 1 
        6  8111 2 1  6 TRP HE3  H 69.257   2.835   0.225 1.00 . B B . 176 TRP HE3  1 1 
        6  8112 2 1  6 TRP HH2  H 65.159   1.568  -0.092 1.00 . B B . 176 TRP HH2  1 1 
        6  8113 2 1  6 TRP HZ2  H 64.993   1.468   2.381 1.00 . B B . 176 TRP HZ2  1 1 
        6  8114 2 1  6 TRP HZ3  H 67.289   2.251  -1.164 1.00 . B B . 176 TRP HZ3  1 1 
        6  8115 2 1  6 TRP N    N 71.302   4.117   0.852 1.00 . B B . 176 TRP N    1 1 
        6  8116 2 1  6 TRP NE1  N 67.261   2.139   4.049 1.00 . B B . 176 TRP NE1  1 1 
        6  8117 2 1  6 TRP O    O 71.055   6.431   3.549 1.00 . B B . 176 TRP O    1 1 
        6  8118 2 1  7 LEU C    C 73.469   7.868   3.051 1.00 . B B . 177 LEU C    1 1 
        6  8119 2 1  7 LEU CA   C 73.766   6.476   3.588 1.00 . B B . 177 LEU CA   1 1 
        6  8120 2 1  7 LEU CB   C 75.272   6.160   3.479 1.00 . B B . 177 LEU CB   1 1 
        6  8121 2 1  7 LEU CD1  C 76.467   7.807   1.948 1.00 . B B . 177 LEU CD1  1 1 
        6  8122 2 1  7 LEU CD2  C 76.859   5.367   1.663 1.00 . B B . 177 LEU CD2  1 1 
        6  8123 2 1  7 LEU CG   C 75.809   6.422   2.043 1.00 . B B . 177 LEU CG   1 1 
        6  8124 2 1  7 LEU H    H 73.366   4.732   2.367 1.00 . B B . 177 LEU H    1 1 
        6  8125 2 1  7 LEU HA   H 73.490   6.454   4.633 1.00 . B B . 177 LEU HA   1 1 
        6  8126 2 1  7 LEU HB2  H 75.805   6.781   4.185 1.00 . B B . 177 LEU HB2  1 1 
        6  8127 2 1  7 LEU HB3  H 75.424   5.124   3.745 1.00 . B B . 177 LEU HB3  1 1 
        6  8128 2 1  7 LEU HD11 H 75.730   8.578   2.102 1.00 . B B . 177 LEU HD11 1 1 
        6  8129 2 1  7 LEU HD12 H 76.908   7.927   0.971 1.00 . B B . 177 LEU HD12 1 1 
        6  8130 2 1  7 LEU HD13 H 77.235   7.891   2.698 1.00 . B B . 177 LEU HD13 1 1 
        6  8131 2 1  7 LEU HD21 H 77.745   5.508   2.262 1.00 . B B . 177 LEU HD21 1 1 
        6  8132 2 1  7 LEU HD22 H 77.114   5.474   0.620 1.00 . B B . 177 LEU HD22 1 1 
        6  8133 2 1  7 LEU HD23 H 76.463   4.378   1.835 1.00 . B B . 177 LEU HD23 1 1 
        6  8134 2 1  7 LEU HG   H 74.999   6.376   1.341 1.00 . B B . 177 LEU HG   1 1 
        6  8135 2 1  7 LEU N    N 72.937   5.457   2.868 1.00 . B B . 177 LEU N    1 1 
        6  8136 2 1  7 LEU O    O 73.374   8.815   3.790 1.00 . B B . 177 LEU O    1 1 
        6  8137 2 1  8 SER C    C 71.702   9.860   1.577 1.00 . B B . 178 SER C    1 1 
        6  8138 2 1  8 SER CA   C 73.015   9.255   1.064 1.00 . B B . 178 SER CA   1 1 
        6  8139 2 1  8 SER CB   C 72.958   9.055  -0.458 1.00 . B B . 178 SER CB   1 1 
        6  8140 2 1  8 SER H    H 73.413   7.138   1.207 1.00 . B B . 178 SER H    1 1 
        6  8141 2 1  8 SER HA   H 73.815   9.945   1.296 1.00 . B B . 178 SER HA   1 1 
        6  8142 2 1  8 SER HB2  H 73.424   9.892  -0.959 1.00 . B B . 178 SER HB2  1 1 
        6  8143 2 1  8 SER HB3  H 73.490   8.149  -0.718 1.00 . B B . 178 SER HB3  1 1 
        6  8144 2 1  8 SER HG   H 71.398   8.027  -1.003 1.00 . B B . 178 SER HG   1 1 
        6  8145 2 1  8 SER N    N 73.315   7.955   1.744 1.00 . B B . 178 SER N    1 1 
        6  8146 2 1  8 SER O    O 71.585  11.052   1.731 1.00 . B B . 178 SER O    1 1 
        6  8147 2 1  8 SER OG   O 71.601   8.957  -0.872 1.00 . B B . 178 SER OG   1 1 
        6  8148 2 1  9 LEU C    C 69.479  10.216   3.646 1.00 . B B . 179 LEU C    1 1 
        6  8149 2 1  9 LEU CA   C 69.374   9.492   2.286 1.00 . B B . 179 LEU CA   1 1 
        6  8150 2 1  9 LEU CB   C 68.431   8.281   2.405 1.00 . B B . 179 LEU CB   1 1 
        6  8151 2 1  9 LEU CD1  C 66.080   7.442   2.204 1.00 . B B . 179 LEU CD1  1 1 
        6  8152 2 1  9 LEU CD2  C 66.515   9.642   3.351 1.00 . B B . 179 LEU CD2  1 1 
        6  8153 2 1  9 LEU CG   C 66.962   8.699   2.213 1.00 . B B . 179 LEU CG   1 1 
        6  8154 2 1  9 LEU H    H 70.845   8.063   1.635 1.00 . B B . 179 LEU H    1 1 
        6  8155 2 1  9 LEU HA   H 68.970  10.183   1.561 1.00 . B B . 179 LEU HA   1 1 
        6  8156 2 1  9 LEU HB2  H 68.691   7.557   1.646 1.00 . B B . 179 LEU HB2  1 1 
        6  8157 2 1  9 LEU HB3  H 68.547   7.826   3.379 1.00 . B B . 179 LEU HB3  1 1 
        6  8158 2 1  9 LEU HD11 H 66.173   6.945   1.249 1.00 . B B . 179 LEU HD11 1 1 
        6  8159 2 1  9 LEU HD12 H 65.049   7.722   2.365 1.00 . B B . 179 LEU HD12 1 1 
        6  8160 2 1  9 LEU HD13 H 66.398   6.772   2.991 1.00 . B B . 179 LEU HD13 1 1 
        6  8161 2 1  9 LEU HD21 H 66.698  10.664   3.058 1.00 . B B . 179 LEU HD21 1 1 
        6  8162 2 1  9 LEU HD22 H 67.067   9.422   4.252 1.00 . B B . 179 LEU HD22 1 1 
        6  8163 2 1  9 LEU HD23 H 65.458   9.514   3.542 1.00 . B B . 179 LEU HD23 1 1 
        6  8164 2 1  9 LEU HG   H 66.859   9.207   1.264 1.00 . B B . 179 LEU HG   1 1 
        6  8165 2 1  9 LEU N    N 70.709   9.019   1.801 1.00 . B B . 179 LEU N    1 1 
        6  8166 2 1  9 LEU O    O 68.783  11.182   3.889 1.00 . B B . 179 LEU O    1 1 
        6  8167 2 1 10 LEU C    C 70.901  11.751   5.947 1.00 . B B . 180 LEU C    1 1 
        6  8168 2 1 10 LEU CA   C 70.452  10.278   5.923 1.00 . B B . 180 LEU CA   1 1 
        6  8169 2 1 10 LEU CB   C 71.426   9.425   6.749 1.00 . B B . 180 LEU CB   1 1 
        6  8170 2 1 10 LEU CD1  C 69.899   9.377   8.773 1.00 . B B . 180 LEU CD1  1 1 
        6  8171 2 1 10 LEU CD2  C 72.376   8.946   9.012 1.00 . B B . 180 LEU CD2  1 1 
        6  8172 2 1 10 LEU CG   C 71.304   9.742   8.244 1.00 . B B . 180 LEU CG   1 1 
        6  8173 2 1 10 LEU H    H 70.828   8.898   4.312 1.00 . B B . 180 LEU H    1 1 
        6  8174 2 1 10 LEU HA   H 69.482  10.224   6.386 1.00 . B B . 180 LEU HA   1 1 
        6  8175 2 1 10 LEU HB2  H 71.219   8.379   6.590 1.00 . B B . 180 LEU HB2  1 1 
        6  8176 2 1 10 LEU HB3  H 72.428   9.636   6.440 1.00 . B B . 180 LEU HB3  1 1 
        6  8177 2 1 10 LEU HD11 H 69.248  10.236   8.681 1.00 . B B . 180 LEU HD11 1 1 
        6  8178 2 1 10 LEU HD12 H 69.959   9.092   9.814 1.00 . B B . 180 LEU HD12 1 1 
        6  8179 2 1 10 LEU HD13 H 69.492   8.555   8.200 1.00 . B B . 180 LEU HD13 1 1 
        6  8180 2 1 10 LEU HD21 H 72.079   8.845  10.044 1.00 . B B . 180 LEU HD21 1 1 
        6  8181 2 1 10 LEU HD22 H 73.322   9.467   8.960 1.00 . B B . 180 LEU HD22 1 1 
        6  8182 2 1 10 LEU HD23 H 72.486   7.962   8.574 1.00 . B B . 180 LEU HD23 1 1 
        6  8183 2 1 10 LEU HG   H 71.479  10.796   8.386 1.00 . B B . 180 LEU HG   1 1 
        6  8184 2 1 10 LEU N    N 70.317   9.700   4.542 1.00 . B B . 180 LEU N    1 1 
        6  8185 2 1 10 LEU O    O 70.447  12.485   6.783 1.00 . B B . 180 LEU O    1 1 
        6  8186 2 1 11 LEU C    C 71.251  14.654   4.764 1.00 . B B . 181 LEU C    1 1 
        6  8187 2 1 11 LEU CA   C 72.339  13.583   5.057 1.00 . B B . 181 LEU CA   1 1 
        6  8188 2 1 11 LEU CB   C 73.547  13.781   4.084 1.00 . B B . 181 LEU CB   1 1 
        6  8189 2 1 11 LEU CD1  C 72.514  13.508   1.771 1.00 . B B . 181 LEU CD1  1 1 
        6  8190 2 1 11 LEU CD2  C 74.859  12.709   2.212 1.00 . B B . 181 LEU CD2  1 1 
        6  8191 2 1 11 LEU CG   C 73.454  12.885   2.827 1.00 . B B . 181 LEU CG   1 1 
        6  8192 2 1 11 LEU H    H 72.199  11.502   4.453 1.00 . B B . 181 LEU H    1 1 
        6  8193 2 1 11 LEU HA   H 72.696  13.789   6.060 1.00 . B B . 181 LEU HA   1 1 
        6  8194 2 1 11 LEU HB2  H 73.597  14.811   3.776 1.00 . B B . 181 LEU HB2  1 1 
        6  8195 2 1 11 LEU HB3  H 74.462  13.551   4.605 1.00 . B B . 181 LEU HB3  1 1 
        6  8196 2 1 11 LEU HD11 H 72.688  13.035   0.816 1.00 . B B . 181 LEU HD11 1 1 
        6  8197 2 1 11 LEU HD12 H 72.705  14.565   1.679 1.00 . B B . 181 LEU HD12 1 1 
        6  8198 2 1 11 LEU HD13 H 71.491  13.355   2.057 1.00 . B B . 181 LEU HD13 1 1 
        6  8199 2 1 11 LEU HD21 H 74.778  12.556   1.145 1.00 . B B . 181 LEU HD21 1 1 
        6  8200 2 1 11 LEU HD22 H 75.336  11.850   2.655 1.00 . B B . 181 LEU HD22 1 1 
        6  8201 2 1 11 LEU HD23 H 75.455  13.589   2.406 1.00 . B B . 181 LEU HD23 1 1 
        6  8202 2 1 11 LEU HG   H 73.086  11.920   3.110 1.00 . B B . 181 LEU HG   1 1 
        6  8203 2 1 11 LEU N    N 71.831  12.151   5.082 1.00 . B B . 181 LEU N    1 1 
        6  8204 2 1 11 LEU O    O 71.331  15.757   5.267 1.00 . B B . 181 LEU O    1 1 
        6  8205 2 1 12 LEU C    C 68.374  15.979   4.409 1.00 . B B . 182 LEU C    1 1 
        6  8206 2 1 12 LEU CA   C 69.311  15.373   3.339 1.00 . B B . 182 LEU CA   1 1 
        6  8207 2 1 12 LEU CB   C 68.463  14.698   2.203 1.00 . B B . 182 LEU CB   1 1 
        6  8208 2 1 12 LEU CD1  C 66.982  16.783   1.994 1.00 . B B . 182 LEU CD1  1 1 
        6  8209 2 1 12 LEU CD2  C 66.316  14.603   0.900 1.00 . B B . 182 LEU CD2  1 1 
        6  8210 2 1 12 LEU CG   C 67.012  15.241   2.116 1.00 . B B . 182 LEU CG   1 1 
        6  8211 2 1 12 LEU H    H 70.402  13.485   3.395 1.00 . B B . 182 LEU H    1 1 
        6  8212 2 1 12 LEU HA   H 69.854  16.186   2.895 1.00 . B B . 182 LEU HA   1 1 
        6  8213 2 1 12 LEU HB2  H 68.948  14.859   1.252 1.00 . B B . 182 LEU HB2  1 1 
        6  8214 2 1 12 LEU HB3  H 68.409  13.635   2.379 1.00 . B B . 182 LEU HB3  1 1 
        6  8215 2 1 12 LEU HD11 H 66.528  17.080   1.059 1.00 . B B . 182 LEU HD11 1 1 
        6  8216 2 1 12 LEU HD12 H 67.981  17.182   2.038 1.00 . B B . 182 LEU HD12 1 1 
        6  8217 2 1 12 LEU HD13 H 66.400  17.184   2.811 1.00 . B B . 182 LEU HD13 1 1 
        6  8218 2 1 12 LEU HD21 H 66.585  13.558   0.834 1.00 . B B . 182 LEU HD21 1 1 
        6  8219 2 1 12 LEU HD22 H 66.626  15.111   0.001 1.00 . B B . 182 LEU HD22 1 1 
        6  8220 2 1 12 LEU HD23 H 65.245  14.692   1.013 1.00 . B B . 182 LEU HD23 1 1 
        6  8221 2 1 12 LEU HG   H 66.475  14.954   3.009 1.00 . B B . 182 LEU HG   1 1 
        6  8222 2 1 12 LEU N    N 70.333  14.352   3.839 1.00 . B B . 182 LEU N    1 1 
        6  8223 2 1 12 LEU O    O 68.099  17.156   4.349 1.00 . B B . 182 LEU O    1 1 
        6  8224 2 1 13 PRO C    C 67.615  16.536   7.607 1.00 . B B . 183 PRO C    1 1 
        6  8225 2 1 13 PRO CA   C 66.966  15.797   6.396 1.00 . B B . 183 PRO CA   1 1 
        6  8226 2 1 13 PRO CB   C 66.200  14.549   6.862 1.00 . B B . 183 PRO CB   1 1 
        6  8227 2 1 13 PRO CD   C 68.068  13.807   5.490 1.00 . B B . 183 PRO CD   1 1 
        6  8228 2 1 13 PRO CG   C 67.158  13.412   6.667 1.00 . B B . 183 PRO CG   1 1 
        6  8229 2 1 13 PRO HA   H 66.264  16.464   5.922 1.00 . B B . 183 PRO HA   1 1 
        6  8230 2 1 13 PRO HB2  H 65.919  14.638   7.904 1.00 . B B . 183 PRO HB2  1 1 
        6  8231 2 1 13 PRO HB3  H 65.321  14.396   6.252 1.00 . B B . 183 PRO HB3  1 1 
        6  8232 2 1 13 PRO HD2  H 69.083  13.595   5.701 1.00 . B B . 183 PRO HD2  1 1 
        6  8233 2 1 13 PRO HD3  H 67.756  13.313   4.583 1.00 . B B . 183 PRO HD3  1 1 
        6  8234 2 1 13 PRO HG2  H 67.741  13.263   7.564 1.00 . B B . 183 PRO HG2  1 1 
        6  8235 2 1 13 PRO HG3  H 66.622  12.506   6.426 1.00 . B B . 183 PRO HG3  1 1 
        6  8236 2 1 13 PRO N    N 67.879  15.241   5.348 1.00 . B B . 183 PRO N    1 1 
        6  8237 2 1 13 PRO O    O 66.887  17.181   8.334 1.00 . B B . 183 PRO O    1 1 
        6  8238 2 1 14 ILE C    C 69.445  18.723   8.874 1.00 . B B . 184 ILE C    1 1 
        6  8239 2 1 14 ILE CA   C 69.471  17.191   9.069 1.00 . B B . 184 ILE CA   1 1 
        6  8240 2 1 14 ILE CB   C 70.876  16.684   9.549 1.00 . B B . 184 ILE CB   1 1 
        6  8241 2 1 14 ILE CD1  C 70.275  14.316   8.839 1.00 . B B . 184 ILE CD1  1 1 
        6  8242 2 1 14 ILE CG1  C 71.342  15.417   8.806 1.00 . B B . 184 ILE CG1  1 1 
        6  8243 2 1 14 ILE CG2  C 70.807  16.363  11.047 1.00 . B B . 184 ILE CG2  1 1 
        6  8244 2 1 14 ILE H    H 69.558  15.952   7.302 1.00 . B B . 184 ILE H    1 1 
        6  8245 2 1 14 ILE HA   H 68.758  16.993   9.863 1.00 . B B . 184 ILE HA   1 1 
        6  8246 2 1 14 ILE HB   H 71.616  17.453   9.402 1.00 . B B . 184 ILE HB   1 1 
        6  8247 2 1 14 ILE HD11 H 70.757  13.359   8.971 1.00 . B B . 184 ILE HD11 1 1 
        6  8248 2 1 14 ILE HD12 H 69.744  14.311   7.907 1.00 . B B . 184 ILE HD12 1 1 
        6  8249 2 1 14 ILE HD13 H 69.583  14.486   9.650 1.00 . B B . 184 ILE HD13 1 1 
        6  8250 2 1 14 ILE HG12 H 71.568  15.665   7.781 1.00 . B B . 184 ILE HG12 1 1 
        6  8251 2 1 14 ILE HG13 H 72.246  15.045   9.291 1.00 . B B . 184 ILE HG13 1 1 
        6  8252 2 1 14 ILE HG21 H 70.031  15.632  11.220 1.00 . B B . 184 ILE HG21 1 1 
        6  8253 2 1 14 ILE HG22 H 70.582  17.264  11.599 1.00 . B B . 184 ILE HG22 1 1 
        6  8254 2 1 14 ILE HG23 H 71.745  15.969  11.376 1.00 . B B . 184 ILE HG23 1 1 
        6  8255 2 1 14 ILE N    N 68.943  16.461   7.870 1.00 . B B . 184 ILE N    1 1 
        6  8256 2 1 14 ILE O    O 69.191  19.446   9.809 1.00 . B B . 184 ILE O    1 1 
        6  8257 2 1 15 PRO C    C 68.379  21.386   7.819 1.00 . B B . 185 PRO C    1 1 
        6  8258 2 1 15 PRO CA   C 69.676  20.689   7.384 1.00 . B B . 185 PRO CA   1 1 
        6  8259 2 1 15 PRO CB   C 69.851  20.763   5.858 1.00 . B B . 185 PRO CB   1 1 
        6  8260 2 1 15 PRO CD   C 70.005  18.438   6.478 1.00 . B B . 185 PRO CD   1 1 
        6  8261 2 1 15 PRO CG   C 70.518  19.481   5.484 1.00 . B B . 185 PRO CG   1 1 
        6  8262 2 1 15 PRO HA   H 70.518  21.163   7.859 1.00 . B B . 185 PRO HA   1 1 
        6  8263 2 1 15 PRO HB2  H 68.886  20.843   5.369 1.00 . B B . 185 PRO HB2  1 1 
        6  8264 2 1 15 PRO HB3  H 70.478  21.601   5.588 1.00 . B B . 185 PRO HB3  1 1 
        6  8265 2 1 15 PRO HD2  H 69.119  17.978   6.096 1.00 . B B . 185 PRO HD2  1 1 
        6  8266 2 1 15 PRO HD3  H 70.759  17.698   6.691 1.00 . B B . 185 PRO HD3  1 1 
        6  8267 2 1 15 PRO HG2  H 70.246  19.205   4.473 1.00 . B B . 185 PRO HG2  1 1 
        6  8268 2 1 15 PRO HG3  H 71.590  19.573   5.569 1.00 . B B . 185 PRO HG3  1 1 
        6  8269 2 1 15 PRO N    N 69.689  19.217   7.682 1.00 . B B . 185 PRO N    1 1 
        6  8270 2 1 15 PRO O    O 68.335  22.596   7.924 1.00 . B B . 185 PRO O    1 1 
        6  8271 2 1 16 LEU C    C 66.055  22.013   9.680 1.00 . B B . 186 LEU C    1 1 
        6  8272 2 1 16 LEU CA   C 65.979  21.223   8.375 1.00 . B B . 186 LEU CA   1 1 
        6  8273 2 1 16 LEU CB   C 64.839  20.169   8.494 1.00 . B B . 186 LEU CB   1 1 
        6  8274 2 1 16 LEU CD1  C 62.353  20.227   7.988 1.00 . B B . 186 LEU CD1  1 1 
        6  8275 2 1 16 LEU CD2  C 63.138  20.776  10.289 1.00 . B B . 186 LEU CD2  1 1 
        6  8276 2 1 16 LEU CG   C 63.484  20.880   8.794 1.00 . B B . 186 LEU CG   1 1 
        6  8277 2 1 16 LEU H    H 67.410  19.642   7.868 1.00 . B B . 186 LEU H    1 1 
        6  8278 2 1 16 LEU HA   H 65.711  21.914   7.589 1.00 . B B . 186 LEU HA   1 1 
        6  8279 2 1 16 LEU HB2  H 64.753  19.622   7.559 1.00 . B B . 186 LEU HB2  1 1 
        6  8280 2 1 16 LEU HB3  H 65.062  19.473   9.295 1.00 . B B . 186 LEU HB3  1 1 
        6  8281 2 1 16 LEU HD11 H 62.456  20.491   6.945 1.00 . B B . 186 LEU HD11 1 1 
        6  8282 2 1 16 LEU HD12 H 61.399  20.577   8.355 1.00 . B B . 186 LEU HD12 1 1 
        6  8283 2 1 16 LEU HD13 H 62.407  19.153   8.094 1.00 . B B . 186 LEU HD13 1 1 
        6  8284 2 1 16 LEU HD21 H 63.900  21.265  10.874 1.00 . B B . 186 LEU HD21 1 1 
        6  8285 2 1 16 LEU HD22 H 63.080  19.736  10.574 1.00 . B B . 186 LEU HD22 1 1 
        6  8286 2 1 16 LEU HD23 H 62.185  21.253  10.469 1.00 . B B . 186 LEU HD23 1 1 
        6  8287 2 1 16 LEU HG   H 63.549  21.924   8.515 1.00 . B B . 186 LEU HG   1 1 
        6  8288 2 1 16 LEU N    N 67.317  20.609   8.011 1.00 . B B . 186 LEU N    1 1 
        6  8289 2 1 16 LEU O    O 65.472  23.075   9.777 1.00 . B B . 186 LEU O    1 1 
        6  8290 2 1 17 ILE C    C 67.513  23.633  11.689 1.00 . B B . 187 ILE C    1 1 
        6  8291 2 1 17 ILE CA   C 66.885  22.264  11.963 1.00 . B B . 187 ILE CA   1 1 
        6  8292 2 1 17 ILE CB   C 67.702  21.449  13.006 1.00 . B B . 187 ILE CB   1 1 
        6  8293 2 1 17 ILE CD1  C 67.662  23.430  14.630 1.00 . B B . 187 ILE CD1  1 1 
        6  8294 2 1 17 ILE CG1  C 68.533  22.361  13.944 1.00 . B B . 187 ILE CG1  1 1 
        6  8295 2 1 17 ILE CG2  C 68.654  20.506  12.277 1.00 . B B . 187 ILE CG2  1 1 
        6  8296 2 1 17 ILE H    H 67.243  20.656  10.564 1.00 . B B . 187 ILE H    1 1 
        6  8297 2 1 17 ILE HA   H 65.884  22.419  12.344 1.00 . B B . 187 ILE HA   1 1 
        6  8298 2 1 17 ILE HB   H 67.020  20.856  13.603 1.00 . B B . 187 ILE HB   1 1 
        6  8299 2 1 17 ILE HD11 H 66.631  23.338  14.323 1.00 . B B . 187 ILE HD11 1 1 
        6  8300 2 1 17 ILE HD12 H 68.030  24.410  14.370 1.00 . B B . 187 ILE HD12 1 1 
        6  8301 2 1 17 ILE HD13 H 67.727  23.303  15.702 1.00 . B B . 187 ILE HD13 1 1 
        6  8302 2 1 17 ILE HG12 H 68.993  21.752  14.707 1.00 . B B . 187 ILE HG12 1 1 
        6  8303 2 1 17 ILE HG13 H 69.310  22.848  13.372 1.00 . B B . 187 ILE HG13 1 1 
        6  8304 2 1 17 ILE HG21 H 68.089  19.696  11.843 1.00 . B B . 187 ILE HG21 1 1 
        6  8305 2 1 17 ILE HG22 H 69.373  20.108  12.975 1.00 . B B . 187 ILE HG22 1 1 
        6  8306 2 1 17 ILE HG23 H 69.168  21.048  11.498 1.00 . B B . 187 ILE HG23 1 1 
        6  8307 2 1 17 ILE N    N 66.776  21.512  10.676 1.00 . B B . 187 ILE N    1 1 
        6  8308 2 1 17 ILE O    O 67.108  24.627  12.247 1.00 . B B . 187 ILE O    1 1 
        6  8309 2 1 18 VAL C    C 68.228  25.940   9.855 1.00 . B B . 188 VAL C    1 1 
        6  8310 2 1 18 VAL CA   C 69.204  24.922  10.450 1.00 . B B . 188 VAL CA   1 1 
        6  8311 2 1 18 VAL CB   C 70.313  24.635   9.432 1.00 . B B . 188 VAL CB   1 1 
        6  8312 2 1 18 VAL CG1  C 71.267  25.830   9.360 1.00 . B B . 188 VAL CG1  1 1 
        6  8313 2 1 18 VAL CG2  C 71.090  23.389   9.858 1.00 . B B . 188 VAL CG2  1 1 
        6  8314 2 1 18 VAL H    H 68.786  22.816  10.386 1.00 . B B . 188 VAL H    1 1 
        6  8315 2 1 18 VAL HA   H 69.647  25.342  11.341 1.00 . B B . 188 VAL HA   1 1 
        6  8316 2 1 18 VAL HB   H 69.872  24.471   8.459 1.00 . B B . 188 VAL HB   1 1 
        6  8317 2 1 18 VAL HG11 H 71.890  25.846  10.242 1.00 . B B . 188 VAL HG11 1 1 
        6  8318 2 1 18 VAL HG12 H 70.695  26.745   9.308 1.00 . B B . 188 VAL HG12 1 1 
        6  8319 2 1 18 VAL HG13 H 71.890  25.744   8.481 1.00 . B B . 188 VAL HG13 1 1 
        6  8320 2 1 18 VAL HG21 H 71.950  23.266   9.218 1.00 . B B . 188 VAL HG21 1 1 
        6  8321 2 1 18 VAL HG22 H 70.453  22.521   9.774 1.00 . B B . 188 VAL HG22 1 1 
        6  8322 2 1 18 VAL HG23 H 71.416  23.500  10.881 1.00 . B B . 188 VAL HG23 1 1 
        6  8323 2 1 18 VAL N    N 68.506  23.654  10.810 1.00 . B B . 188 VAL N    1 1 
        6  8324 2 1 18 VAL O    O 68.328  27.122  10.116 1.00 . B B . 188 VAL O    1 1 
        6  8325 2 1 19 TRP C    C 65.458  27.122   9.353 1.00 . B B . 189 TRP C    1 1 
        6  8326 2 1 19 TRP CA   C 66.323  26.353   8.352 1.00 . B B . 189 TRP CA   1 1 
        6  8327 2 1 19 TRP CB   C 65.419  25.528   7.434 1.00 . B B . 189 TRP CB   1 1 
        6  8328 2 1 19 TRP CD1  C 64.951  27.354   5.751 1.00 . B B . 189 TRP CD1  1 1 
        6  8329 2 1 19 TRP CD2  C 63.076  26.563   6.711 1.00 . B B . 189 TRP CD2  1 1 
        6  8330 2 1 19 TRP CE2  C 62.674  27.570   5.802 1.00 . B B . 189 TRP CE2  1 1 
        6  8331 2 1 19 TRP CE3  C 62.078  25.902   7.451 1.00 . B B . 189 TRP CE3  1 1 
        6  8332 2 1 19 TRP CG   C 64.528  26.446   6.661 1.00 . B B . 189 TRP CG   1 1 
        6  8333 2 1 19 TRP CH2  C 60.352  27.241   6.374 1.00 . B B . 189 TRP CH2  1 1 
        6  8334 2 1 19 TRP CZ2  C 61.331  27.908   5.632 1.00 . B B . 189 TRP CZ2  1 1 
        6  8335 2 1 19 TRP CZ3  C 60.726  26.240   7.283 1.00 . B B . 189 TRP CZ3  1 1 
        6  8336 2 1 19 TRP H    H 67.293  24.496   8.836 1.00 . B B . 189 TRP H    1 1 
        6  8337 2 1 19 TRP HA   H 66.865  27.065   7.749 1.00 . B B . 189 TRP HA   1 1 
        6  8338 2 1 19 TRP HB2  H 66.027  24.956   6.750 1.00 . B B . 189 TRP HB2  1 1 
        6  8339 2 1 19 TRP HB3  H 64.816  24.857   8.028 1.00 . B B . 189 TRP HB3  1 1 
        6  8340 2 1 19 TRP HD1  H 65.978  27.530   5.468 1.00 . B B . 189 TRP HD1  1 1 
        6  8341 2 1 19 TRP HE1  H 63.884  28.731   4.566 1.00 . B B . 189 TRP HE1  1 1 
        6  8342 2 1 19 TRP HE3  H 62.356  25.129   8.153 1.00 . B B . 189 TRP HE3  1 1 
        6  8343 2 1 19 TRP HH2  H 59.311  27.496   6.249 1.00 . B B . 189 TRP HH2  1 1 
        6  8344 2 1 19 TRP HZ2  H 61.049  28.680   4.931 1.00 . B B . 189 TRP HZ2  1 1 
        6  8345 2 1 19 TRP HZ3  H 59.968  25.725   7.855 1.00 . B B . 189 TRP HZ3  1 1 
        6  8346 2 1 19 TRP N    N 67.309  25.457   9.027 1.00 . B B . 189 TRP N    1 1 
        6  8347 2 1 19 TRP NE1  N 63.852  28.022   5.242 1.00 . B B . 189 TRP NE1  1 1 
        6  8348 2 1 19 TRP O    O 65.166  28.282   9.143 1.00 . B B . 189 TRP O    1 1 
        6  8349 2 1 20 VAL C    C 64.906  28.365  12.030 1.00 . B B . 190 VAL C    1 1 
        6  8350 2 1 20 VAL CA   C 64.179  27.151  11.444 1.00 . B B . 190 VAL CA   1 1 
        6  8351 2 1 20 VAL CB   C 63.752  26.161  12.555 1.00 . B B . 190 VAL CB   1 1 
        6  8352 2 1 20 VAL CG1  C 63.703  24.745  11.977 1.00 . B B . 190 VAL CG1  1 1 
        6  8353 2 1 20 VAL CG2  C 64.737  26.183  13.734 1.00 . B B . 190 VAL CG2  1 1 
        6  8354 2 1 20 VAL H    H 65.288  25.528  10.559 1.00 . B B . 190 VAL H    1 1 
        6  8355 2 1 20 VAL HA   H 63.290  27.505  10.939 1.00 . B B . 190 VAL HA   1 1 
        6  8356 2 1 20 VAL HB   H 62.764  26.427  12.910 1.00 . B B . 190 VAL HB   1 1 
        6  8357 2 1 20 VAL HG11 H 63.179  24.095  12.661 1.00 . B B . 190 VAL HG11 1 1 
        6  8358 2 1 20 VAL HG12 H 64.709  24.382  11.833 1.00 . B B . 190 VAL HG12 1 1 
        6  8359 2 1 20 VAL HG13 H 63.187  24.762  11.028 1.00 . B B . 190 VAL HG13 1 1 
        6  8360 2 1 20 VAL HG21 H 65.746  26.135  13.363 1.00 . B B . 190 VAL HG21 1 1 
        6  8361 2 1 20 VAL HG22 H 64.550  25.335  14.376 1.00 . B B . 190 VAL HG22 1 1 
        6  8362 2 1 20 VAL HG23 H 64.604  27.096  14.296 1.00 . B B . 190 VAL HG23 1 1 
        6  8363 2 1 20 VAL N    N 65.039  26.466  10.433 1.00 . B B . 190 VAL N    1 1 
        6  8364 2 1 20 VAL O    O 64.310  29.401  12.248 1.00 . B B . 190 VAL O    1 1 
        6  8365 2 1 21 LYS C    C 66.994  30.526  11.905 1.00 . B B . 191 LYS C    1 1 
        6  8366 2 1 21 LYS CA   C 67.022  29.318  12.841 1.00 . B B . 191 LYS CA   1 1 
        6  8367 2 1 21 LYS CB   C 68.475  28.832  13.051 1.00 . B B . 191 LYS CB   1 1 
        6  8368 2 1 21 LYS CD   C 68.995  29.478  15.427 1.00 . B B . 191 LYS CD   1 1 
        6  8369 2 1 21 LYS CE   C 69.194  28.954  16.850 1.00 . B B . 191 LYS CE   1 1 
        6  8370 2 1 21 LYS CG   C 68.669  28.310  14.489 1.00 . B B . 191 LYS CG   1 1 
        6  8371 2 1 21 LYS H    H 66.629  27.350  12.076 1.00 . B B . 191 LYS H    1 1 
        6  8372 2 1 21 LYS HA   H 66.600  29.611  13.791 1.00 . B B . 191 LYS HA   1 1 
        6  8373 2 1 21 LYS HB2  H 68.680  28.032  12.353 1.00 . B B . 191 LYS HB2  1 1 
        6  8374 2 1 21 LYS HB3  H 69.167  29.644  12.868 1.00 . B B . 191 LYS HB3  1 1 
        6  8375 2 1 21 LYS HD2  H 69.899  29.965  15.092 1.00 . B B . 191 LYS HD2  1 1 
        6  8376 2 1 21 LYS HD3  H 68.180  30.187  15.417 1.00 . B B . 191 LYS HD3  1 1 
        6  8377 2 1 21 LYS HE2  H 69.389  29.784  17.515 1.00 . B B . 191 LYS HE2  1 1 
        6  8378 2 1 21 LYS HE3  H 68.301  28.437  17.173 1.00 . B B . 191 LYS HE3  1 1 
        6  8379 2 1 21 LYS HG2  H 67.764  27.823  14.822 1.00 . B B . 191 LYS HG2  1 1 
        6  8380 2 1 21 LYS HG3  H 69.483  27.601  14.507 1.00 . B B . 191 LYS HG3  1 1 
        6  8381 2 1 21 LYS HZ1  H 70.894  28.106  15.997 1.00 . B B . 191 LYS HZ1  1 1 
        6  8382 2 1 21 LYS HZ2  H 70.000  27.038  16.970 1.00 . B B . 191 LYS HZ2  1 1 
        6  8383 2 1 21 LYS HZ3  H 70.962  28.241  17.686 1.00 . B B . 191 LYS HZ3  1 1 
        6  8384 2 1 21 LYS N    N 66.202  28.210  12.274 1.00 . B B . 191 LYS N    1 1 
        6  8385 2 1 21 LYS NZ   N 70.350  28.014  16.878 1.00 . B B . 191 LYS NZ   1 1 
        6  8386 2 1 21 LYS O    O 66.917  31.654  12.350 1.00 . B B . 191 LYS O    1 1 
        6  8387 2 1 22 ARG C    C 65.750  32.178   9.725 1.00 . B B . 192 ARG C    1 1 
        6  8388 2 1 22 ARG CA   C 67.039  31.371   9.600 1.00 . B B . 192 ARG CA   1 1 
        6  8389 2 1 22 ARG CB   C 67.155  30.789   8.181 1.00 . B B . 192 ARG CB   1 1 
        6  8390 2 1 22 ARG CD   C 69.372  31.633   7.318 1.00 . B B . 192 ARG CD   1 1 
        6  8391 2 1 22 ARG CG   C 68.620  30.416   7.872 1.00 . B B . 192 ARG CG   1 1 
        6  8392 2 1 22 ARG CZ   C 71.720  32.220   6.906 1.00 . B B . 192 ARG CZ   1 1 
        6  8393 2 1 22 ARG H    H 67.120  29.339  10.297 1.00 . B B . 192 ARG H    1 1 
        6  8394 2 1 22 ARG HA   H 67.878  32.023   9.786 1.00 . B B . 192 ARG HA   1 1 
        6  8395 2 1 22 ARG HB2  H 66.539  29.904   8.112 1.00 . B B . 192 ARG HB2  1 1 
        6  8396 2 1 22 ARG HB3  H 66.810  31.519   7.461 1.00 . B B . 192 ARG HB3  1 1 
        6  8397 2 1 22 ARG HD2  H 68.900  31.956   6.402 1.00 . B B . 192 ARG HD2  1 1 
        6  8398 2 1 22 ARG HD3  H 69.339  32.436   8.038 1.00 . B B . 192 ARG HD3  1 1 
        6  8399 2 1 22 ARG HE   H 71.047  30.335   6.960 1.00 . B B . 192 ARG HE   1 1 
        6  8400 2 1 22 ARG HG2  H 69.107  30.074   8.775 1.00 . B B . 192 ARG HG2  1 1 
        6  8401 2 1 22 ARG HG3  H 68.638  29.625   7.137 1.00 . B B . 192 ARG HG3  1 1 
        6  8402 2 1 22 ARG HH11 H 70.443  33.735   7.191 1.00 . B B . 192 ARG HH11 1 1 
        6  8403 2 1 22 ARG HH12 H 72.091  34.188   6.910 1.00 . B B . 192 ARG HH12 1 1 
        6  8404 2 1 22 ARG HH21 H 73.212  30.921   6.588 1.00 . B B . 192 ARG HH21 1 1 
        6  8405 2 1 22 ARG HH22 H 73.658  32.595   6.568 1.00 . B B . 192 ARG HH22 1 1 
        6  8406 2 1 22 ARG N    N 67.059  30.268  10.602 1.00 . B B . 192 ARG N    1 1 
        6  8407 2 1 22 ARG NE   N 70.792  31.278   7.040 1.00 . B B . 192 ARG NE   1 1 
        6  8408 2 1 22 ARG NH1  N 71.393  33.479   7.010 1.00 . B B . 192 ARG NH1  1 1 
        6  8409 2 1 22 ARG NH2  N 72.960  31.886   6.669 1.00 . B B . 192 ARG NH2  1 1 
        6  8410 2 1 22 ARG O    O 65.763  33.388   9.626 1.00 . B B . 192 ARG O    1 1 
        6  8411 2 1 23 LYS C    C 63.358  33.140  11.267 1.00 . B B . 193 LYS C    1 1 
        6  8412 2 1 23 LYS CA   C 63.322  32.166  10.094 1.00 . B B . 193 LYS CA   1 1 
        6  8413 2 1 23 LYS CB   C 62.217  31.127  10.322 1.00 . B B . 193 LYS CB   1 1 
        6  8414 2 1 23 LYS CD   C 60.371  31.777   8.710 1.00 . B B . 193 LYS CD   1 1 
        6  8415 2 1 23 LYS CE   C 59.736  30.426   8.350 1.00 . B B . 193 LYS CE   1 1 
        6  8416 2 1 23 LYS CG   C 60.828  31.786  10.183 1.00 . B B . 193 LYS CG   1 1 
        6  8417 2 1 23 LYS H    H 64.687  30.507  10.025 1.00 . B B . 193 LYS H    1 1 
        6  8418 2 1 23 LYS HA   H 63.112  32.715   9.189 1.00 . B B . 193 LYS HA   1 1 
        6  8419 2 1 23 LYS HB2  H 62.319  30.333   9.598 1.00 . B B . 193 LYS HB2  1 1 
        6  8420 2 1 23 LYS HB3  H 62.317  30.717  11.316 1.00 . B B . 193 LYS HB3  1 1 
        6  8421 2 1 23 LYS HD2  H 59.643  32.562   8.558 1.00 . B B . 193 LYS HD2  1 1 
        6  8422 2 1 23 LYS HD3  H 61.220  31.953   8.067 1.00 . B B . 193 LYS HD3  1 1 
        6  8423 2 1 23 LYS HE2  H 60.503  29.667   8.299 1.00 . B B . 193 LYS HE2  1 1 
        6  8424 2 1 23 LYS HE3  H 59.007  30.151   9.099 1.00 . B B . 193 LYS HE3  1 1 
        6  8425 2 1 23 LYS HG2  H 60.114  31.246  10.787 1.00 . B B . 193 LYS HG2  1 1 
        6  8426 2 1 23 LYS HG3  H 60.876  32.809  10.532 1.00 . B B . 193 LYS HG3  1 1 
        6  8427 2 1 23 LYS HZ1  H 59.165  31.506   6.664 1.00 . B B . 193 LYS HZ1  1 1 
        6  8428 2 1 23 LYS HZ2  H 58.053  30.310   7.131 1.00 . B B . 193 LYS HZ2  1 1 
        6  8429 2 1 23 LYS HZ3  H 59.499  29.872   6.356 1.00 . B B . 193 LYS HZ3  1 1 
        6  8430 2 1 23 LYS N    N 64.639  31.484   9.949 1.00 . B B . 193 LYS N    1 1 
        6  8431 2 1 23 LYS NZ   N 59.063  30.537   7.025 1.00 . B B . 193 LYS NZ   1 1 
        6  8432 2 1 23 LYS O    O 62.822  34.228  11.191 1.00 . B B . 193 LYS O    1 1 
        6  8433 2 1 24 GLU C    C 62.727  33.908  14.119 1.00 . B B . 194 GLU C    1 1 
        6  8434 2 1 24 GLU CA   C 64.111  33.584  13.564 1.00 . B B . 194 GLU CA   1 1 
        6  8435 2 1 24 GLU CB   C 64.852  34.886  13.214 1.00 . B B . 194 GLU CB   1 1 
        6  8436 2 1 24 GLU CD   C 64.387  35.811  15.495 1.00 . B B . 194 GLU CD   1 1 
        6  8437 2 1 24 GLU CG   C 65.475  35.490  14.476 1.00 . B B . 194 GLU CG   1 1 
        6  8438 2 1 24 GLU H    H 64.417  31.836  12.354 1.00 . B B . 194 GLU H    1 1 
        6  8439 2 1 24 GLU HA   H 64.673  33.049  14.317 1.00 . B B . 194 GLU HA   1 1 
        6  8440 2 1 24 GLU HB2  H 65.631  34.669  12.497 1.00 . B B . 194 GLU HB2  1 1 
        6  8441 2 1 24 GLU HB3  H 64.159  35.593  12.782 1.00 . B B . 194 GLU HB3  1 1 
        6  8442 2 1 24 GLU HG2  H 66.170  34.783  14.905 1.00 . B B . 194 GLU HG2  1 1 
        6  8443 2 1 24 GLU HG3  H 66.001  36.397  14.217 1.00 . B B . 194 GLU HG3  1 1 
        6  8444 2 1 24 GLU N    N 64.003  32.724  12.352 1.00 . B B . 194 GLU N    1 1 
        6  8445 2 1 24 GLU O    O 61.983  34.669  13.530 1.00 . B B . 194 GLU O    1 1 
        6  8446 2 1 24 GLU OE1  O 63.439  36.485  15.128 1.00 . B B . 194 GLU OE1  1 1 
        6  8447 2 1 24 GLU OE2  O 64.517  35.376  16.627 1.00 . B B . 194 GLU OE2  1 1 
        6  8448 2 1 25 VAL C    C 61.261  34.047  17.346 1.00 . B B . 195 VAL C    1 1 
        6  8449 2 1 25 VAL CA   C 61.072  33.547  15.917 1.00 . B B . 195 VAL CA   1 1 
        6  8450 2 1 25 VAL CB   C 60.266  32.246  15.932 1.00 . B B . 195 VAL CB   1 1 
        6  8451 2 1 25 VAL CG1  C 61.010  31.191  16.753 1.00 . B B . 195 VAL CG1  1 1 
        6  8452 2 1 25 VAL CG2  C 58.892  32.503  16.557 1.00 . B B . 195 VAL CG2  1 1 
        6  8453 2 1 25 VAL H    H 63.041  32.712  15.694 1.00 . B B . 195 VAL H    1 1 
        6  8454 2 1 25 VAL HA   H 60.521  34.292  15.358 1.00 . B B . 195 VAL HA   1 1 
        6  8455 2 1 25 VAL HB   H 60.141  31.890  14.920 1.00 . B B . 195 VAL HB   1 1 
        6  8456 2 1 25 VAL HG11 H 60.583  30.219  16.560 1.00 . B B . 195 VAL HG11 1 1 
        6  8457 2 1 25 VAL HG12 H 60.918  31.423  17.804 1.00 . B B . 195 VAL HG12 1 1 
        6  8458 2 1 25 VAL HG13 H 62.053  31.188  16.475 1.00 . B B . 195 VAL HG13 1 1 
        6  8459 2 1 25 VAL HG21 H 58.412  33.325  16.047 1.00 . B B . 195 VAL HG21 1 1 
        6  8460 2 1 25 VAL HG22 H 59.011  32.748  17.602 1.00 . B B . 195 VAL HG22 1 1 
        6  8461 2 1 25 VAL HG23 H 58.282  31.617  16.463 1.00 . B B . 195 VAL HG23 1 1 
        6  8462 2 1 25 VAL N    N 62.398  33.315  15.266 1.00 . B B . 195 VAL N    1 1 
        6  8463 2 1 25 VAL O    O 62.023  33.485  18.106 1.00 . B B . 195 VAL O    1 1 
        6  8464 2 1 26 GLN C    C 59.461  35.289  19.916 1.00 . B B . 196 GLN C    1 1 
        6  8465 2 1 26 GLN CA   C 60.650  35.711  19.060 1.00 . B B . 196 GLN CA   1 1 
        6  8466 2 1 26 GLN CB   C 60.684  37.238  18.962 1.00 . B B . 196 GLN CB   1 1 
        6  8467 2 1 26 GLN CD   C 63.177  37.465  18.962 1.00 . B B . 196 GLN CD   1 1 
        6  8468 2 1 26 GLN CG   C 61.905  37.673  18.147 1.00 . B B . 196 GLN CG   1 1 
        6  8469 2 1 26 GLN H    H 59.956  35.533  17.032 1.00 . B B . 196 GLN H    1 1 
        6  8470 2 1 26 GLN HA   H 61.560  35.372  19.533 1.00 . B B . 196 GLN HA   1 1 
        6  8471 2 1 26 GLN HB2  H 59.784  37.588  18.477 1.00 . B B . 196 GLN HB2  1 1 
        6  8472 2 1 26 GLN HB3  H 60.747  37.661  19.952 1.00 . B B . 196 GLN HB3  1 1 
        6  8473 2 1 26 GLN HE21 H 64.288  37.004  17.383 1.00 . B B . 196 GLN HE21 1 1 
        6  8474 2 1 26 GLN HE22 H 65.102  36.988  18.871 1.00 . B B . 196 GLN HE22 1 1 
        6  8475 2 1 26 GLN HG2  H 61.958  37.087  17.242 1.00 . B B . 196 GLN HG2  1 1 
        6  8476 2 1 26 GLN HG3  H 61.812  38.718  17.892 1.00 . B B . 196 GLN HG3  1 1 
        6  8477 2 1 26 GLN N    N 60.553  35.120  17.690 1.00 . B B . 196 GLN N    1 1 
        6  8478 2 1 26 GLN NE2  N 64.280  37.124  18.356 1.00 . B B . 196 GLN NE2  1 1 
        6  8479 2 1 26 GLN O    O 58.401  34.988  19.406 1.00 . B B . 196 GLN O    1 1 
        6  8480 2 1 26 GLN OE1  O 63.164  37.614  20.168 1.00 . B B . 196 GLN OE1  1 1 
        6  8481 2 1 27 LYS C    C 57.929  33.581  21.747 1.00 . B B . 197 LYS C    1 1 
        6  8482 2 1 27 LYS CA   C 58.581  34.892  22.177 1.00 . B B . 197 LYS CA   1 1 
        6  8483 2 1 27 LYS CB   C 57.524  35.998  22.238 1.00 . B B . 197 LYS CB   1 1 
        6  8484 2 1 27 LYS CD   C 57.119  38.402  22.785 1.00 . B B . 197 LYS CD   1 1 
        6  8485 2 1 27 LYS CE   C 57.768  39.696  23.279 1.00 . B B . 197 LYS CE   1 1 
        6  8486 2 1 27 LYS CG   C 58.164  37.285  22.761 1.00 . B B . 197 LYS CG   1 1 
        6  8487 2 1 27 LYS H    H 60.540  35.539  21.582 1.00 . B B . 197 LYS H    1 1 
        6  8488 2 1 27 LYS HA   H 59.009  34.765  23.160 1.00 . B B . 197 LYS HA   1 1 
        6  8489 2 1 27 LYS HB2  H 57.125  36.170  21.249 1.00 . B B . 197 LYS HB2  1 1 
        6  8490 2 1 27 LYS HB3  H 56.727  35.698  22.901 1.00 . B B . 197 LYS HB3  1 1 
        6  8491 2 1 27 LYS HD2  H 56.729  38.552  21.789 1.00 . B B . 197 LYS HD2  1 1 
        6  8492 2 1 27 LYS HD3  H 56.313  38.130  23.451 1.00 . B B . 197 LYS HD3  1 1 
        6  8493 2 1 27 LYS HE2  H 58.649  39.905  22.690 1.00 . B B . 197 LYS HE2  1 1 
        6  8494 2 1 27 LYS HE3  H 57.067  40.512  23.180 1.00 . B B . 197 LYS HE3  1 1 
        6  8495 2 1 27 LYS HG2  H 58.537  37.119  23.762 1.00 . B B . 197 LYS HG2  1 1 
        6  8496 2 1 27 LYS HG3  H 58.978  37.571  22.115 1.00 . B B . 197 LYS HG3  1 1 
        6  8497 2 1 27 LYS HZ1  H 58.618  40.412  25.039 1.00 . B B . 197 LYS HZ1  1 1 
        6  8498 2 1 27 LYS HZ2  H 58.809  38.740  24.808 1.00 . B B . 197 LYS HZ2  1 1 
        6  8499 2 1 27 LYS HZ3  H 57.303  39.369  25.283 1.00 . B B . 197 LYS HZ3  1 1 
        6  8500 2 1 27 LYS N    N 59.663  35.281  21.229 1.00 . B B . 197 LYS N    1 1 
        6  8501 2 1 27 LYS NZ   N 58.153  39.543  24.710 1.00 . B B . 197 LYS NZ   1 1 
        6  8502 2 1 27 LYS O    O 58.491  32.519  21.932 1.00 . B B . 197 LYS O    1 1 
        6  8503 2 1 28 THR C    C 55.587  32.610  19.246 1.00 . B B . 198 THR C    1 1 
        6  8504 2 1 28 THR CA   C 55.984  32.466  20.711 1.00 . B B . 198 THR CA   1 1 
        6  8505 2 1 28 THR CB   C 54.725  32.279  21.563 1.00 . B B . 198 THR CB   1 1 
        6  8506 2 1 28 THR CG2  C 54.097  33.644  21.851 1.00 . B B . 198 THR CG2  1 1 
        6  8507 2 1 28 THR H    H 56.327  34.561  21.055 1.00 . B B . 198 THR H    1 1 
        6  8508 2 1 28 THR HA   H 56.612  31.592  20.817 1.00 . B B . 198 THR HA   1 1 
        6  8509 2 1 28 THR HB   H 54.989  31.804  22.496 1.00 . B B . 198 THR HB   1 1 
        6  8510 2 1 28 THR HG1  H 54.060  30.548  20.976 1.00 . B B . 198 THR HG1  1 1 
        6  8511 2 1 28 THR HG21 H 54.060  34.222  20.940 1.00 . B B . 198 THR HG21 1 1 
        6  8512 2 1 28 THR HG22 H 54.694  34.165  22.584 1.00 . B B . 198 THR HG22 1 1 
        6  8513 2 1 28 THR HG23 H 53.096  33.507  22.233 1.00 . B B . 198 THR HG23 1 1 
        6  8514 2 1 28 THR N    N 56.730  33.677  21.174 1.00 . B B . 198 THR N    1 1 
        6  8515 2 1 28 THR O    O 55.871  33.650  18.674 1.00 . B B . 198 THR O    1 1 
        6  8516 2 1 28 THR OXT  O 55.002  31.679  18.718 1.00 . B B . 198 THR OXT  1 1 
        6  8517 2 1 28 THR OG1  O 53.798  31.464  20.860 1.00 . B B . 198 THR OG1  1 1 
        6  8518 3 1  1 ARG C    C 71.649  10.712  -7.537 1.00 . C C . 171 ARG C    1 1 
        6  8519 3 1  1 ARG CA   C 70.695   9.565  -7.218 1.00 . C C . 171 ARG CA   1 1 
        6  8520 3 1  1 ARG CB   C 71.342   8.228  -7.590 1.00 . C C . 171 ARG CB   1 1 
        6  8521 3 1  1 ARG CD   C 71.166   5.746  -7.375 1.00 . C C . 171 ARG CD   1 1 
        6  8522 3 1  1 ARG CG   C 70.576   7.083  -6.923 1.00 . C C . 171 ARG CG   1 1 
        6  8523 3 1  1 ARG CZ   C 69.283   4.230  -6.936 1.00 . C C . 171 ARG CZ   1 1 
        6  8524 3 1  1 ARG H1   H 68.624   9.465  -7.411 1.00 . C C . 171 ARG H1   1 1 
        6  8525 3 1  1 ARG H2   H 69.471   9.138  -8.847 1.00 . C C . 171 ARG H2   1 1 
        6  8526 3 1  1 ARG H3   H 69.337  10.735  -8.280 1.00 . C C . 171 ARG H3   1 1 
        6  8527 3 1  1 ARG HA   H 70.466   9.573  -6.163 1.00 . C C . 171 ARG HA   1 1 
        6  8528 3 1  1 ARG HB2  H 71.317   8.103  -8.662 1.00 . C C . 171 ARG HB2  1 1 
        6  8529 3 1  1 ARG HB3  H 72.368   8.218  -7.250 1.00 . C C . 171 ARG HB3  1 1 
        6  8530 3 1  1 ARG HD2  H 70.999   5.622  -8.435 1.00 . C C . 171 ARG HD2  1 1 
        6  8531 3 1  1 ARG HD3  H 72.228   5.738  -7.179 1.00 . C C . 171 ARG HD3  1 1 
        6  8532 3 1  1 ARG HE   H 71.015   4.157  -5.936 1.00 . C C . 171 ARG HE   1 1 
        6  8533 3 1  1 ARG HG2  H 70.661   7.170  -5.850 1.00 . C C . 171 ARG HG2  1 1 
        6  8534 3 1  1 ARG HG3  H 69.536   7.130  -7.209 1.00 . C C . 171 ARG HG3  1 1 
        6  8535 3 1  1 ARG HH11 H 69.020   5.610  -8.361 1.00 . C C . 171 ARG HH11 1 1 
        6  8536 3 1  1 ARG HH12 H 67.678   4.552  -8.088 1.00 . C C . 171 ARG HH12 1 1 
        6  8537 3 1  1 ARG HH21 H 69.261   2.763  -5.574 1.00 . C C . 171 ARG HH21 1 1 
        6  8538 3 1  1 ARG HH22 H 67.814   2.937  -6.511 1.00 . C C . 171 ARG HH22 1 1 
        6  8539 3 1  1 ARG N    N 69.436   9.738  -7.998 1.00 . C C . 171 ARG N    1 1 
        6  8540 3 1  1 ARG NE   N 70.519   4.621  -6.643 1.00 . C C . 171 ARG NE   1 1 
        6  8541 3 1  1 ARG NH1  N 68.608   4.845  -7.868 1.00 . C C . 171 ARG NH1  1 1 
        6  8542 3 1  1 ARG NH2  N 68.743   3.232  -6.290 1.00 . C C . 171 ARG NH2  1 1 
        6  8543 3 1  1 ARG O    O 72.451  11.101  -6.711 1.00 . C C . 171 ARG O    1 1 
        6  8544 3 1  2 SER C    C 73.894  11.983  -9.022 1.00 . C C . 172 SER C    1 1 
        6  8545 3 1  2 SER CA   C 72.426  12.368  -9.175 1.00 . C C . 172 SER CA   1 1 
        6  8546 3 1  2 SER CB   C 72.132  13.607  -8.330 1.00 . C C . 172 SER CB   1 1 
        6  8547 3 1  2 SER H    H 70.880  10.888  -9.377 1.00 . C C . 172 SER H    1 1 
        6  8548 3 1  2 SER HA   H 72.229  12.596 -10.213 1.00 . C C . 172 SER HA   1 1 
        6  8549 3 1  2 SER HB2  H 72.422  13.426  -7.308 1.00 . C C . 172 SER HB2  1 1 
        6  8550 3 1  2 SER HB3  H 72.692  14.447  -8.718 1.00 . C C . 172 SER HB3  1 1 
        6  8551 3 1  2 SER HG   H 70.312  13.185  -8.874 1.00 . C C . 172 SER HG   1 1 
        6  8552 3 1  2 SER N    N 71.545  11.243  -8.751 1.00 . C C . 172 SER N    1 1 
        6  8553 3 1  2 SER O    O 74.216  10.829  -8.827 1.00 . C C . 172 SER O    1 1 
        6  8554 3 1  2 SER OG   O 70.738  13.888  -8.377 1.00 . C C . 172 SER OG   1 1 
        6  8555 3 1  3 ASN C    C 76.553  12.146  -7.600 1.00 . C C . 173 ASN C    1 1 
        6  8556 3 1  3 ASN CA   C 76.235  12.723  -8.976 1.00 . C C . 173 ASN CA   1 1 
        6  8557 3 1  3 ASN CB   C 77.011  14.032  -9.178 1.00 . C C . 173 ASN CB   1 1 
        6  8558 3 1  3 ASN CG   C 77.085  14.379 -10.662 1.00 . C C . 173 ASN CG   1 1 
        6  8559 3 1  3 ASN H    H 74.455  13.889  -9.269 1.00 . C C . 173 ASN H    1 1 
        6  8560 3 1  3 ASN HA   H 76.540  12.014  -9.731 1.00 . C C . 173 ASN HA   1 1 
        6  8561 3 1  3 ASN HB2  H 76.508  14.829  -8.651 1.00 . C C . 173 ASN HB2  1 1 
        6  8562 3 1  3 ASN HB3  H 78.012  13.922  -8.788 1.00 . C C . 173 ASN HB3  1 1 
        6  8563 3 1  3 ASN HD21 H 78.461  13.005 -11.063 1.00 . C C . 173 ASN HD21 1 1 
        6  8564 3 1  3 ASN HD22 H 77.958  13.936 -12.389 1.00 . C C . 173 ASN HD22 1 1 
        6  8565 3 1  3 ASN N    N 74.773  12.976  -9.111 1.00 . C C . 173 ASN N    1 1 
        6  8566 3 1  3 ASN ND2  N 77.902  13.719 -11.436 1.00 . C C . 173 ASN ND2  1 1 
        6  8567 3 1  3 ASN O    O 76.104  12.654  -6.592 1.00 . C C . 173 ASN O    1 1 
        6  8568 3 1  3 ASN OD1  O 76.390  15.263 -11.121 1.00 . C C . 173 ASN OD1  1 1 
        6  8569 3 1  4 LEU C    C 78.475  11.415  -5.413 1.00 . C C . 174 LEU C    1 1 
        6  8570 3 1  4 LEU CA   C 77.729  10.429  -6.297 1.00 . C C . 174 LEU CA   1 1 
        6  8571 3 1  4 LEU CB   C 78.620   9.213  -6.578 1.00 . C C . 174 LEU CB   1 1 
        6  8572 3 1  4 LEU CD1  C 78.749   7.241  -8.137 1.00 . C C . 174 LEU CD1  1 1 
        6  8573 3 1  4 LEU CD2  C 77.099   7.224  -6.263 1.00 . C C . 174 LEU CD2  1 1 
        6  8574 3 1  4 LEU CG   C 77.809   8.112  -7.296 1.00 . C C . 174 LEU CG   1 1 
        6  8575 3 1  4 LEU H    H 77.679  10.712  -8.426 1.00 . C C . 174 LEU H    1 1 
        6  8576 3 1  4 LEU HA   H 76.841  10.107  -5.781 1.00 . C C . 174 LEU HA   1 1 
        6  8577 3 1  4 LEU HB2  H 79.447   9.524  -7.204 1.00 . C C . 174 LEU HB2  1 1 
        6  8578 3 1  4 LEU HB3  H 79.006   8.829  -5.644 1.00 . C C . 174 LEU HB3  1 1 
        6  8579 3 1  4 LEU HD11 H 79.616   6.978  -7.551 1.00 . C C . 174 LEU HD11 1 1 
        6  8580 3 1  4 LEU HD12 H 79.061   7.792  -9.012 1.00 . C C . 174 LEU HD12 1 1 
        6  8581 3 1  4 LEU HD13 H 78.233   6.343  -8.442 1.00 . C C . 174 LEU HD13 1 1 
        6  8582 3 1  4 LEU HD21 H 76.553   6.445  -6.774 1.00 . C C . 174 LEU HD21 1 1 
        6  8583 3 1  4 LEU HD22 H 76.413   7.822  -5.681 1.00 . C C . 174 LEU HD22 1 1 
        6  8584 3 1  4 LEU HD23 H 77.832   6.778  -5.608 1.00 . C C . 174 LEU HD23 1 1 
        6  8585 3 1  4 LEU HG   H 77.074   8.567  -7.945 1.00 . C C . 174 LEU HG   1 1 
        6  8586 3 1  4 LEU N    N 77.342  11.077  -7.581 1.00 . C C . 174 LEU N    1 1 
        6  8587 3 1  4 LEU O    O 78.275  11.457  -4.222 1.00 . C C . 174 LEU O    1 1 
        6  8588 3 1  5 GLY C    C 79.213  14.238  -4.571 1.00 . C C . 175 GLY C    1 1 
        6  8589 3 1  5 GLY CA   C 80.122  13.224  -5.279 1.00 . C C . 175 GLY CA   1 1 
        6  8590 3 1  5 GLY H    H 79.451  12.130  -6.997 1.00 . C C . 175 GLY H    1 1 
        6  8591 3 1  5 GLY HA2  H 80.724  12.716  -4.535 1.00 . C C . 175 GLY HA2  1 1 
        6  8592 3 1  5 GLY HA3  H 80.781  13.746  -5.962 1.00 . C C . 175 GLY HA3  1 1 
        6  8593 3 1  5 GLY N    N 79.335  12.208  -6.028 1.00 . C C . 175 GLY N    1 1 
        6  8594 3 1  5 GLY O    O 79.510  14.662  -3.473 1.00 . C C . 175 GLY O    1 1 
        6  8595 3 1  6 TRP C    C 76.596  15.253  -3.318 1.00 . C C . 176 TRP C    1 1 
        6  8596 3 1  6 TRP CA   C 77.213  15.686  -4.654 1.00 . C C . 176 TRP CA   1 1 
        6  8597 3 1  6 TRP CB   C 76.090  16.000  -5.659 1.00 . C C . 176 TRP CB   1 1 
        6  8598 3 1  6 TRP CD1  C 77.845  16.815  -7.306 1.00 . C C . 176 TRP CD1  1 1 
        6  8599 3 1  6 TRP CD2  C 75.917  17.966  -7.448 1.00 . C C . 176 TRP CD2  1 1 
        6  8600 3 1  6 TRP CE2  C 76.794  18.520  -8.410 1.00 . C C . 176 TRP CE2  1 1 
        6  8601 3 1  6 TRP CE3  C 74.627  18.517  -7.333 1.00 . C C . 176 TRP CE3  1 1 
        6  8602 3 1  6 TRP CG   C 76.607  16.882  -6.758 1.00 . C C . 176 TRP CG   1 1 
        6  8603 3 1  6 TRP CH2  C 75.122  20.117  -9.100 1.00 . C C . 176 TRP CH2  1 1 
        6  8604 3 1  6 TRP CZ2  C 76.407  19.581  -9.229 1.00 . C C . 176 TRP CZ2  1 1 
        6  8605 3 1  6 TRP CZ3  C 74.234  19.585  -8.156 1.00 . C C . 176 TRP CZ3  1 1 
        6  8606 3 1  6 TRP H    H 77.939  14.308  -6.134 1.00 . C C . 176 TRP H    1 1 
        6  8607 3 1  6 TRP HA   H 77.783  16.588  -4.485 1.00 . C C . 176 TRP HA   1 1 
        6  8608 3 1  6 TRP HB2  H 75.725  15.078  -6.084 1.00 . C C . 176 TRP HB2  1 1 
        6  8609 3 1  6 TRP HB3  H 75.280  16.504  -5.150 1.00 . C C . 176 TRP HB3  1 1 
        6  8610 3 1  6 TRP HD1  H 78.620  16.119  -7.028 1.00 . C C . 176 TRP HD1  1 1 
        6  8611 3 1  6 TRP HE1  H 78.750  17.946  -8.834 1.00 . C C . 176 TRP HE1  1 1 
        6  8612 3 1  6 TRP HE3  H 73.934  18.116  -6.607 1.00 . C C . 176 TRP HE3  1 1 
        6  8613 3 1  6 TRP HH2  H 74.813  20.939  -9.730 1.00 . C C . 176 TRP HH2  1 1 
        6  8614 3 1  6 TRP HZ2  H 77.094  19.988  -9.955 1.00 . C C . 176 TRP HZ2  1 1 
        6  8615 3 1  6 TRP HZ3  H 73.242  20.000  -8.058 1.00 . C C . 176 TRP HZ3  1 1 
        6  8616 3 1  6 TRP N    N 78.127  14.655  -5.235 1.00 . C C . 176 TRP N    1 1 
        6  8617 3 1  6 TRP NE1  N 77.954  17.785  -8.286 1.00 . C C . 176 TRP NE1  1 1 
        6  8618 3 1  6 TRP O    O 76.485  16.062  -2.418 1.00 . C C . 176 TRP O    1 1 
        6  8619 3 1  7 LEU C    C 76.605  13.745  -0.760 1.00 . C C . 177 LEU C    1 1 
        6  8620 3 1  7 LEU CA   C 75.600  13.548  -1.885 1.00 . C C . 177 LEU CA   1 1 
        6  8621 3 1  7 LEU CB   C 75.107  12.090  -1.947 1.00 . C C . 177 LEU CB   1 1 
        6  8622 3 1  7 LEU CD1  C 76.484  10.556  -0.452 1.00 . C C . 177 LEU CD1  1 1 
        6  8623 3 1  7 LEU CD2  C 75.991   9.863  -2.788 1.00 . C C . 177 LEU CD2  1 1 
        6  8624 3 1  7 LEU CG   C 76.285  11.072  -1.885 1.00 . C C . 177 LEU CG   1 1 
        6  8625 3 1  7 LEU H    H 76.302  13.355  -3.921 1.00 . C C . 177 LEU H    1 1 
        6  8626 3 1  7 LEU HA   H 74.749  14.184  -1.682 1.00 . C C . 177 LEU HA   1 1 
        6  8627 3 1  7 LEU HB2  H 74.440  11.924  -1.115 1.00 . C C . 177 LEU HB2  1 1 
        6  8628 3 1  7 LEU HB3  H 74.554  11.956  -2.866 1.00 . C C . 177 LEU HB3  1 1 
        6  8629 3 1  7 LEU HD11 H 75.636   9.952  -0.168 1.00 . C C . 177 LEU HD11 1 1 
        6  8630 3 1  7 LEU HD12 H 76.577  11.386   0.228 1.00 . C C . 177 LEU HD12 1 1 
        6  8631 3 1  7 LEU HD13 H 77.380   9.956  -0.409 1.00 . C C . 177 LEU HD13 1 1 
        6  8632 3 1  7 LEU HD21 H 75.192   9.279  -2.360 1.00 . C C . 177 LEU HD21 1 1 
        6  8633 3 1  7 LEU HD22 H 76.878   9.251  -2.866 1.00 . C C . 177 LEU HD22 1 1 
        6  8634 3 1  7 LEU HD23 H 75.704  10.200  -3.771 1.00 . C C . 177 LEU HD23 1 1 
        6  8635 3 1  7 LEU HG   H 77.189  11.545  -2.218 1.00 . C C . 177 LEU HG   1 1 
        6  8636 3 1  7 LEU N    N 76.200  13.990  -3.181 1.00 . C C . 177 LEU N    1 1 
        6  8637 3 1  7 LEU O    O 76.259  14.165   0.322 1.00 . C C . 177 LEU O    1 1 
        6  8638 3 1  8 SER C    C 79.071  15.039   0.424 1.00 . C C . 178 SER C    1 1 
        6  8639 3 1  8 SER CA   C 78.955  13.587  -0.051 1.00 . C C . 178 SER CA   1 1 
        6  8640 3 1  8 SER CB   C 80.294  13.089  -0.601 1.00 . C C . 178 SER CB   1 1 
        6  8641 3 1  8 SER H    H 78.062  13.101  -1.952 1.00 . C C . 178 SER H    1 1 
        6  8642 3 1  8 SER HA   H 78.690  12.980   0.795 1.00 . C C . 178 SER HA   1 1 
        6  8643 3 1  8 SER HB2  H 80.933  12.791   0.223 1.00 . C C . 178 SER HB2  1 1 
        6  8644 3 1  8 SER HB3  H 80.122  12.234  -1.241 1.00 . C C . 178 SER HB3  1 1 
        6  8645 3 1  8 SER HG   H 80.620  14.971  -0.968 1.00 . C C . 178 SER HG   1 1 
        6  8646 3 1  8 SER N    N 77.858  13.441  -1.052 1.00 . C C . 178 SER N    1 1 
        6  8647 3 1  8 SER O    O 79.333  15.288   1.565 1.00 . C C . 178 SER O    1 1 
        6  8648 3 1  8 SER OG   O 80.921  14.134  -1.332 1.00 . C C . 178 SER OG   1 1 
        6  8649 3 1  9 LEU C    C 77.951  17.888   0.883 1.00 . C C . 179 LEU C    1 1 
        6  8650 3 1  9 LEU CA   C 78.992  17.447  -0.175 1.00 . C C . 179 LEU CA   1 1 
        6  8651 3 1  9 LEU CB   C 78.806  18.276  -1.470 1.00 . C C . 179 LEU CB   1 1 
        6  8652 3 1  9 LEU CD1  C 80.684  17.230  -2.768 1.00 . C C . 179 LEU CD1  1 1 
        6  8653 3 1  9 LEU CD2  C 79.960  19.556  -3.280 1.00 . C C . 179 LEU CD2  1 1 
        6  8654 3 1  9 LEU CG   C 80.155  18.529  -2.164 1.00 . C C . 179 LEU CG   1 1 
        6  8655 3 1  9 LEU H    H 78.718  15.706  -1.410 1.00 . C C . 179 LEU H    1 1 
        6  8656 3 1  9 LEU HA   H 79.971  17.645   0.237 1.00 . C C . 179 LEU HA   1 1 
        6  8657 3 1  9 LEU HB2  H 78.161  17.735  -2.144 1.00 . C C . 179 LEU HB2  1 1 
        6  8658 3 1  9 LEU HB3  H 78.350  19.228  -1.233 1.00 . C C . 179 LEU HB3  1 1 
        6  8659 3 1  9 LEU HD11 H 81.686  17.388  -3.139 1.00 . C C . 179 LEU HD11 1 1 
        6  8660 3 1  9 LEU HD12 H 80.044  16.929  -3.581 1.00 . C C . 179 LEU HD12 1 1 
        6  8661 3 1  9 LEU HD13 H 80.698  16.458  -2.013 1.00 . C C . 179 LEU HD13 1 1 
        6  8662 3 1  9 LEU HD21 H 80.843  19.587  -3.900 1.00 . C C . 179 LEU HD21 1 1 
        6  8663 3 1  9 LEU HD22 H 79.791  20.531  -2.848 1.00 . C C . 179 LEU HD22 1 1 
        6  8664 3 1  9 LEU HD23 H 79.108  19.277  -3.882 1.00 . C C . 179 LEU HD23 1 1 
        6  8665 3 1  9 LEU HG   H 80.869  18.913  -1.449 1.00 . C C . 179 LEU HG   1 1 
        6  8666 3 1  9 LEU N    N 78.904  15.977  -0.487 1.00 . C C . 179 LEU N    1 1 
        6  8667 3 1  9 LEU O    O 78.213  18.774   1.671 1.00 . C C . 179 LEU O    1 1 
        6  8668 3 1 10 LEU C    C 75.849  17.598   3.193 1.00 . C C . 180 LEU C    1 1 
        6  8669 3 1 10 LEU CA   C 75.592  17.754   1.676 1.00 . C C . 180 LEU CA   1 1 
        6  8670 3 1 10 LEU CB   C 74.368  16.889   1.288 1.00 . C C . 180 LEU CB   1 1 
        6  8671 3 1 10 LEU CD1  C 71.949  17.219   0.562 1.00 . C C . 180 LEU CD1  1 1 
        6  8672 3 1 10 LEU CD2  C 72.546  17.233   3.013 1.00 . C C . 180 LEU CD2  1 1 
        6  8673 3 1 10 LEU CG   C 73.027  17.603   1.601 1.00 . C C . 180 LEU CG   1 1 
        6  8674 3 1 10 LEU H    H 76.579  16.684   0.088 1.00 . C C . 180 LEU H    1 1 
        6  8675 3 1 10 LEU HA   H 75.370  18.787   1.469 1.00 . C C . 180 LEU HA   1 1 
        6  8676 3 1 10 LEU HB2  H 74.421  16.673   0.230 1.00 . C C . 180 LEU HB2  1 1 
        6  8677 3 1 10 LEU HB3  H 74.413  15.956   1.835 1.00 . C C . 180 LEU HB3  1 1 
        6  8678 3 1 10 LEU HD11 H 71.992  17.910  -0.267 1.00 . C C . 180 LEU HD11 1 1 
        6  8679 3 1 10 LEU HD12 H 70.966  17.268   1.013 1.00 . C C . 180 LEU HD12 1 1 
        6  8680 3 1 10 LEU HD13 H 72.125  16.219   0.199 1.00 . C C . 180 LEU HD13 1 1 
        6  8681 3 1 10 LEU HD21 H 73.381  17.184   3.688 1.00 . C C . 180 LEU HD21 1 1 
        6  8682 3 1 10 LEU HD22 H 72.062  16.283   2.982 1.00 . C C . 180 LEU HD22 1 1 
        6  8683 3 1 10 LEU HD23 H 71.850  17.977   3.359 1.00 . C C . 180 LEU HD23 1 1 
        6  8684 3 1 10 LEU HG   H 73.164  18.654   1.551 1.00 . C C . 180 LEU HG   1 1 
        6  8685 3 1 10 LEU N    N 76.746  17.336   0.801 1.00 . C C . 180 LEU N    1 1 
        6  8686 3 1 10 LEU O    O 75.394  18.407   3.957 1.00 . C C . 180 LEU O    1 1 
        6  8687 3 1 11 LEU C    C 77.646  17.343   5.794 1.00 . C C . 181 LEU C    1 1 
        6  8688 3 1 11 LEU CA   C 76.795  16.268   5.080 1.00 . C C . 181 LEU CA   1 1 
        6  8689 3 1 11 LEU CB   C 77.530  14.927   5.214 1.00 . C C . 181 LEU CB   1 1 
        6  8690 3 1 11 LEU CD1  C 80.052  15.032   4.727 1.00 . C C . 181 LEU CD1  1 1 
        6  8691 3 1 11 LEU CD2  C 78.616  13.457   3.460 1.00 . C C . 181 LEU CD2  1 1 
        6  8692 3 1 11 LEU CG   C 78.653  14.826   4.135 1.00 . C C . 181 LEU CG   1 1 
        6  8693 3 1 11 LEU H    H 76.816  15.890   2.939 1.00 . C C . 181 LEU H    1 1 
        6  8694 3 1 11 LEU HA   H 75.854  16.192   5.602 1.00 . C C . 181 LEU HA   1 1 
        6  8695 3 1 11 LEU HB2  H 77.953  14.846   6.201 1.00 . C C . 181 LEU HB2  1 1 
        6  8696 3 1 11 LEU HB3  H 76.817  14.133   5.080 1.00 . C C . 181 LEU HB3  1 1 
        6  8697 3 1 11 LEU HD11 H 80.130  16.020   5.139 1.00 . C C . 181 LEU HD11 1 1 
        6  8698 3 1 11 LEU HD12 H 80.786  14.917   3.944 1.00 . C C . 181 LEU HD12 1 1 
        6  8699 3 1 11 LEU HD13 H 80.235  14.302   5.488 1.00 . C C . 181 LEU HD13 1 1 
        6  8700 3 1 11 LEU HD21 H 77.737  13.385   2.840 1.00 . C C . 181 LEU HD21 1 1 
        6  8701 3 1 11 LEU HD22 H 78.587  12.693   4.211 1.00 . C C . 181 LEU HD22 1 1 
        6  8702 3 1 11 LEU HD23 H 79.500  13.331   2.858 1.00 . C C . 181 LEU HD23 1 1 
        6  8703 3 1 11 LEU HG   H 78.502  15.582   3.401 1.00 . C C . 181 LEU HG   1 1 
        6  8704 3 1 11 LEU N    N 76.505  16.535   3.609 1.00 . C C . 181 LEU N    1 1 
        6  8705 3 1 11 LEU O    O 77.463  17.593   6.970 1.00 . C C . 181 LEU O    1 1 
        6  8706 3 1 12 LEU C    C 79.061  20.100   6.307 1.00 . C C . 182 LEU C    1 1 
        6  8707 3 1 12 LEU CA   C 79.661  18.805   5.722 1.00 . C C . 182 LEU CA   1 1 
        6  8708 3 1 12 LEU CB   C 80.753  19.171   4.673 1.00 . C C . 182 LEU CB   1 1 
        6  8709 3 1 12 LEU CD1  C 81.983  20.833   6.166 1.00 . C C . 182 LEU CD1  1 1 
        6  8710 3 1 12 LEU CD2  C 82.648  18.383   6.187 1.00 . C C . 182 LEU CD2  1 1 
        6  8711 3 1 12 LEU CG   C 82.107  19.547   5.325 1.00 . C C . 182 LEU CG   1 1 
        6  8712 3 1 12 LEU H    H 78.800  17.519   4.192 1.00 . C C . 182 LEU H    1 1 
        6  8713 3 1 12 LEU HA   H 80.136  18.278   6.529 1.00 . C C . 182 LEU HA   1 1 
        6  8714 3 1 12 LEU HB2  H 80.922  18.331   4.018 1.00 . C C . 182 LEU HB2  1 1 
        6  8715 3 1 12 LEU HB3  H 80.414  20.008   4.083 1.00 . C C . 182 LEU HB3  1 1 
        6  8716 3 1 12 LEU HD11 H 82.904  21.391   6.092 1.00 . C C . 182 LEU HD11 1 1 
        6  8717 3 1 12 LEU HD12 H 81.806  20.581   7.201 1.00 . C C . 182 LEU HD12 1 1 
        6  8718 3 1 12 LEU HD13 H 81.170  21.442   5.795 1.00 . C C . 182 LEU HD13 1 1 
        6  8719 3 1 12 LEU HD21 H 82.267  17.442   5.814 1.00 . C C . 182 LEU HD21 1 1 
        6  8720 3 1 12 LEU HD22 H 82.343  18.511   7.215 1.00 . C C . 182 LEU HD22 1 1 
        6  8721 3 1 12 LEU HD23 H 83.727  18.375   6.135 1.00 . C C . 182 LEU HD23 1 1 
        6  8722 3 1 12 LEU HG   H 82.816  19.739   4.529 1.00 . C C . 182 LEU HG   1 1 
        6  8723 3 1 12 LEU N    N 78.651  17.857   5.100 1.00 . C C . 182 LEU N    1 1 
        6  8724 3 1 12 LEU O    O 79.525  20.556   7.330 1.00 . C C . 182 LEU O    1 1 
        6  8725 3 1 13 PRO C    C 76.571  21.923   7.442 1.00 . C C . 183 PRO C    1 1 
        6  8726 3 1 13 PRO CA   C 77.505  22.002   6.195 1.00 . C C . 183 PRO CA   1 1 
        6  8727 3 1 13 PRO CB   C 76.730  22.552   4.968 1.00 . C C . 183 PRO CB   1 1 
        6  8728 3 1 13 PRO CD   C 77.479  20.333   4.446 1.00 . C C . 183 PRO CD   1 1 
        6  8729 3 1 13 PRO CG   C 77.124  21.672   3.820 1.00 . C C . 183 PRO CG   1 1 
        6  8730 3 1 13 PRO HA   H 78.309  22.687   6.417 1.00 . C C . 183 PRO HA   1 1 
        6  8731 3 1 13 PRO HB2  H 75.660  22.490   5.137 1.00 . C C . 183 PRO HB2  1 1 
        6  8732 3 1 13 PRO HB3  H 77.012  23.577   4.764 1.00 . C C . 183 PRO HB3  1 1 
        6  8733 3 1 13 PRO HD2  H 76.597  19.779   4.648 1.00 . C C . 183 PRO HD2  1 1 
        6  8734 3 1 13 PRO HD3  H 78.162  19.785   3.827 1.00 . C C . 183 PRO HD3  1 1 
        6  8735 3 1 13 PRO HG2  H 76.299  21.559   3.127 1.00 . C C . 183 PRO HG2  1 1 
        6  8736 3 1 13 PRO HG3  H 77.988  22.075   3.313 1.00 . C C . 183 PRO HG3  1 1 
        6  8737 3 1 13 PRO N    N 78.101  20.722   5.688 1.00 . C C . 183 PRO N    1 1 
        6  8738 3 1 13 PRO O    O 76.474  22.912   8.139 1.00 . C C . 183 PRO O    1 1 
        6  8739 3 1 14 ILE C    C 75.778  20.903  10.268 1.00 . C C . 184 ILE C    1 1 
        6  8740 3 1 14 ILE CA   C 74.971  20.871   8.960 1.00 . C C . 184 ILE CA   1 1 
        6  8741 3 1 14 ILE CB   C 73.883  19.771   8.991 1.00 . C C . 184 ILE CB   1 1 
        6  8742 3 1 14 ILE CD1  C 74.200  18.972   6.597 1.00 . C C . 184 ILE CD1  1 1 
        6  8743 3 1 14 ILE CG1  C 73.238  19.636   7.599 1.00 . C C . 184 ILE CG1  1 1 
        6  8744 3 1 14 ILE CG2  C 72.796  20.196  10.009 1.00 . C C . 184 ILE CG2  1 1 
        6  8745 3 1 14 ILE H    H 75.899  19.984   7.216 1.00 . C C . 184 ILE H    1 1 
        6  8746 3 1 14 ILE HA   H 74.454  21.824   8.906 1.00 . C C . 184 ILE HA   1 1 
        6  8747 3 1 14 ILE HB   H 74.296  18.816   9.286 1.00 . C C . 184 ILE HB   1 1 
        6  8748 3 1 14 ILE HD11 H 73.649  18.276   5.981 1.00 . C C . 184 ILE HD11 1 1 
        6  8749 3 1 14 ILE HD12 H 74.984  18.440   7.119 1.00 . C C . 184 ILE HD12 1 1 
        6  8750 3 1 14 ILE HD13 H 74.640  19.731   5.967 1.00 . C C . 184 ILE HD13 1 1 
        6  8751 3 1 14 ILE HG12 H 72.348  19.029   7.689 1.00 . C C . 184 ILE HG12 1 1 
        6  8752 3 1 14 ILE HG13 H 72.964  20.616   7.237 1.00 . C C . 184 ILE HG13 1 1 
        6  8753 3 1 14 ILE HG21 H 72.082  20.851   9.532 1.00 . C C . 184 ILE HG21 1 1 
        6  8754 3 1 14 ILE HG22 H 73.250  20.718  10.838 1.00 . C C . 184 ILE HG22 1 1 
        6  8755 3 1 14 ILE HG23 H 72.288  19.329  10.381 1.00 . C C . 184 ILE HG23 1 1 
        6  8756 3 1 14 ILE N    N 75.853  20.810   7.750 1.00 . C C . 184 ILE N    1 1 
        6  8757 3 1 14 ILE O    O 75.410  21.589  11.192 1.00 . C C . 184 ILE O    1 1 
        6  8758 3 1 15 PRO C    C 78.063  21.577  12.106 1.00 . C C . 185 PRO C    1 1 
        6  8759 3 1 15 PRO CA   C 77.700  20.168  11.610 1.00 . C C . 185 PRO CA   1 1 
        6  8760 3 1 15 PRO CB   C 78.967  19.394  11.202 1.00 . C C . 185 PRO CB   1 1 
        6  8761 3 1 15 PRO CD   C 77.421  19.312   9.323 1.00 . C C . 185 PRO CD   1 1 
        6  8762 3 1 15 PRO CG   C 78.575  18.570  10.012 1.00 . C C . 185 PRO CG   1 1 
        6  8763 3 1 15 PRO HA   H 77.185  19.628  12.388 1.00 . C C . 185 PRO HA   1 1 
        6  8764 3 1 15 PRO HB2  H 79.762  20.083  10.936 1.00 . C C . 185 PRO HB2  1 1 
        6  8765 3 1 15 PRO HB3  H 79.291  18.750  12.009 1.00 . C C . 185 PRO HB3  1 1 
        6  8766 3 1 15 PRO HD2  H 77.798  19.900   8.519 1.00 . C C . 185 PRO HD2  1 1 
        6  8767 3 1 15 PRO HD3  H 76.671  18.624   8.965 1.00 . C C . 185 PRO HD3  1 1 
        6  8768 3 1 15 PRO HG2  H 79.416  18.475   9.335 1.00 . C C . 185 PRO HG2  1 1 
        6  8769 3 1 15 PRO HG3  H 78.247  17.594  10.324 1.00 . C C . 185 PRO HG3  1 1 
        6  8770 3 1 15 PRO N    N 76.866  20.182  10.366 1.00 . C C . 185 PRO N    1 1 
        6  8771 3 1 15 PRO O    O 78.421  21.752  13.249 1.00 . C C . 185 PRO O    1 1 
        6  8772 3 1 16 LEU C    C 77.512  24.533  12.744 1.00 . C C . 186 LEU C    1 1 
        6  8773 3 1 16 LEU CA   C 78.371  23.976  11.604 1.00 . C C . 186 LEU CA   1 1 
        6  8774 3 1 16 LEU CB   C 78.297  24.930  10.401 1.00 . C C . 186 LEU CB   1 1 
        6  8775 3 1 16 LEU CD1  C 78.827  25.195   7.970 1.00 . C C . 186 LEU CD1  1 1 
        6  8776 3 1 16 LEU CD2  C 80.507  24.139   9.502 1.00 . C C . 186 LEU CD2  1 1 
        6  8777 3 1 16 LEU CG   C 79.008  24.298   9.198 1.00 . C C . 186 LEU CG   1 1 
        6  8778 3 1 16 LEU H    H 77.725  22.359  10.297 1.00 . C C . 186 LEU H    1 1 
        6  8779 3 1 16 LEU HA   H 79.394  23.959  11.949 1.00 . C C . 186 LEU HA   1 1 
        6  8780 3 1 16 LEU HB2  H 77.263  25.140  10.152 1.00 . C C . 186 LEU HB2  1 1 
        6  8781 3 1 16 LEU HB3  H 78.791  25.857  10.656 1.00 . C C . 186 LEU HB3  1 1 
        6  8782 3 1 16 LEU HD11 H 77.773  25.357   7.796 1.00 . C C . 186 LEU HD11 1 1 
        6  8783 3 1 16 LEU HD12 H 79.265  24.716   7.107 1.00 . C C . 186 LEU HD12 1 1 
        6  8784 3 1 16 LEU HD13 H 79.313  26.144   8.142 1.00 . C C . 186 LEU HD13 1 1 
        6  8785 3 1 16 LEU HD21 H 80.869  25.015  10.022 1.00 . C C . 186 LEU HD21 1 1 
        6  8786 3 1 16 LEU HD22 H 81.054  24.020   8.578 1.00 . C C . 186 LEU HD22 1 1 
        6  8787 3 1 16 LEU HD23 H 80.657  23.266  10.119 1.00 . C C . 186 LEU HD23 1 1 
        6  8788 3 1 16 LEU HG   H 78.581  23.328   8.999 1.00 . C C . 186 LEU HG   1 1 
        6  8789 3 1 16 LEU N    N 77.995  22.564  11.220 1.00 . C C . 186 LEU N    1 1 
        6  8790 3 1 16 LEU O    O 78.018  25.227  13.604 1.00 . C C . 186 LEU O    1 1 
        6  8791 3 1 17 ILE C    C 75.768  24.315  15.200 1.00 . C C . 187 ILE C    1 1 
        6  8792 3 1 17 ILE CA   C 75.321  24.791  13.813 1.00 . C C . 187 ILE CA   1 1 
        6  8793 3 1 17 ILE CB   C 73.849  24.372  13.572 1.00 . C C . 187 ILE CB   1 1 
        6  8794 3 1 17 ILE CD1  C 72.529  22.227  13.419 1.00 . C C . 187 ILE CD1  1 1 
        6  8795 3 1 17 ILE CG1  C 73.792  22.958  12.951 1.00 . C C . 187 ILE CG1  1 1 
        6  8796 3 1 17 ILE CG2  C 73.165  25.377  12.631 1.00 . C C . 187 ILE CG2  1 1 
        6  8797 3 1 17 ILE H    H 75.838  23.702  12.022 1.00 . C C . 187 ILE H    1 1 
        6  8798 3 1 17 ILE HA   H 75.383  25.870  13.796 1.00 . C C . 187 ILE HA   1 1 
        6  8799 3 1 17 ILE HB   H 73.318  24.376  14.517 1.00 . C C . 187 ILE HB   1 1 
        6  8800 3 1 17 ILE HD11 H 71.655  22.769  13.091 1.00 . C C . 187 ILE HD11 1 1 
        6  8801 3 1 17 ILE HD12 H 72.530  22.167  14.497 1.00 . C C . 187 ILE HD12 1 1 
        6  8802 3 1 17 ILE HD13 H 72.514  21.232  13.003 1.00 . C C . 187 ILE HD13 1 1 
        6  8803 3 1 17 ILE HG12 H 73.775  23.036  11.873 1.00 . C C . 187 ILE HG12 1 1 
        6  8804 3 1 17 ILE HG13 H 74.660  22.390  13.257 1.00 . C C . 187 ILE HG13 1 1 
        6  8805 3 1 17 ILE HG21 H 73.686  25.398  11.686 1.00 . C C . 187 ILE HG21 1 1 
        6  8806 3 1 17 ILE HG22 H 73.186  26.360  13.077 1.00 . C C . 187 ILE HG22 1 1 
        6  8807 3 1 17 ILE HG23 H 72.139  25.078  12.470 1.00 . C C . 187 ILE HG23 1 1 
        6  8808 3 1 17 ILE N    N 76.215  24.252  12.740 1.00 . C C . 187 ILE N    1 1 
        6  8809 3 1 17 ILE O    O 75.707  25.068  16.151 1.00 . C C . 187 ILE O    1 1 
        6  8810 3 1 18 VAL C    C 77.778  23.337  17.213 1.00 . C C . 188 VAL C    1 1 
        6  8811 3 1 18 VAL CA   C 76.606  22.524  16.646 1.00 . C C . 188 VAL CA   1 1 
        6  8812 3 1 18 VAL CB   C 76.965  21.016  16.541 1.00 . C C . 188 VAL CB   1 1 
        6  8813 3 1 18 VAL CG1  C 76.220  20.395  15.357 1.00 . C C . 188 VAL CG1  1 1 
        6  8814 3 1 18 VAL CG2  C 78.474  20.805  16.331 1.00 . C C . 188 VAL CG2  1 1 
        6  8815 3 1 18 VAL H    H 76.201  22.476  14.526 1.00 . C C . 188 VAL H    1 1 
        6  8816 3 1 18 VAL HA   H 75.769  22.632  17.322 1.00 . C C . 188 VAL HA   1 1 
        6  8817 3 1 18 VAL HB   H 76.659  20.514  17.450 1.00 . C C . 188 VAL HB   1 1 
        6  8818 3 1 18 VAL HG11 H 75.181  20.685  15.391 1.00 . C C . 188 VAL HG11 1 1 
        6  8819 3 1 18 VAL HG12 H 76.298  19.319  15.407 1.00 . C C . 188 VAL HG12 1 1 
        6  8820 3 1 18 VAL HG13 H 76.661  20.743  14.436 1.00 . C C . 188 VAL HG13 1 1 
        6  8821 3 1 18 VAL HG21 H 78.818  21.424  15.518 1.00 . C C . 188 VAL HG21 1 1 
        6  8822 3 1 18 VAL HG22 H 78.660  19.768  16.097 1.00 . C C . 188 VAL HG22 1 1 
        6  8823 3 1 18 VAL HG23 H 79.005  21.066  17.233 1.00 . C C . 188 VAL HG23 1 1 
        6  8824 3 1 18 VAL N    N 76.187  23.058  15.314 1.00 . C C . 188 VAL N    1 1 
        6  8825 3 1 18 VAL O    O 77.816  23.624  18.393 1.00 . C C . 188 VAL O    1 1 
        6  8826 3 1 19 TRP C    C 79.418  25.844  17.402 1.00 . C C . 189 TRP C    1 1 
        6  8827 3 1 19 TRP CA   C 79.893  24.519  16.808 1.00 . C C . 189 TRP CA   1 1 
        6  8828 3 1 19 TRP CB   C 80.850  24.788  15.634 1.00 . C C . 189 TRP CB   1 1 
        6  8829 3 1 19 TRP CD1  C 81.393  22.566  14.555 1.00 . C C . 189 TRP CD1  1 1 
        6  8830 3 1 19 TRP CD2  C 83.004  23.255  15.963 1.00 . C C . 189 TRP CD2  1 1 
        6  8831 3 1 19 TRP CE2  C 83.429  22.013  15.437 1.00 . C C . 189 TRP CE2  1 1 
        6  8832 3 1 19 TRP CE3  C 83.845  23.909  16.881 1.00 . C C . 189 TRP CE3  1 1 
        6  8833 3 1 19 TRP CG   C 81.707  23.583  15.387 1.00 . C C . 189 TRP CG   1 1 
        6  8834 3 1 19 TRP CH2  C 85.469  22.100  16.725 1.00 . C C . 189 TRP CH2  1 1 
        6  8835 3 1 19 TRP CZ2  C 84.645  21.437  15.812 1.00 . C C . 189 TRP CZ2  1 1 
        6  8836 3 1 19 TRP CZ3  C 85.070  23.334  17.259 1.00 . C C . 189 TRP CZ3  1 1 
        6  8837 3 1 19 TRP H    H 78.642  23.465  15.408 1.00 . C C . 189 TRP H    1 1 
        6  8838 3 1 19 TRP HA   H 80.419  23.968  17.576 1.00 . C C . 189 TRP HA   1 1 
        6  8839 3 1 19 TRP HB2  H 80.277  25.009  14.746 1.00 . C C . 189 TRP HB2  1 1 
        6  8840 3 1 19 TRP HB3  H 81.485  25.632  15.870 1.00 . C C . 189 TRP HB3  1 1 
        6  8841 3 1 19 TRP HD1  H 80.495  22.495  13.965 1.00 . C C . 189 TRP HD1  1 1 
        6  8842 3 1 19 TRP HE1  H 82.431  20.798  14.071 1.00 . C C . 189 TRP HE1  1 1 
        6  8843 3 1 19 TRP HE3  H 83.548  24.860  17.299 1.00 . C C . 189 TRP HE3  1 1 
        6  8844 3 1 19 TRP HH2  H 86.411  21.664  17.019 1.00 . C C . 189 TRP HH2  1 1 
        6  8845 3 1 19 TRP HZ2  H 84.946  20.487  15.397 1.00 . C C . 189 TRP HZ2  1 1 
        6  8846 3 1 19 TRP HZ3  H 85.709  23.844  17.964 1.00 . C C . 189 TRP HZ3  1 1 
        6  8847 3 1 19 TRP N    N 78.722  23.713  16.353 1.00 . C C . 189 TRP N    1 1 
        6  8848 3 1 19 TRP NE1  N 82.412  21.632  14.584 1.00 . C C . 189 TRP NE1  1 1 
        6  8849 3 1 19 TRP O    O 79.946  26.308  18.392 1.00 . C C . 189 TRP O    1 1 
        6  8850 3 1 20 VAL C    C 77.323  27.605  18.668 1.00 . C C . 190 VAL C    1 1 
        6  8851 3 1 20 VAL CA   C 77.858  27.738  17.246 1.00 . C C . 190 VAL CA   1 1 
        6  8852 3 1 20 VAL CB   C 76.729  28.186  16.311 1.00 . C C . 190 VAL CB   1 1 
        6  8853 3 1 20 VAL CG1  C 76.115  29.498  16.813 1.00 . C C . 190 VAL CG1  1 1 
        6  8854 3 1 20 VAL CG2  C 77.292  28.399  14.904 1.00 . C C . 190 VAL CG2  1 1 
        6  8855 3 1 20 VAL H    H 78.028  26.016  15.973 1.00 . C C . 190 VAL H    1 1 
        6  8856 3 1 20 VAL HA   H 78.641  28.481  17.233 1.00 . C C . 190 VAL HA   1 1 
        6  8857 3 1 20 VAL HB   H 75.966  27.421  16.281 1.00 . C C . 190 VAL HB   1 1 
        6  8858 3 1 20 VAL HG11 H 75.635  29.332  17.764 1.00 . C C . 190 VAL HG11 1 1 
        6  8859 3 1 20 VAL HG12 H 75.384  29.846  16.100 1.00 . C C . 190 VAL HG12 1 1 
        6  8860 3 1 20 VAL HG13 H 76.888  30.241  16.924 1.00 . C C . 190 VAL HG13 1 1 
        6  8861 3 1 20 VAL HG21 H 78.197  28.985  14.963 1.00 . C C . 190 VAL HG21 1 1 
        6  8862 3 1 20 VAL HG22 H 76.564  28.920  14.300 1.00 . C C . 190 VAL HG22 1 1 
        6  8863 3 1 20 VAL HG23 H 77.513  27.440  14.456 1.00 . C C . 190 VAL HG23 1 1 
        6  8864 3 1 20 VAL N    N 78.412  26.439  16.769 1.00 . C C . 190 VAL N    1 1 
        6  8865 3 1 20 VAL O    O 77.493  28.492  19.480 1.00 . C C . 190 VAL O    1 1 
        6  8866 3 1 21 LYS C    C 77.196  26.271  21.367 1.00 . C C . 191 LYS C    1 1 
        6  8867 3 1 21 LYS CA   C 76.098  26.247  20.307 1.00 . C C . 191 LYS CA   1 1 
        6  8868 3 1 21 LYS CB   C 75.379  24.898  20.347 1.00 . C C . 191 LYS CB   1 1 
        6  8869 3 1 21 LYS CD   C 73.375  23.667  19.503 1.00 . C C . 191 LYS CD   1 1 
        6  8870 3 1 21 LYS CE   C 72.422  23.502  18.317 1.00 . C C . 191 LYS CE   1 1 
        6  8871 3 1 21 LYS CG   C 74.306  24.856  19.257 1.00 . C C . 191 LYS CG   1 1 
        6  8872 3 1 21 LYS H    H 76.559  25.801  18.256 1.00 . C C . 191 LYS H    1 1 
        6  8873 3 1 21 LYS HA   H 75.386  27.029  20.526 1.00 . C C . 191 LYS HA   1 1 
        6  8874 3 1 21 LYS HB2  H 76.092  24.103  20.183 1.00 . C C . 191 LYS HB2  1 1 
        6  8875 3 1 21 LYS HB3  H 74.911  24.769  21.312 1.00 . C C . 191 LYS HB3  1 1 
        6  8876 3 1 21 LYS HD2  H 73.964  22.768  19.620 1.00 . C C . 191 LYS HD2  1 1 
        6  8877 3 1 21 LYS HD3  H 72.802  23.840  20.402 1.00 . C C . 191 LYS HD3  1 1 
        6  8878 3 1 21 LYS HE2  H 72.056  24.470  18.008 1.00 . C C . 191 LYS HE2  1 1 
        6  8879 3 1 21 LYS HE3  H 72.945  23.035  17.496 1.00 . C C . 191 LYS HE3  1 1 
        6  8880 3 1 21 LYS HG2  H 73.735  25.773  19.277 1.00 . C C . 191 LYS HG2  1 1 
        6  8881 3 1 21 LYS HG3  H 74.778  24.746  18.292 1.00 . C C . 191 LYS HG3  1 1 
        6  8882 3 1 21 LYS HZ1  H 71.543  21.643  18.651 1.00 . C C . 191 LYS HZ1  1 1 
        6  8883 3 1 21 LYS HZ2  H 70.463  22.831  18.096 1.00 . C C . 191 LYS HZ2  1 1 
        6  8884 3 1 21 LYS HZ3  H 71.008  22.860  19.705 1.00 . C C . 191 LYS HZ3  1 1 
        6  8885 3 1 21 LYS N    N 76.670  26.482  18.950 1.00 . C C . 191 LYS N    1 1 
        6  8886 3 1 21 LYS NZ   N 71.272  22.644  18.722 1.00 . C C . 191 LYS NZ   1 1 
        6  8887 3 1 21 LYS O    O 77.006  26.797  22.444 1.00 . C C . 191 LYS O    1 1 
        6  8888 3 1 22 ARG C    C 79.921  27.053  22.374 1.00 . C C . 192 ARG C    1 1 
        6  8889 3 1 22 ARG CA   C 79.483  25.641  21.999 1.00 . C C . 192 ARG CA   1 1 
        6  8890 3 1 22 ARG CB   C 80.660  24.890  21.372 1.00 . C C . 192 ARG CB   1 1 
        6  8891 3 1 22 ARG CD   C 82.849  23.774  21.823 1.00 . C C . 192 ARG CD   1 1 
        6  8892 3 1 22 ARG CG   C 81.670  24.513  22.459 1.00 . C C . 192 ARG CG   1 1 
        6  8893 3 1 22 ARG CZ   C 84.768  22.432  22.563 1.00 . C C . 192 ARG CZ   1 1 
        6  8894 3 1 22 ARG H    H 78.439  25.271  20.157 1.00 . C C . 192 ARG H    1 1 
        6  8895 3 1 22 ARG HA   H 79.170  25.121  22.893 1.00 . C C . 192 ARG HA   1 1 
        6  8896 3 1 22 ARG HB2  H 80.298  23.994  20.890 1.00 . C C . 192 ARG HB2  1 1 
        6  8897 3 1 22 ARG HB3  H 81.141  25.523  20.641 1.00 . C C . 192 ARG HB3  1 1 
        6  8898 3 1 22 ARG HD2  H 82.474  22.978  21.197 1.00 . C C . 192 ARG HD2  1 1 
        6  8899 3 1 22 ARG HD3  H 83.419  24.465  21.220 1.00 . C C . 192 ARG HD3  1 1 
        6  8900 3 1 22 ARG HE   H 83.535  23.384  23.821 1.00 . C C . 192 ARG HE   1 1 
        6  8901 3 1 22 ARG HG2  H 82.026  25.409  22.947 1.00 . C C . 192 ARG HG2  1 1 
        6  8902 3 1 22 ARG HG3  H 81.195  23.872  23.185 1.00 . C C . 192 ARG HG3  1 1 
        6  8903 3 1 22 ARG HH11 H 84.450  22.554  20.590 1.00 . C C . 192 ARG HH11 1 1 
        6  8904 3 1 22 ARG HH12 H 85.813  21.600  21.072 1.00 . C C . 192 ARG HH12 1 1 
        6  8905 3 1 22 ARG HH21 H 85.321  22.133  24.463 1.00 . C C . 192 ARG HH21 1 1 
        6  8906 3 1 22 ARG HH22 H 86.306  21.361  23.266 1.00 . C C . 192 ARG HH22 1 1 
        6  8907 3 1 22 ARG N    N 78.343  25.685  21.040 1.00 . C C . 192 ARG N    1 1 
        6  8908 3 1 22 ARG NE   N 83.727  23.197  22.879 1.00 . C C . 192 ARG NE   1 1 
        6  8909 3 1 22 ARG NH1  N 85.031  22.176  21.311 1.00 . C C . 192 ARG NH1  1 1 
        6  8910 3 1 22 ARG NH2  N 85.524  21.937  23.504 1.00 . C C . 192 ARG NH2  1 1 
        6  8911 3 1 22 ARG O    O 80.229  27.327  23.518 1.00 . C C . 192 ARG O    1 1 
        6  8912 3 1 23 LYS C    C 79.415  30.011  22.652 1.00 . C C . 193 LYS C    1 1 
        6  8913 3 1 23 LYS CA   C 80.339  29.357  21.630 1.00 . C C . 193 LYS CA   1 1 
        6  8914 3 1 23 LYS CB   C 80.297  30.145  20.318 1.00 . C C . 193 LYS CB   1 1 
        6  8915 3 1 23 LYS CD   C 81.414  30.482  18.109 1.00 . C C . 193 LYS CD   1 1 
        6  8916 3 1 23 LYS CE   C 82.619  30.096  17.249 1.00 . C C . 193 LYS CE   1 1 
        6  8917 3 1 23 LYS CG   C 81.447  29.691  19.417 1.00 . C C . 193 LYS CG   1 1 
        6  8918 3 1 23 LYS H    H 79.672  27.666  20.485 1.00 . C C . 193 LYS H    1 1 
        6  8919 3 1 23 LYS HA   H 81.349  29.372  22.013 1.00 . C C . 193 LYS HA   1 1 
        6  8920 3 1 23 LYS HB2  H 79.356  29.965  19.820 1.00 . C C . 193 LYS HB2  1 1 
        6  8921 3 1 23 LYS HB3  H 80.400  31.198  20.527 1.00 . C C . 193 LYS HB3  1 1 
        6  8922 3 1 23 LYS HD2  H 80.503  30.256  17.575 1.00 . C C . 193 LYS HD2  1 1 
        6  8923 3 1 23 LYS HD3  H 81.453  31.539  18.325 1.00 . C C . 193 LYS HD3  1 1 
        6  8924 3 1 23 LYS HE2  H 83.528  30.312  17.787 1.00 . C C . 193 LYS HE2  1 1 
        6  8925 3 1 23 LYS HE3  H 82.576  29.041  17.021 1.00 . C C . 193 LYS HE3  1 1 
        6  8926 3 1 23 LYS HG2  H 82.388  29.863  19.919 1.00 . C C . 193 LYS HG2  1 1 
        6  8927 3 1 23 LYS HG3  H 81.342  28.638  19.201 1.00 . C C . 193 LYS HG3  1 1 
        6  8928 3 1 23 LYS HZ1  H 82.452  31.886  16.196 1.00 . C C . 193 LYS HZ1  1 1 
        6  8929 3 1 23 LYS HZ2  H 81.815  30.539  15.379 1.00 . C C . 193 LYS HZ2  1 1 
        6  8930 3 1 23 LYS HZ3  H 83.497  30.757  15.479 1.00 . C C . 193 LYS HZ3  1 1 
        6  8931 3 1 23 LYS N    N 79.937  27.943  21.387 1.00 . C C . 193 LYS N    1 1 
        6  8932 3 1 23 LYS NZ   N 82.593  30.879  15.981 1.00 . C C . 193 LYS NZ   1 1 
        6  8933 3 1 23 LYS O    O 79.855  30.762  23.500 1.00 . C C . 193 LYS O    1 1 
        6  8934 3 1 24 GLU C    C 77.191  31.813  23.473 1.00 . C C . 194 GLU C    1 1 
        6  8935 3 1 24 GLU CA   C 77.121  30.291  23.486 1.00 . C C . 194 GLU CA   1 1 
        6  8936 3 1 24 GLU CB   C 77.374  29.779  24.907 1.00 . C C . 194 GLU CB   1 1 
        6  8937 3 1 24 GLU CD   C 77.201  27.774  26.394 1.00 . C C . 194 GLU CD   1 1 
        6  8938 3 1 24 GLU CG   C 77.153  28.265  24.950 1.00 . C C . 194 GLU CG   1 1 
        6  8939 3 1 24 GLU H    H 77.827  29.102  21.843 1.00 . C C . 194 GLU H    1 1 
        6  8940 3 1 24 GLU HA   H 76.133  29.983  23.174 1.00 . C C . 194 GLU HA   1 1 
        6  8941 3 1 24 GLU HB2  H 78.389  30.003  25.196 1.00 . C C . 194 GLU HB2  1 1 
        6  8942 3 1 24 GLU HB3  H 76.689  30.260  25.589 1.00 . C C . 194 GLU HB3  1 1 
        6  8943 3 1 24 GLU HG2  H 76.190  28.031  24.523 1.00 . C C . 194 GLU HG2  1 1 
        6  8944 3 1 24 GLU HG3  H 77.928  27.776  24.381 1.00 . C C . 194 GLU HG3  1 1 
        6  8945 3 1 24 GLU N    N 78.125  29.713  22.549 1.00 . C C . 194 GLU N    1 1 
        6  8946 3 1 24 GLU O    O 78.003  32.406  24.155 1.00 . C C . 194 GLU O    1 1 
        6  8947 3 1 24 GLU OE1  O 77.170  28.607  27.284 1.00 . C C . 194 GLU OE1  1 1 
        6  8948 3 1 24 GLU OE2  O 77.267  26.571  26.586 1.00 . C C . 194 GLU OE2  1 1 
        6  8949 3 1 25 VAL C    C 75.092  34.483  23.344 1.00 . C C . 195 VAL C    1 1 
        6  8950 3 1 25 VAL CA   C 76.280  33.923  22.570 1.00 . C C . 195 VAL CA   1 1 
        6  8951 3 1 25 VAL CB   C 76.169  34.331  21.101 1.00 . C C . 195 VAL CB   1 1 
        6  8952 3 1 25 VAL CG1  C 76.344  35.845  20.975 1.00 . C C . 195 VAL CG1  1 1 
        6  8953 3 1 25 VAL CG2  C 77.259  33.624  20.292 1.00 . C C . 195 VAL CG2  1 1 
        6  8954 3 1 25 VAL H    H 75.689  31.899  22.152 1.00 . C C . 195 VAL H    1 1 
        6  8955 3 1 25 VAL HA   H 77.191  34.337  22.980 1.00 . C C . 195 VAL HA   1 1 
        6  8956 3 1 25 VAL HB   H 75.196  34.049  20.722 1.00 . C C . 195 VAL HB   1 1 
        6  8957 3 1 25 VAL HG11 H 76.265  36.131  19.937 1.00 . C C . 195 VAL HG11 1 1 
        6  8958 3 1 25 VAL HG12 H 77.316  36.127  21.353 1.00 . C C . 195 VAL HG12 1 1 
        6  8959 3 1 25 VAL HG13 H 75.576  36.345  21.545 1.00 . C C . 195 VAL HG13 1 1 
        6  8960 3 1 25 VAL HG21 H 77.170  33.898  19.251 1.00 . C C . 195 VAL HG21 1 1 
        6  8961 3 1 25 VAL HG22 H 77.146  32.554  20.393 1.00 . C C . 195 VAL HG22 1 1 
        6  8962 3 1 25 VAL HG23 H 78.230  33.920  20.660 1.00 . C C . 195 VAL HG23 1 1 
        6  8963 3 1 25 VAL N    N 76.319  32.433  22.678 1.00 . C C . 195 VAL N    1 1 
        6  8964 3 1 25 VAL O    O 75.203  35.489  24.015 1.00 . C C . 195 VAL O    1 1 
        6  8965 3 1 26 GLN C    C 72.626  33.595  25.319 1.00 . C C . 196 GLN C    1 1 
        6  8966 3 1 26 GLN CA   C 72.715  34.247  23.943 1.00 . C C . 196 GLN CA   1 1 
        6  8967 3 1 26 GLN CB   C 71.483  33.869  23.119 1.00 . C C . 196 GLN CB   1 1 
        6  8968 3 1 26 GLN CD   C 72.576  34.059  20.876 1.00 . C C . 196 GLN CD   1 1 
        6  8969 3 1 26 GLN CG   C 71.499  34.630  21.793 1.00 . C C . 196 GLN CG   1 1 
        6  8970 3 1 26 GLN H    H 73.925  33.000  22.679 1.00 . C C . 196 GLN H    1 1 
        6  8971 3 1 26 GLN HA   H 72.740  35.320  24.064 1.00 . C C . 196 GLN HA   1 1 
        6  8972 3 1 26 GLN HB2  H 71.494  32.806  22.925 1.00 . C C . 196 GLN HB2  1 1 
        6  8973 3 1 26 GLN HB3  H 70.590  34.125  23.670 1.00 . C C . 196 GLN HB3  1 1 
        6  8974 3 1 26 GLN HE21 H 72.644  35.667  19.713 1.00 . C C . 196 GLN HE21 1 1 
        6  8975 3 1 26 GLN HE22 H 73.702  34.412  19.280 1.00 . C C . 196 GLN HE22 1 1 
        6  8976 3 1 26 GLN HG2  H 70.534  34.536  21.315 1.00 . C C . 196 GLN HG2  1 1 
        6  8977 3 1 26 GLN HG3  H 71.705  35.673  21.981 1.00 . C C . 196 GLN HG3  1 1 
        6  8978 3 1 26 GLN N    N 73.952  33.806  23.235 1.00 . C C . 196 GLN N    1 1 
        6  8979 3 1 26 GLN NE2  N 73.010  34.772  19.873 1.00 . C C . 196 GLN NE2  1 1 
        6  8980 3 1 26 GLN O    O 73.002  32.452  25.489 1.00 . C C . 196 GLN O    1 1 
        6  8981 3 1 26 GLN OE1  O 73.027  32.949  21.077 1.00 . C C . 196 GLN OE1  1 1 
        6  8982 3 1 27 LYS C    C 73.321  33.314  28.203 1.00 . C C . 197 LYS C    1 1 
        6  8983 3 1 27 LYS CA   C 71.978  33.814  27.679 1.00 . C C . 197 LYS CA   1 1 
        6  8984 3 1 27 LYS CB   C 70.963  32.667  27.694 1.00 . C C . 197 LYS CB   1 1 
        6  8985 3 1 27 LYS CD   C 68.688  32.048  26.800 1.00 . C C . 197 LYS CD   1 1 
        6  8986 3 1 27 LYS CE   C 68.332  31.116  27.961 1.00 . C C . 197 LYS CE   1 1 
        6  8987 3 1 27 LYS CG   C 69.574  33.196  27.302 1.00 . C C . 197 LYS CG   1 1 
        6  8988 3 1 27 LYS H    H 71.830  35.259  26.095 1.00 . C C . 197 LYS H    1 1 
        6  8989 3 1 27 LYS HA   H 71.623  34.604  28.323 1.00 . C C . 197 LYS HA   1 1 
        6  8990 3 1 27 LYS HB2  H 71.276  31.905  26.995 1.00 . C C . 197 LYS HB2  1 1 
        6  8991 3 1 27 LYS HB3  H 70.919  32.245  28.687 1.00 . C C . 197 LYS HB3  1 1 
        6  8992 3 1 27 LYS HD2  H 67.780  32.457  26.379 1.00 . C C . 197 LYS HD2  1 1 
        6  8993 3 1 27 LYS HD3  H 69.213  31.489  26.039 1.00 . C C . 197 LYS HD3  1 1 
        6  8994 3 1 27 LYS HE2  H 69.233  30.673  28.359 1.00 . C C . 197 LYS HE2  1 1 
        6  8995 3 1 27 LYS HE3  H 67.835  31.681  28.736 1.00 . C C . 197 LYS HE3  1 1 
        6  8996 3 1 27 LYS HG2  H 69.110  33.652  28.164 1.00 . C C . 197 LYS HG2  1 1 
        6  8997 3 1 27 LYS HG3  H 69.675  33.935  26.519 1.00 . C C . 197 LYS HG3  1 1 
        6  8998 3 1 27 LYS HZ1  H 66.698  30.452  26.854 1.00 . C C . 197 LYS HZ1  1 1 
        6  8999 3 1 27 LYS HZ2  H 66.972  29.573  28.282 1.00 . C C . 197 LYS HZ2  1 1 
        6  9000 3 1 27 LYS HZ3  H 67.977  29.341  26.933 1.00 . C C . 197 LYS HZ3  1 1 
        6  9001 3 1 27 LYS N    N 72.118  34.344  26.293 1.00 . C C . 197 LYS N    1 1 
        6  9002 3 1 27 LYS NZ   N 67.426  30.039  27.471 1.00 . C C . 197 LYS NZ   1 1 
        6  9003 3 1 27 LYS O    O 73.877  32.367  27.685 1.00 . C C . 197 LYS O    1 1 
        6  9004 3 1 28 THR C    C 75.212  32.060  30.000 1.00 . C C . 198 THR C    1 1 
        6  9005 3 1 28 THR CA   C 75.133  33.574  29.840 1.00 . C C . 198 THR CA   1 1 
        6  9006 3 1 28 THR CB   C 75.305  34.242  31.206 1.00 . C C . 198 THR CB   1 1 
        6  9007 3 1 28 THR CG2  C 75.425  35.755  31.025 1.00 . C C . 198 THR CG2  1 1 
        6  9008 3 1 28 THR H    H 73.334  34.728  29.620 1.00 . C C . 198 THR H    1 1 
        6  9009 3 1 28 THR HA   H 75.930  33.899  29.188 1.00 . C C . 198 THR HA   1 1 
        6  9010 3 1 28 THR HB   H 76.200  33.869  31.680 1.00 . C C . 198 THR HB   1 1 
        6  9011 3 1 28 THR HG1  H 73.641  34.741  32.080 1.00 . C C . 198 THR HG1  1 1 
        6  9012 3 1 28 THR HG21 H 75.359  36.239  31.989 1.00 . C C . 198 THR HG21 1 1 
        6  9013 3 1 28 THR HG22 H 74.624  36.107  30.391 1.00 . C C . 198 THR HG22 1 1 
        6  9014 3 1 28 THR HG23 H 76.375  35.990  30.569 1.00 . C C . 198 THR HG23 1 1 
        6  9015 3 1 28 THR N    N 73.827  33.971  29.241 1.00 . C C . 198 THR N    1 1 
        6  9016 3 1 28 THR O    O 74.188  31.413  29.848 1.00 . C C . 198 THR O    1 1 
        6  9017 3 1 28 THR OXT  O 76.295  31.567  30.271 1.00 . C C . 198 THR OXT  1 1 
        6  9018 3 1 28 THR OG1  O 74.178  33.948  32.020 1.00 . C C . 198 THR OG1  1 1 
        7  9019 1 1  1 ARG C    C 89.043   3.262   0.941 1.00 . A A . 171 ARG C    1 1 
        7  9020 1 1  1 ARG CA   C 90.209   2.868   0.041 1.00 . A A . 171 ARG CA   1 1 
        7  9021 1 1  1 ARG CB   C 91.405   3.790   0.293 1.00 . A A . 171 ARG CB   1 1 
        7  9022 1 1  1 ARG CD   C 93.843   4.120  -0.142 1.00 . A A . 171 ARG CD   1 1 
        7  9023 1 1  1 ARG CG   C 92.607   3.301  -0.518 1.00 . A A . 171 ARG CG   1 1 
        7  9024 1 1  1 ARG CZ   C 94.800   6.254  -0.893 1.00 . A A . 171 ARG CZ   1 1 
        7  9025 1 1  1 ARG H1   H 90.315   2.285  -1.956 1.00 . A A . 171 ARG H1   1 1 
        7  9026 1 1  1 ARG H2   H 89.999   3.939  -1.732 1.00 . A A . 171 ARG H2   1 1 
        7  9027 1 1  1 ARG H3   H 88.773   2.794  -1.465 1.00 . A A . 171 ARG H3   1 1 
        7  9028 1 1  1 ARG HA   H 90.495   1.847   0.251 1.00 . A A . 171 ARG HA   1 1 
        7  9029 1 1  1 ARG HB2  H 91.152   4.797  -0.008 1.00 . A A . 171 ARG HB2  1 1 
        7  9030 1 1  1 ARG HB3  H 91.654   3.780   1.343 1.00 . A A . 171 ARG HB3  1 1 
        7  9031 1 1  1 ARG HD2  H 93.937   4.153   0.933 1.00 . A A . 171 ARG HD2  1 1 
        7  9032 1 1  1 ARG HD3  H 94.721   3.653  -0.562 1.00 . A A . 171 ARG HD3  1 1 
        7  9033 1 1  1 ARG HE   H 92.834   5.880  -0.850 1.00 . A A . 171 ARG HE   1 1 
        7  9034 1 1  1 ARG HG2  H 92.785   2.258  -0.301 1.00 . A A . 171 ARG HG2  1 1 
        7  9035 1 1  1 ARG HG3  H 92.404   3.422  -1.571 1.00 . A A . 171 ARG HG3  1 1 
        7  9036 1 1  1 ARG HH11 H 96.089   4.839  -0.307 1.00 . A A . 171 ARG HH11 1 1 
        7  9037 1 1  1 ARG HH12 H 96.799   6.332  -0.826 1.00 . A A . 171 ARG HH12 1 1 
        7  9038 1 1  1 ARG HH21 H 93.758   7.840  -1.531 1.00 . A A . 171 ARG HH21 1 1 
        7  9039 1 1  1 ARG HH22 H 95.479   8.030  -1.519 1.00 . A A . 171 ARG HH22 1 1 
        7  9040 1 1  1 ARG N    N 89.793   2.980  -1.385 1.00 . A A . 171 ARG N    1 1 
        7  9041 1 1  1 ARG NE   N 93.722   5.509  -0.668 1.00 . A A . 171 ARG NE   1 1 
        7  9042 1 1  1 ARG NH1  N 95.989   5.770  -0.656 1.00 . A A . 171 ARG NH1  1 1 
        7  9043 1 1  1 ARG NH2  N 94.669   7.469  -1.350 1.00 . A A . 171 ARG NH2  1 1 
        7  9044 1 1  1 ARG O    O 87.906   3.283   0.512 1.00 . A A . 171 ARG O    1 1 
        7  9045 1 1  2 SER C    C 87.647   5.293   2.752 1.00 . A A . 172 SER C    1 1 
        7  9046 1 1  2 SER CA   C 88.291   3.973   3.168 1.00 . A A . 172 SER CA   1 1 
        7  9047 1 1  2 SER CB   C 88.896   4.117   4.564 1.00 . A A . 172 SER CB   1 1 
        7  9048 1 1  2 SER H    H 90.282   3.540   2.487 1.00 . A A . 172 SER H    1 1 
        7  9049 1 1  2 SER HA   H 87.531   3.207   3.192 1.00 . A A . 172 SER HA   1 1 
        7  9050 1 1  2 SER HB2  H 89.650   4.886   4.554 1.00 . A A . 172 SER HB2  1 1 
        7  9051 1 1  2 SER HB3  H 88.118   4.388   5.267 1.00 . A A . 172 SER HB3  1 1 
        7  9052 1 1  2 SER HG   H 89.434   2.283   4.202 1.00 . A A . 172 SER HG   1 1 
        7  9053 1 1  2 SER N    N 89.348   3.574   2.196 1.00 . A A . 172 SER N    1 1 
        7  9054 1 1  2 SER O    O 86.691   5.737   3.357 1.00 . A A . 172 SER O    1 1 
        7  9055 1 1  2 SER OG   O 89.490   2.884   4.948 1.00 . A A . 172 SER OG   1 1 
        7  9056 1 1  3 ASN C    C 86.119   7.176   1.204 1.00 . A A . 173 ASN C    1 1 
        7  9057 1 1  3 ASN CA   C 87.644   7.204   1.206 1.00 . A A . 173 ASN CA   1 1 
        7  9058 1 1  3 ASN CB   C 88.156   7.471  -0.214 1.00 . A A . 173 ASN CB   1 1 
        7  9059 1 1  3 ASN CG   C 89.614   7.914  -0.170 1.00 . A A . 173 ASN CG   1 1 
        7  9060 1 1  3 ASN H    H 88.959   5.505   1.254 1.00 . A A . 173 ASN H    1 1 
        7  9061 1 1  3 ASN HA   H 87.978   8.000   1.854 1.00 . A A . 173 ASN HA   1 1 
        7  9062 1 1  3 ASN HB2  H 88.073   6.566  -0.798 1.00 . A A . 173 ASN HB2  1 1 
        7  9063 1 1  3 ASN HB3  H 87.560   8.248  -0.672 1.00 . A A . 173 ASN HB3  1 1 
        7  9064 1 1  3 ASN HD21 H 89.247   9.515   0.945 1.00 . A A . 173 ASN HD21 1 1 
        7  9065 1 1  3 ASN HD22 H 90.873   9.287   0.517 1.00 . A A . 173 ASN HD22 1 1 
        7  9066 1 1  3 ASN N    N 88.189   5.909   1.706 1.00 . A A . 173 ASN N    1 1 
        7  9067 1 1  3 ASN ND2  N 89.939   8.994   0.485 1.00 . A A . 173 ASN ND2  1 1 
        7  9068 1 1  3 ASN O    O 85.479   7.982   1.852 1.00 . A A . 173 ASN O    1 1 
        7  9069 1 1  3 ASN OD1  O 90.470   7.267  -0.741 1.00 . A A . 173 ASN OD1  1 1 
        7  9070 1 1  4 LEU C    C 83.471   5.839   1.746 1.00 . A A . 174 LEU C    1 1 
        7  9071 1 1  4 LEU CA   C 84.073   6.099   0.376 1.00 . A A . 174 LEU CA   1 1 
        7  9072 1 1  4 LEU CB   C 83.703   4.960  -0.586 1.00 . A A . 174 LEU CB   1 1 
        7  9073 1 1  4 LEU CD1  C 85.230   6.025  -2.261 1.00 . A A . 174 LEU CD1  1 1 
        7  9074 1 1  4 LEU CD2  C 83.621   4.255  -2.981 1.00 . A A . 174 LEU CD2  1 1 
        7  9075 1 1  4 LEU CG   C 83.834   5.439  -2.035 1.00 . A A . 174 LEU CG   1 1 
        7  9076 1 1  4 LEU H    H 86.122   5.611  -0.038 1.00 . A A . 174 LEU H    1 1 
        7  9077 1 1  4 LEU HA   H 83.655   7.025   0.005 1.00 . A A . 174 LEU HA   1 1 
        7  9078 1 1  4 LEU HB2  H 84.367   4.124  -0.423 1.00 . A A . 174 LEU HB2  1 1 
        7  9079 1 1  4 LEU HB3  H 82.683   4.648  -0.408 1.00 . A A . 174 LEU HB3  1 1 
        7  9080 1 1  4 LEU HD11 H 85.290   7.002  -1.805 1.00 . A A . 174 LEU HD11 1 1 
        7  9081 1 1  4 LEU HD12 H 85.418   6.112  -3.321 1.00 . A A . 174 LEU HD12 1 1 
        7  9082 1 1  4 LEU HD13 H 85.970   5.374  -1.818 1.00 . A A . 174 LEU HD13 1 1 
        7  9083 1 1  4 LEU HD21 H 84.477   3.599  -2.934 1.00 . A A . 174 LEU HD21 1 1 
        7  9084 1 1  4 LEU HD22 H 83.500   4.618  -3.992 1.00 . A A . 174 LEU HD22 1 1 
        7  9085 1 1  4 LEU HD23 H 82.735   3.713  -2.685 1.00 . A A . 174 LEU HD23 1 1 
        7  9086 1 1  4 LEU HG   H 83.091   6.198  -2.232 1.00 . A A . 174 LEU HG   1 1 
        7  9087 1 1  4 LEU N    N 85.554   6.232   0.464 1.00 . A A . 174 LEU N    1 1 
        7  9088 1 1  4 LEU O    O 82.434   6.349   2.054 1.00 . A A . 174 LEU O    1 1 
        7  9089 1 1  5 GLY C    C 83.431   6.016   4.769 1.00 . A A . 175 GLY C    1 1 
        7  9090 1 1  5 GLY CA   C 83.559   4.741   3.907 1.00 . A A . 175 GLY CA   1 1 
        7  9091 1 1  5 GLY H    H 84.951   4.607   2.270 1.00 . A A . 175 GLY H    1 1 
        7  9092 1 1  5 GLY HA2  H 82.576   4.301   3.790 1.00 . A A . 175 GLY HA2  1 1 
        7  9093 1 1  5 GLY HA3  H 84.197   4.028   4.414 1.00 . A A . 175 GLY HA3  1 1 
        7  9094 1 1  5 GLY N    N 84.111   5.025   2.556 1.00 . A A . 175 GLY N    1 1 
        7  9095 1 1  5 GLY O    O 82.485   6.153   5.520 1.00 . A A . 175 GLY O    1 1 
        7  9096 1 1  6 TRP C    C 83.248   9.114   5.334 1.00 . A A . 176 TRP C    1 1 
        7  9097 1 1  6 TRP CA   C 84.440   8.156   5.542 1.00 . A A . 176 TRP CA   1 1 
        7  9098 1 1  6 TRP CB   C 85.775   8.919   5.311 1.00 . A A . 176 TRP CB   1 1 
        7  9099 1 1  6 TRP CD1  C 86.568   8.683   7.712 1.00 . A A . 176 TRP CD1  1 1 
        7  9100 1 1  6 TRP CD2  C 88.146   8.087   6.222 1.00 . A A . 176 TRP CD2  1 1 
        7  9101 1 1  6 TRP CE2  C 88.710   7.908   7.507 1.00 . A A . 176 TRP CE2  1 1 
        7  9102 1 1  6 TRP CE3  C 88.939   7.783   5.102 1.00 . A A . 176 TRP CE3  1 1 
        7  9103 1 1  6 TRP CG   C 86.781   8.576   6.378 1.00 . A A . 176 TRP CG   1 1 
        7  9104 1 1  6 TRP CH2  C 90.790   7.146   6.551 1.00 . A A . 176 TRP CH2  1 1 
        7  9105 1 1  6 TRP CZ2  C 90.016   7.444   7.675 1.00 . A A . 176 TRP CZ2  1 1 
        7  9106 1 1  6 TRP CZ3  C 90.254   7.316   5.267 1.00 . A A . 176 TRP CZ3  1 1 
        7  9107 1 1  6 TRP H    H 85.191   6.744   4.101 1.00 . A A . 176 TRP H    1 1 
        7  9108 1 1  6 TRP HA   H 84.407   7.838   6.571 1.00 . A A . 176 TRP HA   1 1 
        7  9109 1 1  6 TRP HB2  H 86.178   8.644   4.349 1.00 . A A . 176 TRP HB2  1 1 
        7  9110 1 1  6 TRP HB3  H 85.599   9.988   5.326 1.00 . A A . 176 TRP HB3  1 1 
        7  9111 1 1  6 TRP HD1  H 85.653   9.019   8.175 1.00 . A A . 176 TRP HD1  1 1 
        7  9112 1 1  6 TRP HE1  H 87.817   8.262   9.355 1.00 . A A . 176 TRP HE1  1 1 
        7  9113 1 1  6 TRP HE3  H 88.537   7.911   4.111 1.00 . A A . 176 TRP HE3  1 1 
        7  9114 1 1  6 TRP HH2  H 91.801   6.786   6.671 1.00 . A A . 176 TRP HH2  1 1 
        7  9115 1 1  6 TRP HZ2  H 90.424   7.314   8.667 1.00 . A A . 176 TRP HZ2  1 1 
        7  9116 1 1  6 TRP HZ3  H 90.854   7.086   4.400 1.00 . A A . 176 TRP HZ3  1 1 
        7  9117 1 1  6 TRP N    N 84.429   6.914   4.694 1.00 . A A . 176 TRP N    1 1 
        7  9118 1 1  6 TRP NE1  N 87.710   8.282   8.381 1.00 . A A . 176 TRP NE1  1 1 
        7  9119 1 1  6 TRP O    O 82.767   9.678   6.298 1.00 . A A . 176 TRP O    1 1 
        7  9120 1 1  7 LEU C    C 80.423   9.856   4.678 1.00 . A A . 177 LEU C    1 1 
        7  9121 1 1  7 LEU CA   C 81.659  10.310   3.915 1.00 . A A . 177 LEU CA   1 1 
        7  9122 1 1  7 LEU CB   C 81.350  10.549   2.409 1.00 . A A . 177 LEU CB   1 1 
        7  9123 1 1  7 LEU CD1  C 79.947   9.963   0.381 1.00 . A A . 177 LEU CD1  1 1 
        7  9124 1 1  7 LEU CD2  C 80.560   8.158   2.036 1.00 . A A . 177 LEU CD2  1 1 
        7  9125 1 1  7 LEU CG   C 80.200   9.649   1.871 1.00 . A A . 177 LEU CG   1 1 
        7  9126 1 1  7 LEU H    H 83.207   8.897   3.329 1.00 . A A . 177 LEU H    1 1 
        7  9127 1 1  7 LEU HA   H 81.975  11.252   4.348 1.00 . A A . 177 LEU HA   1 1 
        7  9128 1 1  7 LEU HB2  H 81.065  11.578   2.281 1.00 . A A . 177 LEU HB2  1 1 
        7  9129 1 1  7 LEU HB3  H 82.244  10.359   1.834 1.00 . A A . 177 LEU HB3  1 1 
        7  9130 1 1  7 LEU HD11 H 79.528   9.095  -0.108 1.00 . A A . 177 LEU HD11 1 1 
        7  9131 1 1  7 LEU HD12 H 80.877  10.228  -0.101 1.00 . A A . 177 LEU HD12 1 1 
        7  9132 1 1  7 LEU HD13 H 79.253  10.782   0.304 1.00 . A A . 177 LEU HD13 1 1 
        7  9133 1 1  7 LEU HD21 H 81.413   8.065   2.674 1.00 . A A . 177 LEU HD21 1 1 
        7  9134 1 1  7 LEU HD22 H 80.789   7.715   1.075 1.00 . A A . 177 LEU HD22 1 1 
        7  9135 1 1  7 LEU HD23 H 79.724   7.635   2.478 1.00 . A A . 177 LEU HD23 1 1 
        7  9136 1 1  7 LEU HG   H 79.293   9.861   2.417 1.00 . A A . 177 LEU HG   1 1 
        7  9137 1 1  7 LEU N    N 82.792   9.337   4.101 1.00 . A A . 177 LEU N    1 1 
        7  9138 1 1  7 LEU O    O 79.739  10.641   5.290 1.00 . A A . 177 LEU O    1 1 
        7  9139 1 1  8 SER C    C 79.087   8.289   6.860 1.00 . A A . 178 SER C    1 1 
        7  9140 1 1  8 SER CA   C 78.989   8.001   5.358 1.00 . A A . 178 SER CA   1 1 
        7  9141 1 1  8 SER CB   C 78.882   6.488   5.093 1.00 . A A . 178 SER CB   1 1 
        7  9142 1 1  8 SER H    H 80.762   7.987   4.124 1.00 . A A . 178 SER H    1 1 
        7  9143 1 1  8 SER HA   H 78.098   8.488   4.981 1.00 . A A . 178 SER HA   1 1 
        7  9144 1 1  8 SER HB2  H 78.007   6.280   4.491 1.00 . A A . 178 SER HB2  1 1 
        7  9145 1 1  8 SER HB3  H 79.763   6.160   4.558 1.00 . A A . 178 SER HB3  1 1 
        7  9146 1 1  8 SER HG   H 79.608   5.340   6.487 1.00 . A A . 178 SER HG   1 1 
        7  9147 1 1  8 SER N    N 80.167   8.571   4.642 1.00 . A A . 178 SER N    1 1 
        7  9148 1 1  8 SER O    O 78.109   8.581   7.506 1.00 . A A . 178 SER O    1 1 
        7  9149 1 1  8 SER OG   O 78.774   5.785   6.325 1.00 . A A . 178 SER OG   1 1 
        7  9150 1 1  9 LEU C    C 80.058   9.877   9.256 1.00 . A A . 179 LEU C    1 1 
        7  9151 1 1  9 LEU CA   C 80.471   8.445   8.867 1.00 . A A . 179 LEU CA   1 1 
        7  9152 1 1  9 LEU CB   C 81.939   8.211   9.253 1.00 . A A . 179 LEU CB   1 1 
        7  9153 1 1  9 LEU CD1  C 83.745   6.495   9.518 1.00 . A A . 179 LEU CD1  1 1 
        7  9154 1 1  9 LEU CD2  C 81.491   6.086  10.572 1.00 . A A . 179 LEU CD2  1 1 
        7  9155 1 1  9 LEU CG   C 82.232   6.703   9.361 1.00 . A A . 179 LEU CG   1 1 
        7  9156 1 1  9 LEU H    H 81.051   7.937   6.859 1.00 . A A . 179 LEU H    1 1 
        7  9157 1 1  9 LEU HA   H 79.852   7.756   9.419 1.00 . A A . 179 LEU HA   1 1 
        7  9158 1 1  9 LEU HB2  H 82.577   8.644   8.496 1.00 . A A . 179 LEU HB2  1 1 
        7  9159 1 1  9 LEU HB3  H 82.145   8.683  10.203 1.00 . A A . 179 LEU HB3  1 1 
        7  9160 1 1  9 LEU HD11 H 84.137   7.213  10.223 1.00 . A A . 179 LEU HD11 1 1 
        7  9161 1 1  9 LEU HD12 H 84.227   6.629   8.563 1.00 . A A . 179 LEU HD12 1 1 
        7  9162 1 1  9 LEU HD13 H 83.935   5.495   9.878 1.00 . A A . 179 LEU HD13 1 1 
        7  9163 1 1  9 LEU HD21 H 80.525   5.724  10.255 1.00 . A A . 179 LEU HD21 1 1 
        7  9164 1 1  9 LEU HD22 H 81.359   6.829  11.344 1.00 . A A . 179 LEU HD22 1 1 
        7  9165 1 1  9 LEU HD23 H 82.064   5.259  10.970 1.00 . A A . 179 LEU HD23 1 1 
        7  9166 1 1  9 LEU HG   H 81.903   6.215   8.453 1.00 . A A . 179 LEU HG   1 1 
        7  9167 1 1  9 LEU N    N 80.282   8.187   7.411 1.00 . A A . 179 LEU N    1 1 
        7  9168 1 1  9 LEU O    O 79.508  10.089  10.319 1.00 . A A . 179 LEU O    1 1 
        7  9169 1 1 10 LEU C    C 78.577  12.582   8.934 1.00 . A A . 180 LEU C    1 1 
        7  9170 1 1 10 LEU CA   C 80.079  12.294   8.728 1.00 . A A . 180 LEU CA   1 1 
        7  9171 1 1 10 LEU CB   C 80.651  13.200   7.597 1.00 . A A . 180 LEU CB   1 1 
        7  9172 1 1 10 LEU CD1  C 82.794  13.871   8.785 1.00 . A A . 180 LEU CD1  1 1 
        7  9173 1 1 10 LEU CD2  C 81.748  15.417   7.069 1.00 . A A . 180 LEU CD2  1 1 
        7  9174 1 1 10 LEU CG   C 81.465  14.379   8.180 1.00 . A A . 180 LEU CG   1 1 
        7  9175 1 1 10 LEU H    H 80.860  10.638   7.582 1.00 . A A . 180 LEU H    1 1 
        7  9176 1 1 10 LEU HA   H 80.582  12.533   9.650 1.00 . A A . 180 LEU HA   1 1 
        7  9177 1 1 10 LEU HB2  H 81.289  12.608   6.960 1.00 . A A . 180 LEU HB2  1 1 
        7  9178 1 1 10 LEU HB3  H 79.844  13.600   6.999 1.00 . A A . 180 LEU HB3  1 1 
        7  9179 1 1 10 LEU HD11 H 83.522  14.671   8.782 1.00 . A A . 180 LEU HD11 1 1 
        7  9180 1 1 10 LEU HD12 H 83.172  13.045   8.205 1.00 . A A . 180 LEU HD12 1 1 
        7  9181 1 1 10 LEU HD13 H 82.629  13.550   9.802 1.00 . A A . 180 LEU HD13 1 1 
        7  9182 1 1 10 LEU HD21 H 82.703  15.892   7.243 1.00 . A A . 180 LEU HD21 1 1 
        7  9183 1 1 10 LEU HD22 H 80.975  16.171   7.087 1.00 . A A . 180 LEU HD22 1 1 
        7  9184 1 1 10 LEU HD23 H 81.761  14.931   6.101 1.00 . A A . 180 LEU HD23 1 1 
        7  9185 1 1 10 LEU HG   H 80.881  14.851   8.953 1.00 . A A . 180 LEU HG   1 1 
        7  9186 1 1 10 LEU N    N 80.380  10.857   8.408 1.00 . A A . 180 LEU N    1 1 
        7  9187 1 1 10 LEU O    O 78.240  13.364   9.781 1.00 . A A . 180 LEU O    1 1 
        7  9188 1 1 11 LEU C    C 75.568  11.779   9.591 1.00 . A A . 181 LEU C    1 1 
        7  9189 1 1 11 LEU CA   C 76.206  12.208   8.241 1.00 . A A . 181 LEU CA   1 1 
        7  9190 1 1 11 LEU CB   C 75.410  11.600   7.048 1.00 . A A . 181 LEU CB   1 1 
        7  9191 1 1 11 LEU CD1  C 75.582   9.073   7.168 1.00 . A A . 181 LEU CD1  1 1 
        7  9192 1 1 11 LEU CD2  C 75.763  10.237   4.938 1.00 . A A . 181 LEU CD2  1 1 
        7  9193 1 1 11 LEU CG   C 76.083  10.336   6.448 1.00 . A A . 181 LEU CG   1 1 
        7  9194 1 1 11 LEU H    H 78.040  11.389   7.433 1.00 . A A . 181 LEU H    1 1 
        7  9195 1 1 11 LEU HA   H 76.070  13.283   8.193 1.00 . A A . 181 LEU HA   1 1 
        7  9196 1 1 11 LEU HB2  H 74.412  11.347   7.377 1.00 . A A . 181 LEU HB2  1 1 
        7  9197 1 1 11 LEU HB3  H 75.327  12.349   6.278 1.00 . A A . 181 LEU HB3  1 1 
        7  9198 1 1 11 LEU HD11 H 74.511   9.031   7.121 1.00 . A A . 181 LEU HD11 1 1 
        7  9199 1 1 11 LEU HD12 H 75.895   9.096   8.201 1.00 . A A . 181 LEU HD12 1 1 
        7  9200 1 1 11 LEU HD13 H 75.992   8.197   6.687 1.00 . A A . 181 LEU HD13 1 1 
        7  9201 1 1 11 LEU HD21 H 75.707   9.202   4.638 1.00 . A A . 181 LEU HD21 1 1 
        7  9202 1 1 11 LEU HD22 H 76.548  10.722   4.378 1.00 . A A . 181 LEU HD22 1 1 
        7  9203 1 1 11 LEU HD23 H 74.823  10.725   4.725 1.00 . A A . 181 LEU HD23 1 1 
        7  9204 1 1 11 LEU HG   H 77.145  10.403   6.561 1.00 . A A . 181 LEU HG   1 1 
        7  9205 1 1 11 LEU N    N 77.703  11.986   8.124 1.00 . A A . 181 LEU N    1 1 
        7  9206 1 1 11 LEU O    O 74.628  12.399  10.048 1.00 . A A . 181 LEU O    1 1 
        7  9207 1 1 12 LEU C    C 75.382  10.902  12.646 1.00 . A A . 182 LEU C    1 1 
        7  9208 1 1 12 LEU CA   C 75.382  10.028  11.374 1.00 . A A . 182 LEU CA   1 1 
        7  9209 1 1 12 LEU CB   C 76.062   8.660  11.637 1.00 . A A . 182 LEU CB   1 1 
        7  9210 1 1 12 LEU CD1  C 75.862   8.528  14.191 1.00 . A A . 182 LEU CD1  1 1 
        7  9211 1 1 12 LEU CD2  C 73.914   7.851  12.711 1.00 . A A . 182 LEU CD2  1 1 
        7  9212 1 1 12 LEU CG   C 75.446   7.900  12.838 1.00 . A A . 182 LEU CG   1 1 
        7  9213 1 1 12 LEU H    H 76.694  10.139   9.655 1.00 . A A . 182 LEU H    1 1 
        7  9214 1 1 12 LEU HA   H 74.359   9.836  11.143 1.00 . A A . 182 LEU HA   1 1 
        7  9215 1 1 12 LEU HB2  H 75.948   8.048  10.755 1.00 . A A . 182 LEU HB2  1 1 
        7  9216 1 1 12 LEU HB3  H 77.112   8.807  11.814 1.00 . A A . 182 LEU HB3  1 1 
        7  9217 1 1 12 LEU HD11 H 76.706   9.189  14.055 1.00 . A A . 182 LEU HD11 1 1 
        7  9218 1 1 12 LEU HD12 H 76.144   7.738  14.870 1.00 . A A . 182 LEU HD12 1 1 
        7  9219 1 1 12 LEU HD13 H 75.038   9.078  14.619 1.00 . A A . 182 LEU HD13 1 1 
        7  9220 1 1 12 LEU HD21 H 73.642   7.681  11.679 1.00 . A A . 182 LEU HD21 1 1 
        7  9221 1 1 12 LEU HD22 H 73.490   8.783  13.046 1.00 . A A . 182 LEU HD22 1 1 
        7  9222 1 1 12 LEU HD23 H 73.530   7.044  13.318 1.00 . A A . 182 LEU HD23 1 1 
        7  9223 1 1 12 LEU HG   H 75.821   6.886  12.815 1.00 . A A . 182 LEU HG   1 1 
        7  9224 1 1 12 LEU N    N 76.012  10.644  10.136 1.00 . A A . 182 LEU N    1 1 
        7  9225 1 1 12 LEU O    O 74.406  10.886  13.362 1.00 . A A . 182 LEU O    1 1 
        7  9226 1 1 13 PRO C    C 75.626  13.833  14.144 1.00 . A A . 183 PRO C    1 1 
        7  9227 1 1 13 PRO CA   C 76.406  12.486  14.201 1.00 . A A . 183 PRO CA   1 1 
        7  9228 1 1 13 PRO CB   C 77.904  12.725  14.454 1.00 . A A . 183 PRO CB   1 1 
        7  9229 1 1 13 PRO CD   C 77.677  11.731  12.243 1.00 . A A . 183 PRO CD   1 1 
        7  9230 1 1 13 PRO CG   C 78.540  12.679  13.097 1.00 . A A . 183 PRO CG   1 1 
        7  9231 1 1 13 PRO HA   H 76.013  11.909  15.021 1.00 . A A . 183 PRO HA   1 1 
        7  9232 1 1 13 PRO HB2  H 78.065  13.691  14.919 1.00 . A A . 183 PRO HB2  1 1 
        7  9233 1 1 13 PRO HB3  H 78.309  11.940  15.078 1.00 . A A . 183 PRO HB3  1 1 
        7  9234 1 1 13 PRO HD2  H 77.515  12.129  11.271 1.00 . A A . 183 PRO HD2  1 1 
        7  9235 1 1 13 PRO HD3  H 78.139  10.762  12.182 1.00 . A A . 183 PRO HD3  1 1 
        7  9236 1 1 13 PRO HG2  H 78.561  13.669  12.665 1.00 . A A . 183 PRO HG2  1 1 
        7  9237 1 1 13 PRO HG3  H 79.546  12.291  13.169 1.00 . A A . 183 PRO HG3  1 1 
        7  9238 1 1 13 PRO N    N 76.409  11.639  12.966 1.00 . A A . 183 PRO N    1 1 
        7  9239 1 1 13 PRO O    O 75.324  14.359  15.194 1.00 . A A . 183 PRO O    1 1 
        7  9240 1 1 14 ILE C    C 73.101  15.541  13.508 1.00 . A A . 184 ILE C    1 1 
        7  9241 1 1 14 ILE CA   C 74.557  15.722  13.025 1.00 . A A . 184 ILE CA   1 1 
        7  9242 1 1 14 ILE CB   C 74.682  16.558  11.709 1.00 . A A . 184 ILE CB   1 1 
        7  9243 1 1 14 ILE CD1  C 76.891  15.445  11.087 1.00 . A A . 184 ILE CD1  1 1 
        7  9244 1 1 14 ILE CG1  C 75.485  15.826  10.611 1.00 . A A . 184 ILE CG1  1 1 
        7  9245 1 1 14 ILE CG2  C 75.401  17.874  12.042 1.00 . A A . 184 ILE CG2  1 1 
        7  9246 1 1 14 ILE H    H 75.512  14.030  12.109 1.00 . A A . 184 ILE H    1 1 
        7  9247 1 1 14 ILE HA   H 75.039  16.292  13.816 1.00 . A A . 184 ILE HA   1 1 
        7  9248 1 1 14 ILE HB   H 73.708  16.788  11.323 1.00 . A A . 184 ILE HB   1 1 
        7  9249 1 1 14 ILE HD11 H 77.601  15.678  10.311 1.00 . A A . 184 ILE HD11 1 1 
        7  9250 1 1 14 ILE HD12 H 76.919  14.393  11.280 1.00 . A A . 184 ILE HD12 1 1 
        7  9251 1 1 14 ILE HD13 H 77.150  15.985  11.987 1.00 . A A . 184 ILE HD13 1 1 
        7  9252 1 1 14 ILE HG12 H 74.961  14.934  10.318 1.00 . A A . 184 ILE HG12 1 1 
        7  9253 1 1 14 ILE HG13 H 75.571  16.483   9.748 1.00 . A A . 184 ILE HG13 1 1 
        7  9254 1 1 14 ILE HG21 H 75.485  18.480  11.171 1.00 . A A . 184 ILE HG21 1 1 
        7  9255 1 1 14 ILE HG22 H 76.386  17.652  12.422 1.00 . A A . 184 ILE HG22 1 1 
        7  9256 1 1 14 ILE HG23 H 74.842  18.402  12.797 1.00 . A A . 184 ILE HG23 1 1 
        7  9257 1 1 14 ILE N    N 75.297  14.428  12.974 1.00 . A A . 184 ILE N    1 1 
        7  9258 1 1 14 ILE O    O 72.602  16.367  14.244 1.00 . A A . 184 ILE O    1 1 
        7  9259 1 1 15 PRO C    C 70.839  14.453  15.086 1.00 . A A . 185 PRO C    1 1 
        7  9260 1 1 15 PRO CA   C 71.025  14.187  13.593 1.00 . A A . 185 PRO CA   1 1 
        7  9261 1 1 15 PRO CB   C 70.830  12.710  13.253 1.00 . A A . 185 PRO CB   1 1 
        7  9262 1 1 15 PRO CD   C 72.911  13.396  12.251 1.00 . A A . 185 PRO CD   1 1 
        7  9263 1 1 15 PRO CG   C 71.683  12.501  12.049 1.00 . A A . 185 PRO CG   1 1 
        7  9264 1 1 15 PRO HA   H 70.326  14.782  13.027 1.00 . A A . 185 PRO HA   1 1 
        7  9265 1 1 15 PRO HB2  H 71.165  12.086  14.072 1.00 . A A . 185 PRO HB2  1 1 
        7  9266 1 1 15 PRO HB3  H 69.795  12.506  13.018 1.00 . A A . 185 PRO HB3  1 1 
        7  9267 1 1 15 PRO HD2  H 73.689  12.844  12.723 1.00 . A A . 185 PRO HD2  1 1 
        7  9268 1 1 15 PRO HD3  H 73.247  13.804  11.317 1.00 . A A . 185 PRO HD3  1 1 
        7  9269 1 1 15 PRO HG2  H 71.977  11.461  11.976 1.00 . A A . 185 PRO HG2  1 1 
        7  9270 1 1 15 PRO HG3  H 71.155  12.803  11.157 1.00 . A A . 185 PRO HG3  1 1 
        7  9271 1 1 15 PRO N    N 72.429  14.467  13.140 1.00 . A A . 185 PRO N    1 1 
        7  9272 1 1 15 PRO O    O 69.736  14.618  15.556 1.00 . A A . 185 PRO O    1 1 
        7  9273 1 1 16 LEU C    C 71.255  16.072  17.616 1.00 . A A . 186 LEU C    1 1 
        7  9274 1 1 16 LEU CA   C 71.896  14.720  17.298 1.00 . A A . 186 LEU CA   1 1 
        7  9275 1 1 16 LEU CB   C 73.292  14.659  17.948 1.00 . A A . 186 LEU CB   1 1 
        7  9276 1 1 16 LEU CD1  C 75.436  13.374  18.021 1.00 . A A . 186 LEU CD1  1 1 
        7  9277 1 1 16 LEU CD2  C 73.263  12.169  18.349 1.00 . A A . 186 LEU CD2  1 1 
        7  9278 1 1 16 LEU CG   C 73.964  13.322  17.607 1.00 . A A . 186 LEU CG   1 1 
        7  9279 1 1 16 LEU H    H 72.809  14.319  15.365 1.00 . A A . 186 LEU H    1 1 
        7  9280 1 1 16 LEU HA   H 71.282  13.950  17.740 1.00 . A A . 186 LEU HA   1 1 
        7  9281 1 1 16 LEU HB2  H 73.905  15.481  17.598 1.00 . A A . 186 LEU HB2  1 1 
        7  9282 1 1 16 LEU HB3  H 73.184  14.740  19.020 1.00 . A A . 186 LEU HB3  1 1 
        7  9283 1 1 16 LEU HD11 H 75.907  12.427  17.802 1.00 . A A . 186 LEU HD11 1 1 
        7  9284 1 1 16 LEU HD12 H 75.505  13.574  19.081 1.00 . A A . 186 LEU HD12 1 1 
        7  9285 1 1 16 LEU HD13 H 75.937  14.160  17.475 1.00 . A A . 186 LEU HD13 1 1 
        7  9286 1 1 16 LEU HD21 H 73.924  11.315  18.400 1.00 . A A . 186 LEU HD21 1 1 
        7  9287 1 1 16 LEU HD22 H 72.366  11.891  17.816 1.00 . A A . 186 LEU HD22 1 1 
        7  9288 1 1 16 LEU HD23 H 73.003  12.480  19.350 1.00 . A A . 186 LEU HD23 1 1 
        7  9289 1 1 16 LEU HG   H 73.896  13.151  16.543 1.00 . A A . 186 LEU HG   1 1 
        7  9290 1 1 16 LEU N    N 71.944  14.480  15.813 1.00 . A A . 186 LEU N    1 1 
        7  9291 1 1 16 LEU O    O 70.538  16.196  18.589 1.00 . A A . 186 LEU O    1 1 
        7  9292 1 1 17 ILE C    C 69.475  18.458  17.080 1.00 . A A . 187 ILE C    1 1 
        7  9293 1 1 17 ILE CA   C 71.010  18.458  17.087 1.00 . A A . 187 ILE CA   1 1 
        7  9294 1 1 17 ILE CB   C 71.474  19.448  15.998 1.00 . A A . 187 ILE CB   1 1 
        7  9295 1 1 17 ILE CD1  C 73.250  20.003  14.346 1.00 . A A . 187 ILE CD1  1 1 
        7  9296 1 1 17 ILE CG1  C 72.961  19.272  15.663 1.00 . A A . 187 ILE CG1  1 1 
        7  9297 1 1 17 ILE CG2  C 71.262  20.887  16.480 1.00 . A A . 187 ILE CG2  1 1 
        7  9298 1 1 17 ILE H    H 72.161  16.948  16.063 1.00 . A A . 187 ILE H    1 1 
        7  9299 1 1 17 ILE HA   H 71.363  18.800  18.048 1.00 . A A . 187 ILE HA   1 1 
        7  9300 1 1 17 ILE HB   H 70.886  19.288  15.102 1.00 . A A . 187 ILE HB   1 1 
        7  9301 1 1 17 ILE HD11 H 72.742  20.956  14.346 1.00 . A A . 187 ILE HD11 1 1 
        7  9302 1 1 17 ILE HD12 H 72.889  19.410  13.521 1.00 . A A . 187 ILE HD12 1 1 
        7  9303 1 1 17 ILE HD13 H 74.311  20.162  14.240 1.00 . A A . 187 ILE HD13 1 1 
        7  9304 1 1 17 ILE HG12 H 73.563  19.693  16.455 1.00 . A A . 187 ILE HG12 1 1 
        7  9305 1 1 17 ILE HG13 H 73.197  18.229  15.546 1.00 . A A . 187 ILE HG13 1 1 
        7  9306 1 1 17 ILE HG21 H 72.019  21.138  17.211 1.00 . A A . 187 ILE HG21 1 1 
        7  9307 1 1 17 ILE HG22 H 70.283  20.979  16.926 1.00 . A A . 187 ILE HG22 1 1 
        7  9308 1 1 17 ILE HG23 H 71.342  21.563  15.637 1.00 . A A . 187 ILE HG23 1 1 
        7  9309 1 1 17 ILE N    N 71.554  17.089  16.817 1.00 . A A . 187 ILE N    1 1 
        7  9310 1 1 17 ILE O    O 68.862  19.120  17.892 1.00 . A A . 187 ILE O    1 1 
        7  9311 1 1 18 VAL C    C 66.777  17.156  17.399 1.00 . A A . 188 VAL C    1 1 
        7  9312 1 1 18 VAL CA   C 67.369  17.686  16.088 1.00 . A A . 188 VAL CA   1 1 
        7  9313 1 1 18 VAL CB   C 66.897  16.844  14.876 1.00 . A A . 188 VAL CB   1 1 
        7  9314 1 1 18 VAL CG1  C 67.959  16.905  13.776 1.00 . A A . 188 VAL CG1  1 1 
        7  9315 1 1 18 VAL CG2  C 66.667  15.375  15.268 1.00 . A A . 188 VAL CG2  1 1 
        7  9316 1 1 18 VAL H    H 69.392  17.204  15.512 1.00 . A A . 188 VAL H    1 1 
        7  9317 1 1 18 VAL HA   H 67.022  18.701  15.953 1.00 . A A . 188 VAL HA   1 1 
        7  9318 1 1 18 VAL HB   H 65.974  17.259  14.493 1.00 . A A . 188 VAL HB   1 1 
        7  9319 1 1 18 VAL HG11 H 68.279  17.927  13.641 1.00 . A A . 188 VAL HG11 1 1 
        7  9320 1 1 18 VAL HG12 H 67.541  16.534  12.853 1.00 . A A . 188 VAL HG12 1 1 
        7  9321 1 1 18 VAL HG13 H 68.805  16.296  14.058 1.00 . A A . 188 VAL HG13 1 1 
        7  9322 1 1 18 VAL HG21 H 67.493  15.026  15.860 1.00 . A A . 188 VAL HG21 1 1 
        7  9323 1 1 18 VAL HG22 H 66.583  14.772  14.376 1.00 . A A . 188 VAL HG22 1 1 
        7  9324 1 1 18 VAL HG23 H 65.755  15.296  15.841 1.00 . A A . 188 VAL HG23 1 1 
        7  9325 1 1 18 VAL N    N 68.863  17.719  16.156 1.00 . A A . 188 VAL N    1 1 
        7  9326 1 1 18 VAL O    O 65.778  17.655  17.876 1.00 . A A . 188 VAL O    1 1 
        7  9327 1 1 19 TRP C    C 66.934  16.573  20.363 1.00 . A A . 189 TRP C    1 1 
        7  9328 1 1 19 TRP CA   C 66.946  15.536  19.243 1.00 . A A . 189 TRP CA   1 1 
        7  9329 1 1 19 TRP CB   C 67.851  14.356  19.633 1.00 . A A . 189 TRP CB   1 1 
        7  9330 1 1 19 TRP CD1  C 68.216  12.737  17.722 1.00 . A A . 189 TRP CD1  1 1 
        7  9331 1 1 19 TRP CD2  C 66.401  12.231  18.950 1.00 . A A . 189 TRP CD2  1 1 
        7  9332 1 1 19 TRP CE2  C 66.484  11.256  17.928 1.00 . A A . 189 TRP CE2  1 1 
        7  9333 1 1 19 TRP CE3  C 65.339  12.140  19.867 1.00 . A A . 189 TRP CE3  1 1 
        7  9334 1 1 19 TRP CG   C 67.513  13.161  18.797 1.00 . A A . 189 TRP CG   1 1 
        7  9335 1 1 19 TRP CH2  C 64.498  10.152  18.741 1.00 . A A . 189 TRP CH2  1 1 
        7  9336 1 1 19 TRP CZ2  C 65.547  10.227  17.820 1.00 . A A . 189 TRP CZ2  1 1 
        7  9337 1 1 19 TRP CZ3  C 64.394  11.106  19.762 1.00 . A A . 189 TRP CZ3  1 1 
        7  9338 1 1 19 TRP H    H 68.222  15.780  17.533 1.00 . A A . 189 TRP H    1 1 
        7  9339 1 1 19 TRP HA   H 65.938  15.173  19.101 1.00 . A A . 189 TRP HA   1 1 
        7  9340 1 1 19 TRP HB2  H 68.882  14.628  19.471 1.00 . A A . 189 TRP HB2  1 1 
        7  9341 1 1 19 TRP HB3  H 67.702  14.117  20.676 1.00 . A A . 189 TRP HB3  1 1 
        7  9342 1 1 19 TRP HD1  H 69.106  13.205  17.330 1.00 . A A . 189 TRP HD1  1 1 
        7  9343 1 1 19 TRP HE1  H 67.918  11.104  16.424 1.00 . A A . 189 TRP HE1  1 1 
        7  9344 1 1 19 TRP HE3  H 65.250  12.870  20.659 1.00 . A A . 189 TRP HE3  1 1 
        7  9345 1 1 19 TRP HH2  H 63.769   9.360  18.664 1.00 . A A . 189 TRP HH2  1 1 
        7  9346 1 1 19 TRP HZ2  H 65.632   9.495  17.032 1.00 . A A . 189 TRP HZ2  1 1 
        7  9347 1 1 19 TRP HZ3  H 63.583  11.046  20.472 1.00 . A A . 189 TRP HZ3  1 1 
        7  9348 1 1 19 TRP N    N 67.419  16.139  17.964 1.00 . A A . 189 TRP N    1 1 
        7  9349 1 1 19 TRP NE1  N 67.607  11.607  17.205 1.00 . A A . 189 TRP NE1  1 1 
        7  9350 1 1 19 TRP O    O 66.036  16.593  21.180 1.00 . A A . 189 TRP O    1 1 
        7  9351 1 1 20 VAL C    C 66.858  19.400  21.412 1.00 . A A . 190 VAL C    1 1 
        7  9352 1 1 20 VAL CA   C 68.062  18.464  21.449 1.00 . A A . 190 VAL CA   1 1 
        7  9353 1 1 20 VAL CB   C 69.342  19.277  21.254 1.00 . A A . 190 VAL CB   1 1 
        7  9354 1 1 20 VAL CG1  C 69.472  20.305  22.379 1.00 . A A . 190 VAL CG1  1 1 
        7  9355 1 1 20 VAL CG2  C 70.550  18.339  21.278 1.00 . A A . 190 VAL CG2  1 1 
        7  9356 1 1 20 VAL H    H 68.660  17.351  19.711 1.00 . A A . 190 VAL H    1 1 
        7  9357 1 1 20 VAL HA   H 68.099  17.981  22.414 1.00 . A A . 190 VAL HA   1 1 
        7  9358 1 1 20 VAL HB   H 69.300  19.789  20.303 1.00 . A A . 190 VAL HB   1 1 
        7  9359 1 1 20 VAL HG11 H 68.697  21.050  22.277 1.00 . A A . 190 VAL HG11 1 1 
        7  9360 1 1 20 VAL HG12 H 70.439  20.780  22.324 1.00 . A A . 190 VAL HG12 1 1 
        7  9361 1 1 20 VAL HG13 H 69.369  19.808  23.333 1.00 . A A . 190 VAL HG13 1 1 
        7  9362 1 1 20 VAL HG21 H 70.516  17.731  22.171 1.00 . A A . 190 VAL HG21 1 1 
        7  9363 1 1 20 VAL HG22 H 71.459  18.922  21.275 1.00 . A A . 190 VAL HG22 1 1 
        7  9364 1 1 20 VAL HG23 H 70.528  17.701  20.407 1.00 . A A . 190 VAL HG23 1 1 
        7  9365 1 1 20 VAL N    N 67.957  17.421  20.391 1.00 . A A . 190 VAL N    1 1 
        7  9366 1 1 20 VAL O    O 66.344  19.788  22.444 1.00 . A A . 190 VAL O    1 1 
        7  9367 1 1 21 LYS C    C 64.010  20.048  20.717 1.00 . A A . 191 LYS C    1 1 
        7  9368 1 1 21 LYS CA   C 65.245  20.665  20.068 1.00 . A A . 191 LYS CA   1 1 
        7  9369 1 1 21 LYS CB   C 64.970  20.938  18.586 1.00 . A A . 191 LYS CB   1 1 
        7  9370 1 1 21 LYS CD   C 63.626  22.372  17.039 1.00 . A A . 191 LYS CD   1 1 
        7  9371 1 1 21 LYS CE   C 62.224  22.933  16.792 1.00 . A A . 191 LYS CE   1 1 
        7  9372 1 1 21 LYS CG   C 63.697  21.779  18.448 1.00 . A A . 191 LYS CG   1 1 
        7  9373 1 1 21 LYS H    H 66.865  19.414  19.408 1.00 . A A . 191 LYS H    1 1 
        7  9374 1 1 21 LYS HA   H 65.467  21.600  20.561 1.00 . A A . 191 LYS HA   1 1 
        7  9375 1 1 21 LYS HB2  H 65.805  21.475  18.160 1.00 . A A . 191 LYS HB2  1 1 
        7  9376 1 1 21 LYS HB3  H 64.839  20.002  18.065 1.00 . A A . 191 LYS HB3  1 1 
        7  9377 1 1 21 LYS HD2  H 64.353  23.166  16.946 1.00 . A A . 191 LYS HD2  1 1 
        7  9378 1 1 21 LYS HD3  H 63.836  21.603  16.312 1.00 . A A . 191 LYS HD3  1 1 
        7  9379 1 1 21 LYS HE2  H 62.260  23.653  15.988 1.00 . A A . 191 LYS HE2  1 1 
        7  9380 1 1 21 LYS HE3  H 61.556  22.128  16.525 1.00 . A A . 191 LYS HE3  1 1 
        7  9381 1 1 21 LYS HG2  H 62.833  21.153  18.619 1.00 . A A . 191 LYS HG2  1 1 
        7  9382 1 1 21 LYS HG3  H 63.712  22.579  19.173 1.00 . A A . 191 LYS HG3  1 1 
        7  9383 1 1 21 LYS HZ1  H 62.537  23.950  18.583 1.00 . A A . 191 LYS HZ1  1 1 
        7  9384 1 1 21 LYS HZ2  H 61.192  22.914  18.600 1.00 . A A . 191 LYS HZ2  1 1 
        7  9385 1 1 21 LYS HZ3  H 61.115  24.396  17.775 1.00 . A A . 191 LYS HZ3  1 1 
        7  9386 1 1 21 LYS N    N 66.416  19.755  20.210 1.00 . A A . 191 LYS N    1 1 
        7  9387 1 1 21 LYS NZ   N 61.730  23.598  18.031 1.00 . A A . 191 LYS NZ   1 1 
        7  9388 1 1 21 LYS O    O 63.238  20.731  21.361 1.00 . A A . 191 LYS O    1 1 
        7  9389 1 1 22 ARG C    C 62.685  18.158  22.651 1.00 . A A . 192 ARG C    1 1 
        7  9390 1 1 22 ARG CA   C 62.678  18.027  21.132 1.00 . A A . 192 ARG CA   1 1 
        7  9391 1 1 22 ARG CB   C 62.721  16.547  20.744 1.00 . A A . 192 ARG CB   1 1 
        7  9392 1 1 22 ARG CD   C 62.567  15.000  18.782 1.00 . A A . 192 ARG CD   1 1 
        7  9393 1 1 22 ARG CG   C 62.922  16.419  19.230 1.00 . A A . 192 ARG CG   1 1 
        7  9394 1 1 22 ARG CZ   C 60.544  13.629  18.524 1.00 . A A . 192 ARG CZ   1 1 
        7  9395 1 1 22 ARG H    H 64.501  18.239  20.014 1.00 . A A . 192 ARG H    1 1 
        7  9396 1 1 22 ARG HA   H 61.768  18.463  20.748 1.00 . A A . 192 ARG HA   1 1 
        7  9397 1 1 22 ARG HB2  H 63.538  16.063  21.259 1.00 . A A . 192 ARG HB2  1 1 
        7  9398 1 1 22 ARG HB3  H 61.791  16.076  21.023 1.00 . A A . 192 ARG HB3  1 1 
        7  9399 1 1 22 ARG HD2  H 62.916  14.846  17.773 1.00 . A A . 192 ARG HD2  1 1 
        7  9400 1 1 22 ARG HD3  H 63.046  14.288  19.439 1.00 . A A . 192 ARG HD3  1 1 
        7  9401 1 1 22 ARG HE   H 60.513  15.548  19.092 1.00 . A A . 192 ARG HE   1 1 
        7  9402 1 1 22 ARG HG2  H 62.286  17.128  18.720 1.00 . A A . 192 ARG HG2  1 1 
        7  9403 1 1 22 ARG HG3  H 63.955  16.622  18.987 1.00 . A A . 192 ARG HG3  1 1 
        7  9404 1 1 22 ARG HH11 H 62.294  12.736  18.140 1.00 . A A . 192 ARG HH11 1 1 
        7  9405 1 1 22 ARG HH12 H 60.887  11.744  17.946 1.00 . A A . 192 ARG HH12 1 1 
        7  9406 1 1 22 ARG HH21 H 58.668  14.253  18.839 1.00 . A A . 192 ARG HH21 1 1 
        7  9407 1 1 22 ARG HH22 H 58.835  12.602  18.342 1.00 . A A . 192 ARG HH22 1 1 
        7  9408 1 1 22 ARG N    N 63.844  18.742  20.540 1.00 . A A . 192 ARG N    1 1 
        7  9409 1 1 22 ARG NE   N 61.091  14.801  18.830 1.00 . A A . 192 ARG NE   1 1 
        7  9410 1 1 22 ARG NH1  N 61.301  12.624  18.177 1.00 . A A . 192 ARG NH1  1 1 
        7  9411 1 1 22 ARG NH2  N 59.247  13.483  18.573 1.00 . A A . 192 ARG NH2  1 1 
        7  9412 1 1 22 ARG O    O 61.651  18.330  23.267 1.00 . A A . 192 ARG O    1 1 
        7  9413 1 1 23 LYS C    C 63.508  19.520  25.222 1.00 . A A . 193 LYS C    1 1 
        7  9414 1 1 23 LYS CA   C 64.016  18.172  24.720 1.00 . A A . 193 LYS CA   1 1 
        7  9415 1 1 23 LYS CB   C 65.490  18.002  25.112 1.00 . A A . 193 LYS CB   1 1 
        7  9416 1 1 23 LYS CD   C 65.637  15.634  25.968 1.00 . A A . 193 LYS CD   1 1 
        7  9417 1 1 23 LYS CE   C 66.165  14.231  25.663 1.00 . A A . 193 LYS CE   1 1 
        7  9418 1 1 23 LYS CG   C 65.964  16.571  24.798 1.00 . A A . 193 LYS CG   1 1 
        7  9419 1 1 23 LYS H    H 64.671  17.923  22.689 1.00 . A A . 193 LYS H    1 1 
        7  9420 1 1 23 LYS HA   H 63.438  17.388  25.182 1.00 . A A . 193 LYS HA   1 1 
        7  9421 1 1 23 LYS HB2  H 66.087  18.710  24.552 1.00 . A A . 193 LYS HB2  1 1 
        7  9422 1 1 23 LYS HB3  H 65.604  18.199  26.168 1.00 . A A . 193 LYS HB3  1 1 
        7  9423 1 1 23 LYS HD2  H 66.103  16.007  26.867 1.00 . A A . 193 LYS HD2  1 1 
        7  9424 1 1 23 LYS HD3  H 64.568  15.589  26.108 1.00 . A A . 193 LYS HD3  1 1 
        7  9425 1 1 23 LYS HE2  H 65.865  13.941  24.667 1.00 . A A . 193 LYS HE2  1 1 
        7  9426 1 1 23 LYS HE3  H 67.243  14.230  25.729 1.00 . A A . 193 LYS HE3  1 1 
        7  9427 1 1 23 LYS HG2  H 65.474  16.212  23.904 1.00 . A A . 193 LYS HG2  1 1 
        7  9428 1 1 23 LYS HG3  H 67.033  16.577  24.638 1.00 . A A . 193 LYS HG3  1 1 
        7  9429 1 1 23 LYS HZ1  H 65.120  12.496  26.150 1.00 . A A . 193 LYS HZ1  1 1 
        7  9430 1 1 23 LYS HZ2  H 64.931  13.759  27.271 1.00 . A A . 193 LYS HZ2  1 1 
        7  9431 1 1 23 LYS HZ3  H 66.378  12.871  27.225 1.00 . A A . 193 LYS HZ3  1 1 
        7  9432 1 1 23 LYS N    N 63.873  18.067  23.240 1.00 . A A . 193 LYS N    1 1 
        7  9433 1 1 23 LYS NZ   N 65.607  13.267  26.652 1.00 . A A . 193 LYS NZ   1 1 
        7  9434 1 1 23 LYS O    O 62.875  19.598  26.256 1.00 . A A . 193 LYS O    1 1 
        7  9435 1 1 24 GLU C    C 61.891  21.945  25.273 1.00 . A A . 194 GLU C    1 1 
        7  9436 1 1 24 GLU CA   C 63.361  21.948  24.866 1.00 . A A . 194 GLU CA   1 1 
        7  9437 1 1 24 GLU CB   C 63.567  22.919  23.701 1.00 . A A . 194 GLU CB   1 1 
        7  9438 1 1 24 GLU CD   C 65.796  23.702  24.528 1.00 . A A . 194 GLU CD   1 1 
        7  9439 1 1 24 GLU CG   C 65.058  23.026  23.378 1.00 . A A . 194 GLU CG   1 1 
        7  9440 1 1 24 GLU H    H 64.318  20.457  23.648 1.00 . A A . 194 GLU H    1 1 
        7  9441 1 1 24 GLU HA   H 63.954  22.278  25.706 1.00 . A A . 194 GLU HA   1 1 
        7  9442 1 1 24 GLU HB2  H 63.034  22.558  22.833 1.00 . A A . 194 GLU HB2  1 1 
        7  9443 1 1 24 GLU HB3  H 63.190  23.893  23.974 1.00 . A A . 194 GLU HB3  1 1 
        7  9444 1 1 24 GLU HG2  H 65.463  22.035  23.226 1.00 . A A . 194 GLU HG2  1 1 
        7  9445 1 1 24 GLU HG3  H 65.190  23.608  22.478 1.00 . A A . 194 GLU HG3  1 1 
        7  9446 1 1 24 GLU N    N 63.801  20.579  24.473 1.00 . A A . 194 GLU N    1 1 
        7  9447 1 1 24 GLU O    O 61.551  21.551  26.372 1.00 . A A . 194 GLU O    1 1 
        7  9448 1 1 24 GLU OE1  O 65.174  24.487  25.224 1.00 . A A . 194 GLU OE1  1 1 
        7  9449 1 1 24 GLU OE2  O 66.972  23.424  24.697 1.00 . A A . 194 GLU OE2  1 1 
        7  9450 1 1 25 VAL C    C 58.794  21.555  23.667 1.00 . A A . 195 VAL C    1 1 
        7  9451 1 1 25 VAL CA   C 59.556  22.447  24.642 1.00 . A A . 195 VAL CA   1 1 
        7  9452 1 1 25 VAL CB   C 59.055  23.887  24.513 1.00 . A A . 195 VAL CB   1 1 
        7  9453 1 1 25 VAL CG1  C 57.557  23.937  24.817 1.00 . A A . 195 VAL CG1  1 1 
        7  9454 1 1 25 VAL CG2  C 59.808  24.776  25.505 1.00 . A A . 195 VAL CG2  1 1 
        7  9455 1 1 25 VAL H    H 61.359  22.703  23.497 1.00 . A A . 195 VAL H    1 1 
        7  9456 1 1 25 VAL HA   H 59.366  22.102  25.650 1.00 . A A . 195 VAL HA   1 1 
        7  9457 1 1 25 VAL HB   H 59.231  24.238  23.507 1.00 . A A . 195 VAL HB   1 1 
        7  9458 1 1 25 VAL HG11 H 57.350  23.360  25.707 1.00 . A A . 195 VAL HG11 1 1 
        7  9459 1 1 25 VAL HG12 H 57.006  23.525  23.985 1.00 . A A . 195 VAL HG12 1 1 
        7  9460 1 1 25 VAL HG13 H 57.256  24.962  24.976 1.00 . A A . 195 VAL HG13 1 1 
        7  9461 1 1 25 VAL HG21 H 59.499  24.534  26.512 1.00 . A A . 195 VAL HG21 1 1 
        7  9462 1 1 25 VAL HG22 H 59.585  25.812  25.300 1.00 . A A . 195 VAL HG22 1 1 
        7  9463 1 1 25 VAL HG23 H 60.870  24.609  25.405 1.00 . A A . 195 VAL HG23 1 1 
        7  9464 1 1 25 VAL N    N 61.026  22.396  24.366 1.00 . A A . 195 VAL N    1 1 
        7  9465 1 1 25 VAL O    O 58.471  21.967  22.570 1.00 . A A . 195 VAL O    1 1 
        7  9466 1 1 26 GLN C    C 57.437  18.097  24.008 1.00 . A A . 196 GLN C    1 1 
        7  9467 1 1 26 GLN CA   C 57.773  19.364  23.230 1.00 . A A . 196 GLN CA   1 1 
        7  9468 1 1 26 GLN CB   C 58.616  19.005  22.004 1.00 . A A . 196 GLN CB   1 1 
        7  9469 1 1 26 GLN CD   C 58.584  17.859  19.780 1.00 . A A . 196 GLN CD   1 1 
        7  9470 1 1 26 GLN CG   C 57.789  18.141  21.050 1.00 . A A . 196 GLN CG   1 1 
        7  9471 1 1 26 GLN H    H 58.799  20.051  24.987 1.00 . A A . 196 GLN H    1 1 
        7  9472 1 1 26 GLN HA   H 56.855  19.825  22.898 1.00 . A A . 196 GLN HA   1 1 
        7  9473 1 1 26 GLN HB2  H 58.921  19.910  21.500 1.00 . A A . 196 GLN HB2  1 1 
        7  9474 1 1 26 GLN HB3  H 59.491  18.454  22.317 1.00 . A A . 196 GLN HB3  1 1 
        7  9475 1 1 26 GLN HE21 H 57.716  16.104  19.451 1.00 . A A . 196 GLN HE21 1 1 
        7  9476 1 1 26 GLN HE22 H 58.884  16.560  18.309 1.00 . A A . 196 GLN HE22 1 1 
        7  9477 1 1 26 GLN HG2  H 57.542  17.207  21.534 1.00 . A A . 196 GLN HG2  1 1 
        7  9478 1 1 26 GLN HG3  H 56.880  18.663  20.792 1.00 . A A . 196 GLN HG3  1 1 
        7  9479 1 1 26 GLN N    N 58.514  20.327  24.091 1.00 . A A . 196 GLN N    1 1 
        7  9480 1 1 26 GLN NE2  N 58.377  16.748  19.126 1.00 . A A . 196 GLN NE2  1 1 
        7  9481 1 1 26 GLN O    O 58.146  17.112  23.931 1.00 . A A . 196 GLN O    1 1 
        7  9482 1 1 26 GLN OE1  O 59.405  18.659  19.379 1.00 . A A . 196 GLN OE1  1 1 
        7  9483 1 1 27 LYS C    C 54.383  16.928  25.674 1.00 . A A . 197 LYS C    1 1 
        7  9484 1 1 27 LYS CA   C 55.904  16.969  25.569 1.00 . A A . 197 LYS CA   1 1 
        7  9485 1 1 27 LYS CB   C 56.514  17.050  26.970 1.00 . A A . 197 LYS CB   1 1 
        7  9486 1 1 27 LYS CD   C 56.829  15.783  29.130 1.00 . A A . 197 LYS CD   1 1 
        7  9487 1 1 27 LYS CE   C 56.182  16.719  30.156 1.00 . A A . 197 LYS CE   1 1 
        7  9488 1 1 27 LYS CG   C 56.059  15.841  27.798 1.00 . A A . 197 LYS CG   1 1 
        7  9489 1 1 27 LYS H    H 55.807  18.966  24.780 1.00 . A A . 197 LYS H    1 1 
        7  9490 1 1 27 LYS HA   H 56.245  16.061  25.091 1.00 . A A . 197 LYS HA   1 1 
        7  9491 1 1 27 LYS HB2  H 57.591  17.053  26.889 1.00 . A A . 197 LYS HB2  1 1 
        7  9492 1 1 27 LYS HB3  H 56.186  17.959  27.450 1.00 . A A . 197 LYS HB3  1 1 
        7  9493 1 1 27 LYS HD2  H 56.808  14.771  29.509 1.00 . A A . 197 LYS HD2  1 1 
        7  9494 1 1 27 LYS HD3  H 57.856  16.079  28.973 1.00 . A A . 197 LYS HD3  1 1 
        7  9495 1 1 27 LYS HE2  H 56.769  16.719  31.062 1.00 . A A . 197 LYS HE2  1 1 
        7  9496 1 1 27 LYS HE3  H 56.140  17.721  29.757 1.00 . A A . 197 LYS HE3  1 1 
        7  9497 1 1 27 LYS HG2  H 54.999  15.920  27.998 1.00 . A A . 197 LYS HG2  1 1 
        7  9498 1 1 27 LYS HG3  H 56.249  14.936  27.239 1.00 . A A . 197 LYS HG3  1 1 
        7  9499 1 1 27 LYS HZ1  H 54.760  15.211  30.356 1.00 . A A . 197 LYS HZ1  1 1 
        7  9500 1 1 27 LYS HZ2  H 54.131  16.689  29.800 1.00 . A A . 197 LYS HZ2  1 1 
        7  9501 1 1 27 LYS HZ3  H 54.554  16.504  31.435 1.00 . A A . 197 LYS HZ3  1 1 
        7  9502 1 1 27 LYS N    N 56.339  18.143  24.759 1.00 . A A . 197 LYS N    1 1 
        7  9503 1 1 27 LYS NZ   N 54.802  16.245  30.460 1.00 . A A . 197 LYS NZ   1 1 
        7  9504 1 1 27 LYS O    O 53.770  17.836  26.200 1.00 . A A . 197 LYS O    1 1 
        7  9505 1 1 28 THR C    C 51.872  15.040  26.510 1.00 . A A . 198 THR C    1 1 
        7  9506 1 1 28 THR CA   C 52.305  15.698  25.204 1.00 . A A . 198 THR CA   1 1 
        7  9507 1 1 28 THR CB   C 51.839  14.843  24.023 1.00 . A A . 198 THR CB   1 1 
        7  9508 1 1 28 THR CG2  C 52.695  13.579  23.937 1.00 . A A . 198 THR CG2  1 1 
        7  9509 1 1 28 THR H    H 54.334  15.154  24.749 1.00 . A A . 198 THR H    1 1 
        7  9510 1 1 28 THR HA   H 51.845  16.673  25.134 1.00 . A A . 198 THR HA   1 1 
        7  9511 1 1 28 THR HB   H 51.943  15.406  23.107 1.00 . A A . 198 THR HB   1 1 
        7  9512 1 1 28 THR HG1  H 50.124  14.216  23.356 1.00 . A A . 198 THR HG1  1 1 
        7  9513 1 1 28 THR HG21 H 52.231  12.874  23.262 1.00 . A A . 198 THR HG21 1 1 
        7  9514 1 1 28 THR HG22 H 52.780  13.135  24.918 1.00 . A A . 198 THR HG22 1 1 
        7  9515 1 1 28 THR HG23 H 53.678  13.833  23.571 1.00 . A A . 198 THR HG23 1 1 
        7  9516 1 1 28 THR N    N 53.788  15.855  25.162 1.00 . A A . 198 THR N    1 1 
        7  9517 1 1 28 THR O    O 50.760  15.297  26.940 1.00 . A A . 198 THR O    1 1 
        7  9518 1 1 28 THR OXT  O 52.659  14.288  27.060 1.00 . A A . 198 THR OXT  1 1 
        7  9519 1 1 28 THR OG1  O 50.477  14.485  24.207 1.00 . A A . 198 THR OG1  1 1 
        7  9520 2 1  1 ARG C    C 73.804  -3.228   4.907 1.00 . B B . 171 ARG C    1 1 
        7  9521 2 1  1 ARG CA   C 73.242  -4.583   5.328 1.00 . B B . 171 ARG CA   1 1 
        7  9522 2 1  1 ARG CB   C 73.374  -4.748   6.844 1.00 . B B . 171 ARG CB   1 1 
        7  9523 2 1  1 ARG CD   C 73.262  -6.364   8.745 1.00 . B B . 171 ARG CD   1 1 
        7  9524 2 1  1 ARG CG   C 73.100  -6.203   7.233 1.00 . B B . 171 ARG CG   1 1 
        7  9525 2 1  1 ARG CZ   C 75.144  -6.398  10.323 1.00 . B B . 171 ARG CZ   1 1 
        7  9526 2 1  1 ARG H1   H 74.057  -5.463   3.625 1.00 . B B . 171 ARG H1   1 1 
        7  9527 2 1  1 ARG H2   H 73.519  -6.575   4.791 1.00 . B B . 171 ARG H2   1 1 
        7  9528 2 1  1 ARG H3   H 74.965  -5.716   5.035 1.00 . B B . 171 ARG H3   1 1 
        7  9529 2 1  1 ARG HA   H 72.202  -4.643   5.048 1.00 . B B . 171 ARG HA   1 1 
        7  9530 2 1  1 ARG HB2  H 74.374  -4.475   7.150 1.00 . B B . 171 ARG HB2  1 1 
        7  9531 2 1  1 ARG HB3  H 72.660  -4.106   7.339 1.00 . B B . 171 ARG HB3  1 1 
        7  9532 2 1  1 ARG HD2  H 72.559  -5.719   9.250 1.00 . B B . 171 ARG HD2  1 1 
        7  9533 2 1  1 ARG HD3  H 73.065  -7.391   9.018 1.00 . B B . 171 ARG HD3  1 1 
        7  9534 2 1  1 ARG HE   H 75.201  -5.458   8.557 1.00 . B B . 171 ARG HE   1 1 
        7  9535 2 1  1 ARG HG2  H 72.093  -6.468   6.946 1.00 . B B . 171 ARG HG2  1 1 
        7  9536 2 1  1 ARG HG3  H 73.802  -6.849   6.728 1.00 . B B . 171 ARG HG3  1 1 
        7  9537 2 1  1 ARG HH11 H 73.488  -7.379  10.870 1.00 . B B . 171 ARG HH11 1 1 
        7  9538 2 1  1 ARG HH12 H 74.794  -7.422  12.008 1.00 . B B . 171 ARG HH12 1 1 
        7  9539 2 1  1 ARG HH21 H 76.917  -5.509  10.044 1.00 . B B . 171 ARG HH21 1 1 
        7  9540 2 1  1 ARG HH22 H 76.735  -6.363  11.539 1.00 . B B . 171 ARG HH22 1 1 
        7  9541 2 1  1 ARG N    N 74.004  -5.666   4.643 1.00 . B B . 171 ARG N    1 1 
        7  9542 2 1  1 ARG NE   N 74.647  -6.001   9.157 1.00 . B B . 171 ARG NE   1 1 
        7  9543 2 1  1 ARG NH1  N 74.419  -7.123  11.130 1.00 . B B . 171 ARG NH1  1 1 
        7  9544 2 1  1 ARG NH2  N 76.360  -6.063  10.662 1.00 . B B . 171 ARG NH2  1 1 
        7  9545 2 1  1 ARG O    O 74.482  -3.120   3.904 1.00 . B B . 171 ARG O    1 1 
        7  9546 2 1  2 SER C    C 73.974  -0.546   3.900 1.00 . B B . 172 SER C    1 1 
        7  9547 2 1  2 SER CA   C 74.004  -0.826   5.400 1.00 . B B . 172 SER CA   1 1 
        7  9548 2 1  2 SER CB   C 75.433  -0.663   5.918 1.00 . B B . 172 SER CB   1 1 
        7  9549 2 1  2 SER H    H 72.962  -2.351   6.496 1.00 . B B . 172 SER H    1 1 
        7  9550 2 1  2 SER HA   H 73.369  -0.111   5.900 1.00 . B B . 172 SER HA   1 1 
        7  9551 2 1  2 SER HB2  H 76.050  -1.456   5.530 1.00 . B B . 172 SER HB2  1 1 
        7  9552 2 1  2 SER HB3  H 75.827   0.289   5.590 1.00 . B B . 172 SER HB3  1 1 
        7  9553 2 1  2 SER HG   H 75.927   0.025   7.669 1.00 . B B . 172 SER HG   1 1 
        7  9554 2 1  2 SER N    N 73.511  -2.202   5.699 1.00 . B B . 172 SER N    1 1 
        7  9555 2 1  2 SER O    O 75.004  -0.500   3.257 1.00 . B B . 172 SER O    1 1 
        7  9556 2 1  2 SER OG   O 75.429  -0.726   7.338 1.00 . B B . 172 SER OG   1 1 
        7  9557 2 1  3 ASN C    C 73.333   1.247   1.559 1.00 . B B . 173 ASN C    1 1 
        7  9558 2 1  3 ASN CA   C 72.629  -0.061   1.906 1.00 . B B . 173 ASN CA   1 1 
        7  9559 2 1  3 ASN CB   C 71.147   0.041   1.542 1.00 . B B . 173 ASN CB   1 1 
        7  9560 2 1  3 ASN CG   C 70.389  -1.156   2.106 1.00 . B B . 173 ASN CG   1 1 
        7  9561 2 1  3 ASN H    H 71.978  -0.394   3.927 1.00 . B B . 173 ASN H    1 1 
        7  9562 2 1  3 ASN HA   H 73.076  -0.864   1.338 1.00 . B B . 173 ASN HA   1 1 
        7  9563 2 1  3 ASN HB2  H 70.741   0.951   1.957 1.00 . B B . 173 ASN HB2  1 1 
        7  9564 2 1  3 ASN HB3  H 71.040   0.057   0.468 1.00 . B B . 173 ASN HB3  1 1 
        7  9565 2 1  3 ASN HD21 H 69.419  -0.085   3.469 1.00 . B B . 173 ASN HD21 1 1 
        7  9566 2 1  3 ASN HD22 H 69.066  -1.746   3.464 1.00 . B B . 173 ASN HD22 1 1 
        7  9567 2 1  3 ASN N    N 72.776  -0.351   3.359 1.00 . B B . 173 ASN N    1 1 
        7  9568 2 1  3 ASN ND2  N 69.556  -0.981   3.094 1.00 . B B . 173 ASN ND2  1 1 
        7  9569 2 1  3 ASN O    O 73.258   2.205   2.303 1.00 . B B . 173 ASN O    1 1 
        7  9570 2 1  3 ASN OD1  O 70.559  -2.265   1.641 1.00 . B B . 173 ASN OD1  1 1 
        7  9571 2 1  4 LEU C    C 73.792   3.656  -0.167 1.00 . B B . 174 LEU C    1 1 
        7  9572 2 1  4 LEU CA   C 74.756   2.493   0.002 1.00 . B B . 174 LEU CA   1 1 
        7  9573 2 1  4 LEU CB   C 75.497   2.253  -1.325 1.00 . B B . 174 LEU CB   1 1 
        7  9574 2 1  4 LEU CD1  C 77.499   1.394  -0.033 1.00 . B B . 174 LEU CD1  1 1 
        7  9575 2 1  4 LEU CD2  C 75.834  -0.241  -0.986 1.00 . B B . 174 LEU CD2  1 1 
        7  9576 2 1  4 LEU CG   C 76.536   1.116  -1.198 1.00 . B B . 174 LEU CG   1 1 
        7  9577 2 1  4 LEU H    H 74.057   0.465  -0.133 1.00 . B B . 174 LEU H    1 1 
        7  9578 2 1  4 LEU HA   H 75.467   2.759   0.764 1.00 . B B . 174 LEU HA   1 1 
        7  9579 2 1  4 LEU HB2  H 74.780   1.996  -2.089 1.00 . B B . 174 LEU HB2  1 1 
        7  9580 2 1  4 LEU HB3  H 76.005   3.162  -1.611 1.00 . B B . 174 LEU HB3  1 1 
        7  9581 2 1  4 LEU HD11 H 78.421   0.856  -0.197 1.00 . B B . 174 LEU HD11 1 1 
        7  9582 2 1  4 LEU HD12 H 77.053   1.064   0.895 1.00 . B B . 174 LEU HD12 1 1 
        7  9583 2 1  4 LEU HD13 H 77.706   2.452   0.023 1.00 . B B . 174 LEU HD13 1 1 
        7  9584 2 1  4 LEU HD21 H 74.892  -0.254  -1.517 1.00 . B B . 174 LEU HD21 1 1 
        7  9585 2 1  4 LEU HD22 H 75.657  -0.405   0.067 1.00 . B B . 174 LEU HD22 1 1 
        7  9586 2 1  4 LEU HD23 H 76.466  -1.029  -1.366 1.00 . B B . 174 LEU HD23 1 1 
        7  9587 2 1  4 LEU HG   H 77.109   1.074  -2.113 1.00 . B B . 174 LEU HG   1 1 
        7  9588 2 1  4 LEU N    N 74.024   1.267   0.426 1.00 . B B . 174 LEU N    1 1 
        7  9589 2 1  4 LEU O    O 74.094   4.766   0.203 1.00 . B B . 174 LEU O    1 1 
        7  9590 2 1  5 GLY C    C 71.188   5.085   0.412 1.00 . B B . 175 GLY C    1 1 
        7  9591 2 1  5 GLY CA   C 71.612   4.454  -0.922 1.00 . B B . 175 GLY CA   1 1 
        7  9592 2 1  5 GLY H    H 72.424   2.467  -1.007 1.00 . B B . 175 GLY H    1 1 
        7  9593 2 1  5 GLY HA2  H 72.038   5.223  -1.554 1.00 . B B . 175 GLY HA2  1 1 
        7  9594 2 1  5 GLY HA3  H 70.741   4.042  -1.418 1.00 . B B . 175 GLY HA3  1 1 
        7  9595 2 1  5 GLY N    N 72.626   3.384  -0.725 1.00 . B B . 175 GLY N    1 1 
        7  9596 2 1  5 GLY O    O 70.967   6.278   0.484 1.00 . B B . 175 GLY O    1 1 
        7  9597 2 1  6 TRP C    C 71.498   5.820   3.408 1.00 . B B . 176 TRP C    1 1 
        7  9598 2 1  6 TRP CA   C 70.571   4.766   2.785 1.00 . B B . 176 TRP CA   1 1 
        7  9599 2 1  6 TRP CB   C 70.417   3.583   3.758 1.00 . B B . 176 TRP CB   1 1 
        7  9600 2 1  6 TRP CD1  C 68.682   2.516   2.250 1.00 . B B . 176 TRP CD1  1 1 
        7  9601 2 1  6 TRP CD2  C 68.148   2.362   4.429 1.00 . B B . 176 TRP CD2  1 1 
        7  9602 2 1  6 TRP CE2  C 67.104   1.734   3.710 1.00 . B B . 176 TRP CE2  1 1 
        7  9603 2 1  6 TRP CE3  C 68.056   2.405   5.832 1.00 . B B . 176 TRP CE3  1 1 
        7  9604 2 1  6 TRP CG   C 69.138   2.849   3.479 1.00 . B B . 176 TRP CG   1 1 
        7  9605 2 1  6 TRP CH2  C 65.931   1.217   5.756 1.00 . B B . 176 TRP CH2  1 1 
        7  9606 2 1  6 TRP CZ2  C 66.007   1.166   4.361 1.00 . B B . 176 TRP CZ2  1 1 
        7  9607 2 1  6 TRP CZ3  C 66.953   1.835   6.490 1.00 . B B . 176 TRP CZ3  1 1 
        7  9608 2 1  6 TRP H    H 71.192   3.296   1.346 1.00 . B B . 176 TRP H    1 1 
        7  9609 2 1  6 TRP HA   H 69.602   5.221   2.653 1.00 . B B . 176 TRP HA   1 1 
        7  9610 2 1  6 TRP HB2  H 71.250   2.907   3.633 1.00 . B B . 176 TRP HB2  1 1 
        7  9611 2 1  6 TRP HB3  H 70.402   3.947   4.776 1.00 . B B . 176 TRP HB3  1 1 
        7  9612 2 1  6 TRP HD1  H 69.178   2.730   1.315 1.00 . B B . 176 TRP HD1  1 1 
        7  9613 2 1  6 TRP HE1  H 66.935   1.503   1.647 1.00 . B B . 176 TRP HE1  1 1 
        7  9614 2 1  6 TRP HE3  H 68.838   2.878   6.407 1.00 . B B . 176 TRP HE3  1 1 
        7  9615 2 1  6 TRP HH2  H 65.086   0.780   6.267 1.00 . B B . 176 TRP HH2  1 1 
        7  9616 2 1  6 TRP HZ2  H 65.222   0.691   3.791 1.00 . B B . 176 TRP HZ2  1 1 
        7  9617 2 1  6 TRP HZ3  H 66.893   1.873   7.568 1.00 . B B . 176 TRP HZ3  1 1 
        7  9618 2 1  6 TRP N    N 71.032   4.258   1.455 1.00 . B B . 176 TRP N    1 1 
        7  9619 2 1  6 TRP NE1  N 67.475   1.853   2.387 1.00 . B B . 176 TRP NE1  1 1 
        7  9620 2 1  6 TRP O    O 71.012   6.767   3.997 1.00 . B B . 176 TRP O    1 1 
        7  9621 2 1  7 LEU C    C 73.480   8.055   3.347 1.00 . B B . 177 LEU C    1 1 
        7  9622 2 1  7 LEU CA   C 73.717   6.672   3.946 1.00 . B B . 177 LEU CA   1 1 
        7  9623 2 1  7 LEU CB   C 75.196   6.258   3.808 1.00 . B B . 177 LEU CB   1 1 
        7  9624 2 1  7 LEU CD1  C 76.446   7.670   2.100 1.00 . B B . 177 LEU CD1  1 1 
        7  9625 2 1  7 LEU CD2  C 76.612   5.186   1.976 1.00 . B B . 177 LEU CD2  1 1 
        7  9626 2 1  7 LEU CG   C 75.679   6.359   2.330 1.00 . B B . 177 LEU CG   1 1 
        7  9627 2 1  7 LEU H    H 73.193   4.879   2.850 1.00 . B B . 177 LEU H    1 1 
        7  9628 2 1  7 LEU HA   H 73.476   6.719   4.999 1.00 . B B . 177 LEU HA   1 1 
        7  9629 2 1  7 LEU HB2  H 75.794   6.903   4.434 1.00 . B B . 177 LEU HB2  1 1 
        7  9630 2 1  7 LEU HB3  H 75.300   5.243   4.162 1.00 . B B . 177 LEU HB3  1 1 
        7  9631 2 1  7 LEU HD11 H 76.681   7.767   1.051 1.00 . B B . 177 LEU HD11 1 1 
        7  9632 2 1  7 LEU HD12 H 77.361   7.656   2.673 1.00 . B B . 177 LEU HD12 1 1 
        7  9633 2 1  7 LEU HD13 H 75.842   8.507   2.411 1.00 . B B . 177 LEU HD13 1 1 
        7  9634 2 1  7 LEU HD21 H 77.583   5.348   2.418 1.00 . B B . 177 LEU HD21 1 1 
        7  9635 2 1  7 LEU HD22 H 76.717   5.126   0.903 1.00 . B B . 177 LEU HD22 1 1 
        7  9636 2 1  7 LEU HD23 H 76.199   4.262   2.345 1.00 . B B . 177 LEU HD23 1 1 
        7  9637 2 1  7 LEU HG   H 74.829   6.337   1.673 1.00 . B B . 177 LEU HG   1 1 
        7  9638 2 1  7 LEU N    N 72.818   5.658   3.312 1.00 . B B . 177 LEU N    1 1 
        7  9639 2 1  7 LEU O    O 73.438   9.037   4.051 1.00 . B B . 177 LEU O    1 1 
        7  9640 2 1  8 SER C    C 71.748  10.052   1.838 1.00 . B B . 178 SER C    1 1 
        7  9641 2 1  8 SER CA   C 73.025   9.384   1.318 1.00 . B B . 178 SER CA   1 1 
        7  9642 2 1  8 SER CB   C 72.924   9.142  -0.191 1.00 . B B . 178 SER CB   1 1 
        7  9643 2 1  8 SER H    H 73.328   7.254   1.529 1.00 . B B . 178 SER H    1 1 
        7  9644 2 1  8 SER HA   H 73.851  10.053   1.506 1.00 . B B . 178 SER HA   1 1 
        7  9645 2 1  8 SER HB2  H 73.126  10.060  -0.720 1.00 . B B . 178 SER HB2  1 1 
        7  9646 2 1  8 SER HB3  H 73.657   8.401  -0.483 1.00 . B B . 178 SER HB3  1 1 
        7  9647 2 1  8 SER HG   H 71.625   7.731  -0.514 1.00 . B B . 178 SER HG   1 1 
        7  9648 2 1  8 SER N    N 73.293   8.096   2.037 1.00 . B B . 178 SER N    1 1 
        7  9649 2 1  8 SER O    O 71.678  11.250   1.968 1.00 . B B . 178 SER O    1 1 
        7  9650 2 1  8 SER OG   O 71.616   8.690  -0.513 1.00 . B B . 178 SER OG   1 1 
        7  9651 2 1  9 LEU C    C 69.555  10.486   3.950 1.00 . B B . 179 LEU C    1 1 
        7  9652 2 1  9 LEU CA   C 69.422   9.737   2.611 1.00 . B B . 179 LEU CA   1 1 
        7  9653 2 1  9 LEU CB   C 68.444   8.551   2.757 1.00 . B B . 179 LEU CB   1 1 
        7  9654 2 1  9 LEU CD1  C 67.291   6.803   1.351 1.00 . B B . 179 LEU CD1  1 1 
        7  9655 2 1  9 LEU CD2  C 66.497   9.175   1.276 1.00 . B B . 179 LEU CD2  1 1 
        7  9656 2 1  9 LEU CG   C 67.732   8.271   1.412 1.00 . B B . 179 LEU CG   1 1 
        7  9657 2 1  9 LEU H    H 70.860   8.281   1.961 1.00 . B B . 179 LEU H    1 1 
        7  9658 2 1  9 LEU HA   H 69.024  10.430   1.885 1.00 . B B . 179 LEU HA   1 1 
        7  9659 2 1  9 LEU HB2  H 69.003   7.674   3.059 1.00 . B B . 179 LEU HB2  1 1 
        7  9660 2 1  9 LEU HB3  H 67.704   8.776   3.515 1.00 . B B . 179 LEU HB3  1 1 
        7  9661 2 1  9 LEU HD11 H 68.143   6.181   1.125 1.00 . B B . 179 LEU HD11 1 1 
        7  9662 2 1  9 LEU HD12 H 66.544   6.680   0.579 1.00 . B B . 179 LEU HD12 1 1 
        7  9663 2 1  9 LEU HD13 H 66.876   6.512   2.304 1.00 . B B . 179 LEU HD13 1 1 
        7  9664 2 1  9 LEU HD21 H 66.741  10.176   1.596 1.00 . B B . 179 LEU HD21 1 1 
        7  9665 2 1  9 LEU HD22 H 65.696   8.788   1.891 1.00 . B B . 179 LEU HD22 1 1 
        7  9666 2 1  9 LEU HD23 H 66.179   9.195   0.244 1.00 . B B . 179 LEU HD23 1 1 
        7  9667 2 1  9 LEU HG   H 68.414   8.469   0.597 1.00 . B B . 179 LEU HG   1 1 
        7  9668 2 1  9 LEU N    N 70.741   9.243   2.105 1.00 . B B . 179 LEU N    1 1 
        7  9669 2 1  9 LEU O    O 68.836  11.434   4.200 1.00 . B B . 179 LEU O    1 1 
        7  9670 2 1 10 LEU C    C 70.983  12.036   6.243 1.00 . B B . 180 LEU C    1 1 
        7  9671 2 1 10 LEU CA   C 70.567  10.554   6.209 1.00 . B B . 180 LEU CA   1 1 
        7  9672 2 1 10 LEU CB   C 71.635   9.735   6.945 1.00 . B B . 180 LEU CB   1 1 
        7  9673 2 1 10 LEU CD1  C 70.189   9.281   8.978 1.00 . B B . 180 LEU CD1  1 1 
        7  9674 2 1 10 LEU CD2  C 72.704   9.221   9.127 1.00 . B B . 180 LEU CD2  1 1 
        7  9675 2 1 10 LEU CG   C 71.507   9.903   8.461 1.00 . B B . 180 LEU CG   1 1 
        7  9676 2 1 10 LEU H    H 70.918   9.179   4.592 1.00 . B B . 180 LEU H    1 1 
        7  9677 2 1 10 LEU HA   H 69.632  10.446   6.726 1.00 . B B . 180 LEU HA   1 1 
        7  9678 2 1 10 LEU HB2  H 71.530   8.691   6.691 1.00 . B B . 180 LEU HB2  1 1 
        7  9679 2 1 10 LEU HB3  H 72.614  10.075   6.642 1.00 . B B . 180 LEU HB3  1 1 
        7  9680 2 1 10 LEU HD11 H 70.326   8.923   9.990 1.00 . B B . 180 LEU HD11 1 1 
        7  9681 2 1 10 LEU HD12 H 69.896   8.455   8.346 1.00 . B B . 180 LEU HD12 1 1 
        7  9682 2 1 10 LEU HD13 H 69.411  10.031   8.972 1.00 . B B . 180 LEU HD13 1 1 
        7  9683 2 1 10 LEU HD21 H 72.482   9.053  10.170 1.00 . B B . 180 LEU HD21 1 1 
        7  9684 2 1 10 LEU HD22 H 73.572   9.860   9.035 1.00 . B B . 180 LEU HD22 1 1 
        7  9685 2 1 10 LEU HD23 H 72.902   8.272   8.645 1.00 . B B . 180 LEU HD23 1 1 
        7  9686 2 1 10 LEU HG   H 71.527  10.952   8.696 1.00 . B B . 180 LEU HG   1 1 
        7  9687 2 1 10 LEU N    N 70.414   9.985   4.829 1.00 . B B . 180 LEU N    1 1 
        7  9688 2 1 10 LEU O    O 70.514  12.765   7.088 1.00 . B B . 180 LEU O    1 1 
        7  9689 2 1 11 LEU C    C 71.236  14.950   5.072 1.00 . B B . 181 LEU C    1 1 
        7  9690 2 1 11 LEU CA   C 72.351  13.899   5.343 1.00 . B B . 181 LEU CA   1 1 
        7  9691 2 1 11 LEU CB   C 73.534  14.105   4.357 1.00 . B B . 181 LEU CB   1 1 
        7  9692 2 1 11 LEU CD1  C 72.482  13.718   2.074 1.00 . B B . 181 LEU CD1  1 1 
        7  9693 2 1 11 LEU CD2  C 74.855  13.026   2.518 1.00 . B B . 181 LEU CD2  1 1 
        7  9694 2 1 11 LEU CG   C 73.455  13.165   3.133 1.00 . B B . 181 LEU CG   1 1 
        7  9695 2 1 11 LEU H    H 72.250  11.824   4.727 1.00 . B B . 181 LEU H    1 1 
        7  9696 2 1 11 LEU HA   H 72.724  14.110   6.337 1.00 . B B . 181 LEU HA   1 1 
        7  9697 2 1 11 LEU HB2  H 73.545  15.126   4.018 1.00 . B B . 181 LEU HB2  1 1 
        7  9698 2 1 11 LEU HB3  H 74.456  13.921   4.879 1.00 . B B . 181 LEU HB3  1 1 
        7  9699 2 1 11 LEU HD11 H 71.469  13.536   2.385 1.00 . B B . 181 LEU HD11 1 1 
        7  9700 2 1 11 LEU HD12 H 72.658  13.224   1.131 1.00 . B B . 181 LEU HD12 1 1 
        7  9701 2 1 11 LEU HD13 H 72.630  14.775   1.949 1.00 . B B . 181 LEU HD13 1 1 
        7  9702 2 1 11 LEU HD21 H 75.417  12.291   3.075 1.00 . B B . 181 LEU HD21 1 1 
        7  9703 2 1 11 LEU HD22 H 75.366  13.974   2.567 1.00 . B B . 181 LEU HD22 1 1 
        7  9704 2 1 11 LEU HD23 H 74.771  12.706   1.489 1.00 . B B . 181 LEU HD23 1 1 
        7  9705 2 1 11 LEU HG   H 73.127  12.194   3.442 1.00 . B B . 181 LEU HG   1 1 
        7  9706 2 1 11 LEU N    N 71.882  12.459   5.367 1.00 . B B . 181 LEU N    1 1 
        7  9707 2 1 11 LEU O    O 71.271  16.029   5.630 1.00 . B B . 181 LEU O    1 1 
        7  9708 2 1 12 LEU C    C 68.297  16.121   4.890 1.00 . B B . 182 LEU C    1 1 
        7  9709 2 1 12 LEU CA   C 69.230  15.640   3.748 1.00 . B B . 182 LEU CA   1 1 
        7  9710 2 1 12 LEU CB   C 68.407  15.005   2.603 1.00 . B B . 182 LEU CB   1 1 
        7  9711 2 1 12 LEU CD1  C 66.111  16.065   3.030 1.00 . B B . 182 LEU CD1  1 1 
        7  9712 2 1 12 LEU CD2  C 67.896  17.338   1.757 1.00 . B B . 182 LEU CD2  1 1 
        7  9713 2 1 12 LEU CG   C 67.308  15.948   2.055 1.00 . B B . 182 LEU CG   1 1 
        7  9714 2 1 12 LEU H    H 70.362  13.792   3.691 1.00 . B B . 182 LEU H    1 1 
        7  9715 2 1 12 LEU HA   H 69.725  16.508   3.353 1.00 . B B . 182 LEU HA   1 1 
        7  9716 2 1 12 LEU HB2  H 69.080  14.760   1.794 1.00 . B B . 182 LEU HB2  1 1 
        7  9717 2 1 12 LEU HB3  H 67.951  14.094   2.954 1.00 . B B . 182 LEU HB3  1 1 
        7  9718 2 1 12 LEU HD11 H 66.142  17.010   3.553 1.00 . B B . 182 LEU HD11 1 1 
        7  9719 2 1 12 LEU HD12 H 66.132  15.259   3.750 1.00 . B B . 182 LEU HD12 1 1 
        7  9720 2 1 12 LEU HD13 H 65.192  16.006   2.465 1.00 . B B . 182 LEU HD13 1 1 
        7  9721 2 1 12 LEU HD21 H 67.979  17.902   2.673 1.00 . B B . 182 LEU HD21 1 1 
        7  9722 2 1 12 LEU HD22 H 67.246  17.862   1.072 1.00 . B B . 182 LEU HD22 1 1 
        7  9723 2 1 12 LEU HD23 H 68.873  17.228   1.309 1.00 . B B . 182 LEU HD23 1 1 
        7  9724 2 1 12 LEU HG   H 66.941  15.528   1.128 1.00 . B B . 182 LEU HG   1 1 
        7  9725 2 1 12 LEU N    N 70.306  14.652   4.156 1.00 . B B . 182 LEU N    1 1 
        7  9726 2 1 12 LEU O    O 67.964  17.285   4.921 1.00 . B B . 182 LEU O    1 1 
        7  9727 2 1 13 PRO C    C 67.577  16.576   8.091 1.00 . B B . 183 PRO C    1 1 
        7  9728 2 1 13 PRO CA   C 66.970  15.706   6.948 1.00 . B B . 183 PRO CA   1 1 
        7  9729 2 1 13 PRO CB   C 66.482  14.360   7.514 1.00 . B B . 183 PRO CB   1 1 
        7  9730 2 1 13 PRO CD   C 68.101  13.836   5.841 1.00 . B B . 183 PRO CD   1 1 
        7  9731 2 1 13 PRO CG   C 67.597  13.420   7.218 1.00 . B B . 183 PRO CG   1 1 
        7  9732 2 1 13 PRO HA   H 66.117  16.228   6.546 1.00 . B B . 183 PRO HA   1 1 
        7  9733 2 1 13 PRO HB2  H 66.311  14.425   8.582 1.00 . B B . 183 PRO HB2  1 1 
        7  9734 2 1 13 PRO HB3  H 65.584  14.036   7.008 1.00 . B B . 183 PRO HB3  1 1 
        7  9735 2 1 13 PRO HD2  H 69.123  13.617   5.734 1.00 . B B . 183 PRO HD2  1 1 
        7  9736 2 1 13 PRO HD3  H 67.526  13.350   5.073 1.00 . B B . 183 PRO HD3  1 1 
        7  9737 2 1 13 PRO HG2  H 68.380  13.524   7.959 1.00 . B B . 183 PRO HG2  1 1 
        7  9738 2 1 13 PRO HG3  H 67.238  12.404   7.186 1.00 . B B . 183 PRO HG3  1 1 
        7  9739 2 1 13 PRO N    N 67.865  15.283   5.807 1.00 . B B . 183 PRO N    1 1 
        7  9740 2 1 13 PRO O    O 66.815  17.270   8.733 1.00 . B B . 183 PRO O    1 1 
        7  9741 2 1 14 ILE C    C 69.273  18.913   9.242 1.00 . B B . 184 ILE C    1 1 
        7  9742 2 1 14 ILE CA   C 69.330  17.412   9.569 1.00 . B B . 184 ILE CA   1 1 
        7  9743 2 1 14 ILE CB   C 70.717  17.038  10.149 1.00 . B B . 184 ILE CB   1 1 
        7  9744 2 1 14 ILE CD1  C 71.558  14.952   8.993 1.00 . B B . 184 ILE CD1  1 1 
        7  9745 2 1 14 ILE CG1  C 70.884  15.504  10.254 1.00 . B B . 184 ILE CG1  1 1 
        7  9746 2 1 14 ILE CG2  C 70.805  17.659  11.560 1.00 . B B . 184 ILE CG2  1 1 
        7  9747 2 1 14 ILE H    H 69.548  16.000   7.937 1.00 . B B . 184 ILE H    1 1 
        7  9748 2 1 14 ILE HA   H 68.598  17.247  10.351 1.00 . B B . 184 ILE HA   1 1 
        7  9749 2 1 14 ILE HB   H 71.508  17.445   9.532 1.00 . B B . 184 ILE HB   1 1 
        7  9750 2 1 14 ILE HD11 H 71.365  13.894   8.921 1.00 . B B . 184 ILE HD11 1 1 
        7  9751 2 1 14 ILE HD12 H 72.624  15.117   9.056 1.00 . B B . 184 ILE HD12 1 1 
        7  9752 2 1 14 ILE HD13 H 71.170  15.451   8.121 1.00 . B B . 184 ILE HD13 1 1 
        7  9753 2 1 14 ILE HG12 H 71.512  15.270  11.102 1.00 . B B . 184 ILE HG12 1 1 
        7  9754 2 1 14 ILE HG13 H 69.920  15.035  10.381 1.00 . B B . 184 ILE HG13 1 1 
        7  9755 2 1 14 ILE HG21 H 71.727  17.382  12.030 1.00 . B B . 184 ILE HG21 1 1 
        7  9756 2 1 14 ILE HG22 H 69.985  17.303  12.166 1.00 . B B . 184 ILE HG22 1 1 
        7  9757 2 1 14 ILE HG23 H 70.750  18.735  11.483 1.00 . B B . 184 ILE HG23 1 1 
        7  9758 2 1 14 ILE N    N 68.893  16.555   8.416 1.00 . B B . 184 ILE N    1 1 
        7  9759 2 1 14 ILE O    O 68.934  19.704  10.095 1.00 . B B . 184 ILE O    1 1 
        7  9760 2 1 15 PRO C    C 68.254  21.459   7.984 1.00 . B B . 185 PRO C    1 1 
        7  9761 2 1 15 PRO CA   C 69.573  20.759   7.635 1.00 . B B . 185 PRO CA   1 1 
        7  9762 2 1 15 PRO CB   C 69.784  20.722   6.112 1.00 . B B . 185 PRO CB   1 1 
        7  9763 2 1 15 PRO CD   C 70.015  18.452   6.921 1.00 . B B . 185 PRO CD   1 1 
        7  9764 2 1 15 PRO CG   C 70.493  19.432   5.844 1.00 . B B . 185 PRO CG   1 1 
        7  9765 2 1 15 PRO HA   H 70.397  21.278   8.097 1.00 . B B . 185 PRO HA   1 1 
        7  9766 2 1 15 PRO HB2  H 68.830  20.739   5.597 1.00 . B B . 185 PRO HB2  1 1 
        7  9767 2 1 15 PRO HB3  H 70.395  21.555   5.794 1.00 . B B . 185 PRO HB3  1 1 
        7  9768 2 1 15 PRO HD2  H 69.185  17.894   6.559 1.00 . B B . 185 PRO HD2  1 1 
        7  9769 2 1 15 PRO HD3  H 70.806  17.789   7.229 1.00 . B B . 185 PRO HD3  1 1 
        7  9770 2 1 15 PRO HG2  H 70.235  19.065   4.857 1.00 . B B . 185 PRO HG2  1 1 
        7  9771 2 1 15 PRO HG3  H 71.556  19.567   5.918 1.00 . B B . 185 PRO HG3  1 1 
        7  9772 2 1 15 PRO N    N 69.597  19.315   8.036 1.00 . B B . 185 PRO N    1 1 
        7  9773 2 1 15 PRO O    O 68.192  22.669   8.032 1.00 . B B . 185 PRO O    1 1 
        7  9774 2 1 16 LEU C    C 65.867  22.125   9.774 1.00 . B B . 186 LEU C    1 1 
        7  9775 2 1 16 LEU CA   C 65.849  21.275   8.499 1.00 . B B . 186 LEU CA   1 1 
        7  9776 2 1 16 LEU CB   C 64.763  20.192   8.639 1.00 . B B . 186 LEU CB   1 1 
        7  9777 2 1 16 LEU CD1  C 64.002  17.963   7.798 1.00 . B B . 186 LEU CD1  1 1 
        7  9778 2 1 16 LEU CD2  C 64.330  19.841   6.188 1.00 . B B . 186 LEU CD2  1 1 
        7  9779 2 1 16 LEU CG   C 64.852  19.193   7.477 1.00 . B B . 186 LEU CG   1 1 
        7  9780 2 1 16 LEU H    H 67.300  19.703   8.105 1.00 . B B . 186 LEU H    1 1 
        7  9781 2 1 16 LEU HA   H 65.576  21.922   7.678 1.00 . B B . 186 LEU HA   1 1 
        7  9782 2 1 16 LEU HB2  H 64.879  19.669   9.581 1.00 . B B . 186 LEU HB2  1 1 
        7  9783 2 1 16 LEU HB3  H 63.792  20.667   8.624 1.00 . B B . 186 LEU HB3  1 1 
        7  9784 2 1 16 LEU HD11 H 63.017  18.278   8.112 1.00 . B B . 186 LEU HD11 1 1 
        7  9785 2 1 16 LEU HD12 H 64.469  17.398   8.590 1.00 . B B . 186 LEU HD12 1 1 
        7  9786 2 1 16 LEU HD13 H 63.917  17.345   6.916 1.00 . B B . 186 LEU HD13 1 1 
        7  9787 2 1 16 LEU HD21 H 64.222  19.084   5.426 1.00 . B B . 186 LEU HD21 1 1 
        7  9788 2 1 16 LEU HD22 H 65.030  20.591   5.851 1.00 . B B . 186 LEU HD22 1 1 
        7  9789 2 1 16 LEU HD23 H 63.371  20.301   6.374 1.00 . B B . 186 LEU HD23 1 1 
        7  9790 2 1 16 LEU HG   H 65.878  18.890   7.336 1.00 . B B . 186 LEU HG   1 1 
        7  9791 2 1 16 LEU N    N 67.197  20.679   8.189 1.00 . B B . 186 LEU N    1 1 
        7  9792 2 1 16 LEU O    O 65.223  23.153   9.830 1.00 . B B . 186 LEU O    1 1 
        7  9793 2 1 17 ILE C    C 67.165  23.849  11.918 1.00 . B B . 187 ILE C    1 1 
        7  9794 2 1 17 ILE CA   C 66.611  22.435  12.094 1.00 . B B . 187 ILE CA   1 1 
        7  9795 2 1 17 ILE CB   C 67.459  21.698  13.134 1.00 . B B . 187 ILE CB   1 1 
        7  9796 2 1 17 ILE CD1  C 67.910  21.574  15.616 1.00 . B B . 187 ILE CD1  1 1 
        7  9797 2 1 17 ILE CG1  C 67.367  22.445  14.475 1.00 . B B . 187 ILE CG1  1 1 
        7  9798 2 1 17 ILE CG2  C 68.923  21.652  12.675 1.00 . B B . 187 ILE CG2  1 1 
        7  9799 2 1 17 ILE H    H 67.065  20.828  10.726 1.00 . B B . 187 ILE H    1 1 
        7  9800 2 1 17 ILE HA   H 65.601  22.510  12.469 1.00 . B B . 187 ILE HA   1 1 
        7  9801 2 1 17 ILE HB   H 67.087  20.690  13.255 1.00 . B B . 187 ILE HB   1 1 
        7  9802 2 1 17 ILE HD11 H 67.097  21.020  16.060 1.00 . B B . 187 ILE HD11 1 1 
        7  9803 2 1 17 ILE HD12 H 68.360  22.208  16.365 1.00 . B B . 187 ILE HD12 1 1 
        7  9804 2 1 17 ILE HD13 H 68.653  20.885  15.238 1.00 . B B . 187 ILE HD13 1 1 
        7  9805 2 1 17 ILE HG12 H 67.945  23.356  14.415 1.00 . B B . 187 ILE HG12 1 1 
        7  9806 2 1 17 ILE HG13 H 66.334  22.691  14.678 1.00 . B B . 187 ILE HG13 1 1 
        7  9807 2 1 17 ILE HG21 H 69.438  20.860  13.198 1.00 . B B . 187 ILE HG21 1 1 
        7  9808 2 1 17 ILE HG22 H 69.403  22.596  12.893 1.00 . B B . 187 ILE HG22 1 1 
        7  9809 2 1 17 ILE HG23 H 68.964  21.469  11.614 1.00 . B B . 187 ILE HG23 1 1 
        7  9810 2 1 17 ILE N    N 66.578  21.676  10.804 1.00 . B B . 187 ILE N    1 1 
        7  9811 2 1 17 ILE O    O 66.683  24.774  12.532 1.00 . B B . 187 ILE O    1 1 
        7  9812 2 1 18 VAL C    C 67.791  26.358  10.346 1.00 . B B . 188 VAL C    1 1 
        7  9813 2 1 18 VAL CA   C 68.808  25.351  10.900 1.00 . B B . 188 VAL CA   1 1 
        7  9814 2 1 18 VAL CB   C 70.039  25.236   9.962 1.00 . B B . 188 VAL CB   1 1 
        7  9815 2 1 18 VAL CG1  C 70.642  23.831  10.079 1.00 . B B . 188 VAL CG1  1 1 
        7  9816 2 1 18 VAL CG2  C 69.653  25.488   8.493 1.00 . B B . 188 VAL CG2  1 1 
        7  9817 2 1 18 VAL H    H 68.575  23.225  10.643 1.00 . B B . 188 VAL H    1 1 
        7  9818 2 1 18 VAL HA   H 69.144  25.710  11.862 1.00 . B B . 188 VAL HA   1 1 
        7  9819 2 1 18 VAL HB   H 70.782  25.962  10.262 1.00 . B B . 188 VAL HB   1 1 
        7  9820 2 1 18 VAL HG11 H 70.065  23.137   9.485 1.00 . B B . 188 VAL HG11 1 1 
        7  9821 2 1 18 VAL HG12 H 70.626  23.515  11.112 1.00 . B B . 188 VAL HG12 1 1 
        7  9822 2 1 18 VAL HG13 H 71.662  23.847   9.722 1.00 . B B . 188 VAL HG13 1 1 
        7  9823 2 1 18 VAL HG21 H 68.773  24.918   8.246 1.00 . B B . 188 VAL HG21 1 1 
        7  9824 2 1 18 VAL HG22 H 70.468  25.187   7.851 1.00 . B B . 188 VAL HG22 1 1 
        7  9825 2 1 18 VAL HG23 H 69.454  26.540   8.348 1.00 . B B . 188 VAL HG23 1 1 
        7  9826 2 1 18 VAL N    N 68.194  24.004  11.099 1.00 . B B . 188 VAL N    1 1 
        7  9827 2 1 18 VAL O    O 67.793  27.510  10.730 1.00 . B B . 188 VAL O    1 1 
        7  9828 2 1 19 TRP C    C 64.974  27.416   9.814 1.00 . B B . 189 TRP C    1 1 
        7  9829 2 1 19 TRP CA   C 65.941  26.816   8.791 1.00 . B B . 189 TRP CA   1 1 
        7  9830 2 1 19 TRP CB   C 65.143  26.046   7.737 1.00 . B B . 189 TRP CB   1 1 
        7  9831 2 1 19 TRP CD1  C 64.594  28.105   6.379 1.00 . B B . 189 TRP CD1  1 1 
        7  9832 2 1 19 TRP CD2  C 62.765  26.906   6.909 1.00 . B B . 189 TRP CD2  1 1 
        7  9833 2 1 19 TRP CE2  C 62.319  28.019   6.157 1.00 . B B . 189 TRP CE2  1 1 
        7  9834 2 1 19 TRP CE3  C 61.804  25.987   7.368 1.00 . B B . 189 TRP CE3  1 1 
        7  9835 2 1 19 TRP CG   C 64.215  26.983   7.036 1.00 . B B . 189 TRP CG   1 1 
        7  9836 2 1 19 TRP CH2  C 60.025  27.292   6.336 1.00 . B B . 189 TRP CH2  1 1 
        7  9837 2 1 19 TRP CZ2  C 60.967  28.214   5.872 1.00 . B B . 189 TRP CZ2  1 1 
        7  9838 2 1 19 TRP CZ3  C 60.442  26.180   7.082 1.00 . B B . 189 TRP CZ3  1 1 
        7  9839 2 1 19 TRP H    H 67.004  24.976   9.130 1.00 . B B . 189 TRP H    1 1 
        7  9840 2 1 19 TRP HA   H 66.464  27.622   8.300 1.00 . B B . 189 TRP HA   1 1 
        7  9841 2 1 19 TRP HB2  H 65.823  25.607   7.020 1.00 . B B . 189 TRP HB2  1 1 
        7  9842 2 1 19 TRP HB3  H 64.572  25.264   8.217 1.00 . B B . 189 TRP HB3  1 1 
        7  9843 2 1 19 TRP HD1  H 65.609  28.461   6.278 1.00 . B B . 189 TRP HD1  1 1 
        7  9844 2 1 19 TRP HE1  H 63.470  29.550   5.337 1.00 . B B . 189 TRP HE1  1 1 
        7  9845 2 1 19 TRP HE3  H 62.115  25.128   7.944 1.00 . B B . 189 TRP HE3  1 1 
        7  9846 2 1 19 TRP HH2  H 58.977  27.434   6.118 1.00 . B B . 189 TRP HH2  1 1 
        7  9847 2 1 19 TRP HZ2  H 60.650  29.071   5.296 1.00 . B B . 189 TRP HZ2  1 1 
        7  9848 2 1 19 TRP HZ3  H 59.712  25.469   7.438 1.00 . B B . 189 TRP HZ3  1 1 
        7  9849 2 1 19 TRP N    N 66.949  25.911   9.420 1.00 . B B . 189 TRP N    1 1 
        7  9850 2 1 19 TRP NE1  N 63.471  28.719   5.858 1.00 . B B . 189 TRP NE1  1 1 
        7  9851 2 1 19 TRP O    O 64.617  28.574   9.711 1.00 . B B . 189 TRP O    1 1 
        7  9852 2 1 20 VAL C    C 64.175  28.308  12.584 1.00 . B B . 190 VAL C    1 1 
        7  9853 2 1 20 VAL CA   C 63.580  27.128  11.812 1.00 . B B . 190 VAL CA   1 1 
        7  9854 2 1 20 VAL CB   C 63.156  25.983  12.770 1.00 . B B . 190 VAL CB   1 1 
        7  9855 2 1 20 VAL CG1  C 64.081  25.905  13.994 1.00 . B B . 190 VAL CG1  1 1 
        7  9856 2 1 20 VAL CG2  C 61.718  26.212  13.255 1.00 . B B . 190 VAL CG2  1 1 
        7  9857 2 1 20 VAL H    H 64.845  25.688  10.824 1.00 . B B . 190 VAL H    1 1 
        7  9858 2 1 20 VAL HA   H 62.702  27.482  11.289 1.00 . B B . 190 VAL HA   1 1 
        7  9859 2 1 20 VAL HB   H 63.203  25.045  12.236 1.00 . B B . 190 VAL HB   1 1 
        7  9860 2 1 20 VAL HG11 H 63.936  24.959  14.494 1.00 . B B . 190 VAL HG11 1 1 
        7  9861 2 1 20 VAL HG12 H 63.847  26.711  14.674 1.00 . B B . 190 VAL HG12 1 1 
        7  9862 2 1 20 VAL HG13 H 65.106  25.991  13.679 1.00 . B B . 190 VAL HG13 1 1 
        7  9863 2 1 20 VAL HG21 H 61.635  27.201  13.678 1.00 . B B . 190 VAL HG21 1 1 
        7  9864 2 1 20 VAL HG22 H 61.469  25.476  14.006 1.00 . B B . 190 VAL HG22 1 1 
        7  9865 2 1 20 VAL HG23 H 61.038  26.118  12.421 1.00 . B B . 190 VAL HG23 1 1 
        7  9866 2 1 20 VAL N    N 64.541  26.620  10.787 1.00 . B B . 190 VAL N    1 1 
        7  9867 2 1 20 VAL O    O 63.487  29.262  12.889 1.00 . B B . 190 VAL O    1 1 
        7  9868 2 1 21 LYS C    C 66.098  30.618  12.906 1.00 . B B . 191 LYS C    1 1 
        7  9869 2 1 21 LYS CA   C 66.150  29.295  13.664 1.00 . B B . 191 LYS CA   1 1 
        7  9870 2 1 21 LYS CB   C 67.609  28.907  13.911 1.00 . B B . 191 LYS CB   1 1 
        7  9871 2 1 21 LYS CD   C 69.658  29.437  15.240 1.00 . B B . 191 LYS CD   1 1 
        7  9872 2 1 21 LYS CE   C 70.293  30.430  16.215 1.00 . B B . 191 LYS CE   1 1 
        7  9873 2 1 21 LYS CG   C 68.251  29.912  14.870 1.00 . B B . 191 LYS CG   1 1 
        7  9874 2 1 21 LYS H    H 65.966  27.418  12.637 1.00 . B B . 191 LYS H    1 1 
        7  9875 2 1 21 LYS HA   H 65.656  29.419  14.616 1.00 . B B . 191 LYS HA   1 1 
        7  9876 2 1 21 LYS HB2  H 67.650  27.918  14.346 1.00 . B B . 191 LYS HB2  1 1 
        7  9877 2 1 21 LYS HB3  H 68.146  28.911  12.975 1.00 . B B . 191 LYS HB3  1 1 
        7  9878 2 1 21 LYS HD2  H 69.598  28.463  15.704 1.00 . B B . 191 LYS HD2  1 1 
        7  9879 2 1 21 LYS HD3  H 70.263  29.374  14.348 1.00 . B B . 191 LYS HD3  1 1 
        7  9880 2 1 21 LYS HE2  H 71.353  30.235  16.288 1.00 . B B . 191 LYS HE2  1 1 
        7  9881 2 1 21 LYS HE3  H 70.137  31.437  15.856 1.00 . B B . 191 LYS HE3  1 1 
        7  9882 2 1 21 LYS HG2  H 68.311  30.878  14.390 1.00 . B B . 191 LYS HG2  1 1 
        7  9883 2 1 21 LYS HG3  H 67.653  29.990  15.765 1.00 . B B . 191 LYS HG3  1 1 
        7  9884 2 1 21 LYS HZ1  H 68.903  30.974  17.666 1.00 . B B . 191 LYS HZ1  1 1 
        7  9885 2 1 21 LYS HZ2  H 70.384  30.430  18.295 1.00 . B B . 191 LYS HZ2  1 1 
        7  9886 2 1 21 LYS HZ3  H 69.272  29.319  17.650 1.00 . B B . 191 LYS HZ3  1 1 
        7  9887 2 1 21 LYS N    N 65.462  28.215  12.902 1.00 . B B . 191 LYS N    1 1 
        7  9888 2 1 21 LYS NZ   N 69.666  30.277  17.558 1.00 . B B . 191 LYS NZ   1 1 
        7  9889 2 1 21 LYS O    O 65.906  31.662  13.495 1.00 . B B . 191 LYS O    1 1 
        7  9890 2 1 22 ARG C    C 64.894  32.487  10.879 1.00 . B B . 192 ARG C    1 1 
        7  9891 2 1 22 ARG CA   C 66.243  31.787  10.753 1.00 . B B . 192 ARG CA   1 1 
        7  9892 2 1 22 ARG CB   C 66.494  31.427   9.284 1.00 . B B . 192 ARG CB   1 1 
        7  9893 2 1 22 ARG CD   C 68.956  31.963   8.987 1.00 . B B . 192 ARG CD   1 1 
        7  9894 2 1 22 ARG CG   C 67.910  30.843   9.109 1.00 . B B . 192 ARG CG   1 1 
        7  9895 2 1 22 ARG CZ   C 70.063  31.902  11.179 1.00 . B B . 192 ARG CZ   1 1 
        7  9896 2 1 22 ARG H    H 66.426  29.684  11.164 1.00 . B B . 192 ARG H    1 1 
        7  9897 2 1 22 ARG HA   H 67.016  32.458  11.089 1.00 . B B . 192 ARG HA   1 1 
        7  9898 2 1 22 ARG HB2  H 65.765  30.691   8.973 1.00 . B B . 192 ARG HB2  1 1 
        7  9899 2 1 22 ARG HB3  H 66.386  32.311   8.676 1.00 . B B . 192 ARG HB3  1 1 
        7  9900 2 1 22 ARG HD2  H 69.861  31.553   8.563 1.00 . B B . 192 ARG HD2  1 1 
        7  9901 2 1 22 ARG HD3  H 68.586  32.742   8.337 1.00 . B B . 192 ARG HD3  1 1 
        7  9902 2 1 22 ARG HE   H 68.880  33.401  10.581 1.00 . B B . 192 ARG HE   1 1 
        7  9903 2 1 22 ARG HG2  H 68.150  30.224   9.961 1.00 . B B . 192 ARG HG2  1 1 
        7  9904 2 1 22 ARG HG3  H 67.934  30.238   8.215 1.00 . B B . 192 ARG HG3  1 1 
        7  9905 2 1 22 ARG HH11 H 70.385  30.348   9.958 1.00 . B B . 192 ARG HH11 1 1 
        7  9906 2 1 22 ARG HH12 H 71.184  30.272  11.492 1.00 . B B . 192 ARG HH12 1 1 
        7  9907 2 1 22 ARG HH21 H 69.923  33.308  12.596 1.00 . B B . 192 ARG HH21 1 1 
        7  9908 2 1 22 ARG HH22 H 70.922  31.949  12.987 1.00 . B B . 192 ARG HH22 1 1 
        7  9909 2 1 22 ARG N    N 66.273  30.553  11.590 1.00 . B B . 192 ARG N    1 1 
        7  9910 2 1 22 ARG NE   N 69.267  32.538  10.325 1.00 . B B . 192 ARG NE   1 1 
        7  9911 2 1 22 ARG NH1  N 70.584  30.751  10.850 1.00 . B B . 192 ARG NH1  1 1 
        7  9912 2 1 22 ARG NH2  N 70.322  32.427  12.344 1.00 . B B . 192 ARG NH2  1 1 
        7  9913 2 1 22 ARG O    O 64.827  33.698  10.946 1.00 . B B . 192 ARG O    1 1 
        7  9914 2 1 23 LYS C    C 62.316  33.066  12.324 1.00 . B B . 193 LYS C    1 1 
        7  9915 2 1 23 LYS CA   C 62.452  32.268  11.030 1.00 . B B . 193 LYS CA   1 1 
        7  9916 2 1 23 LYS CB   C 61.415  31.136  11.002 1.00 . B B . 193 LYS CB   1 1 
        7  9917 2 1 23 LYS CD   C 59.059  30.530  10.418 1.00 . B B . 193 LYS CD   1 1 
        7  9918 2 1 23 LYS CE   C 57.698  31.055   9.925 1.00 . B B . 193 LYS CE   1 1 
        7  9919 2 1 23 LYS CG   C 60.035  31.695  10.631 1.00 . B B . 193 LYS CG   1 1 
        7  9920 2 1 23 LYS H    H 63.939  30.728  10.852 1.00 . B B . 193 LYS H    1 1 
        7  9921 2 1 23 LYS HA   H 62.279  32.928  10.194 1.00 . B B . 193 LYS HA   1 1 
        7  9922 2 1 23 LYS HB2  H 61.710  30.399  10.269 1.00 . B B . 193 LYS HB2  1 1 
        7  9923 2 1 23 LYS HB3  H 61.361  30.671  11.975 1.00 . B B . 193 LYS HB3  1 1 
        7  9924 2 1 23 LYS HD2  H 59.470  29.850   9.686 1.00 . B B . 193 LYS HD2  1 1 
        7  9925 2 1 23 LYS HD3  H 58.919  30.007  11.352 1.00 . B B . 193 LYS HD3  1 1 
        7  9926 2 1 23 LYS HE2  H 57.833  31.962   9.351 1.00 . B B . 193 LYS HE2  1 1 
        7  9927 2 1 23 LYS HE3  H 57.228  30.307   9.301 1.00 . B B . 193 LYS HE3  1 1 
        7  9928 2 1 23 LYS HG2  H 59.675  32.328  11.430 1.00 . B B . 193 LYS HG2  1 1 
        7  9929 2 1 23 LYS HG3  H 60.110  32.268   9.720 1.00 . B B . 193 LYS HG3  1 1 
        7  9930 2 1 23 LYS HZ1  H 56.360  30.456  11.403 1.00 . B B . 193 LYS HZ1  1 1 
        7  9931 2 1 23 LYS HZ2  H 56.096  32.033  10.827 1.00 . B B . 193 LYS HZ2  1 1 
        7  9932 2 1 23 LYS HZ3  H 57.393  31.715  11.878 1.00 . B B . 193 LYS HZ3  1 1 
        7  9933 2 1 23 LYS N    N 63.824  31.699  10.909 1.00 . B B . 193 LYS N    1 1 
        7  9934 2 1 23 LYS NZ   N 56.820  31.336  11.097 1.00 . B B . 193 LYS NZ   1 1 
        7  9935 2 1 23 LYS O    O 61.703  34.115  12.348 1.00 . B B . 193 LYS O    1 1 
        7  9936 2 1 24 GLU C    C 61.395  33.496  15.117 1.00 . B B . 194 GLU C    1 1 
        7  9937 2 1 24 GLU CA   C 62.842  33.226  14.719 1.00 . B B . 194 GLU CA   1 1 
        7  9938 2 1 24 GLU CB   C 63.610  34.548  14.662 1.00 . B B . 194 GLU CB   1 1 
        7  9939 2 1 24 GLU CD   C 64.594  36.390  16.042 1.00 . B B . 194 GLU CD   1 1 
        7  9940 2 1 24 GLU CG   C 63.813  35.081  16.082 1.00 . B B . 194 GLU CG   1 1 
        7  9941 2 1 24 GLU H    H 63.384  31.693  13.315 1.00 . B B . 194 GLU H    1 1 
        7  9942 2 1 24 GLU HA   H 63.296  32.588  15.463 1.00 . B B . 194 GLU HA   1 1 
        7  9943 2 1 24 GLU HB2  H 64.571  34.386  14.195 1.00 . B B . 194 GLU HB2  1 1 
        7  9944 2 1 24 GLU HB3  H 63.046  35.267  14.086 1.00 . B B . 194 GLU HB3  1 1 
        7  9945 2 1 24 GLU HG2  H 62.850  35.252  16.541 1.00 . B B . 194 GLU HG2  1 1 
        7  9946 2 1 24 GLU HG3  H 64.362  34.355  16.661 1.00 . B B . 194 GLU HG3  1 1 
        7  9947 2 1 24 GLU N    N 62.902  32.544  13.396 1.00 . B B . 194 GLU N    1 1 
        7  9948 2 1 24 GLU O    O 60.848  34.535  14.807 1.00 . B B . 194 GLU O    1 1 
        7  9949 2 1 24 GLU OE1  O 64.648  36.994  14.983 1.00 . B B . 194 GLU OE1  1 1 
        7  9950 2 1 24 GLU OE2  O 65.125  36.771  17.073 1.00 . B B . 194 GLU OE2  1 1 
        7  9951 2 1 25 VAL C    C 59.219  32.196  17.702 1.00 . B B . 195 VAL C    1 1 
        7  9952 2 1 25 VAL CA   C 59.369  32.674  16.261 1.00 . B B . 195 VAL CA   1 1 
        7  9953 2 1 25 VAL CB   C 58.454  31.851  15.344 1.00 . B B . 195 VAL CB   1 1 
        7  9954 2 1 25 VAL CG1  C 58.776  30.363  15.506 1.00 . B B . 195 VAL CG1  1 1 
        7  9955 2 1 25 VAL CG2  C 56.980  32.102  15.702 1.00 . B B . 195 VAL CG2  1 1 
        7  9956 2 1 25 VAL H    H 61.280  31.717  16.029 1.00 . B B . 195 VAL H    1 1 
        7  9957 2 1 25 VAL HA   H 59.077  33.714  16.206 1.00 . B B . 195 VAL HA   1 1 
        7  9958 2 1 25 VAL HB   H 58.628  32.140  14.316 1.00 . B B . 195 VAL HB   1 1 
        7  9959 2 1 25 VAL HG11 H 59.847  30.222  15.478 1.00 . B B . 195 VAL HG11 1 1 
        7  9960 2 1 25 VAL HG12 H 58.318  29.806  14.703 1.00 . B B . 195 VAL HG12 1 1 
        7  9961 2 1 25 VAL HG13 H 58.391  30.012  16.453 1.00 . B B . 195 VAL HG13 1 1 
        7  9962 2 1 25 VAL HG21 H 56.700  31.493  16.550 1.00 . B B . 195 VAL HG21 1 1 
        7  9963 2 1 25 VAL HG22 H 56.358  31.844  14.857 1.00 . B B . 195 VAL HG22 1 1 
        7  9964 2 1 25 VAL HG23 H 56.836  33.144  15.945 1.00 . B B . 195 VAL HG23 1 1 
        7  9965 2 1 25 VAL N    N 60.787  32.535  15.810 1.00 . B B . 195 VAL N    1 1 
        7  9966 2 1 25 VAL O    O 58.135  32.196  18.252 1.00 . B B . 195 VAL O    1 1 
        7  9967 2 1 26 GLN C    C 59.979  32.453  20.668 1.00 . B B . 196 GLN C    1 1 
        7  9968 2 1 26 GLN CA   C 60.313  31.306  19.713 1.00 . B B . 196 GLN CA   1 1 
        7  9969 2 1 26 GLN CB   C 61.678  30.694  20.074 1.00 . B B . 196 GLN CB   1 1 
        7  9970 2 1 26 GLN CD   C 64.144  31.115  19.949 1.00 . B B . 196 GLN CD   1 1 
        7  9971 2 1 26 GLN CG   C 62.788  31.443  19.332 1.00 . B B . 196 GLN CG   1 1 
        7  9972 2 1 26 GLN H    H 61.182  31.816  17.816 1.00 . B B . 196 GLN H    1 1 
        7  9973 2 1 26 GLN HA   H 59.551  30.546  19.807 1.00 . B B . 196 GLN HA   1 1 
        7  9974 2 1 26 GLN HB2  H 61.845  30.765  21.140 1.00 . B B . 196 GLN HB2  1 1 
        7  9975 2 1 26 GLN HB3  H 61.695  29.654  19.779 1.00 . B B . 196 GLN HB3  1 1 
        7  9976 2 1 26 GLN HE21 H 65.077  32.622  19.054 1.00 . B B . 196 GLN HE21 1 1 
        7  9977 2 1 26 GLN HE22 H 66.052  31.656  20.053 1.00 . B B . 196 GLN HE22 1 1 
        7  9978 2 1 26 GLN HG2  H 62.788  31.145  18.294 1.00 . B B . 196 GLN HG2  1 1 
        7  9979 2 1 26 GLN HG3  H 62.613  32.504  19.401 1.00 . B B . 196 GLN HG3  1 1 
        7  9980 2 1 26 GLN N    N 60.333  31.792  18.305 1.00 . B B . 196 GLN N    1 1 
        7  9981 2 1 26 GLN NE2  N 65.177  31.859  19.662 1.00 . B B . 196 GLN NE2  1 1 
        7  9982 2 1 26 GLN O    O 59.151  32.308  21.546 1.00 . B B . 196 GLN O    1 1 
        7  9983 2 1 26 GLN OE1  O 64.265  30.169  20.702 1.00 . B B . 196 GLN OE1  1 1 
        7  9984 2 1 27 LYS C    C 60.556  34.426  22.812 1.00 . B B . 197 LYS C    1 1 
        7  9985 2 1 27 LYS CA   C 60.394  34.783  21.338 1.00 . B B . 197 LYS CA   1 1 
        7  9986 2 1 27 LYS CB   C 58.983  35.328  21.093 1.00 . B B . 197 LYS CB   1 1 
        7  9987 2 1 27 LYS CD   C 57.565  37.376  21.469 1.00 . B B . 197 LYS CD   1 1 
        7  9988 2 1 27 LYS CE   C 56.247  36.609  21.610 1.00 . B B . 197 LYS CE   1 1 
        7  9989 2 1 27 LYS CG   C 58.726  36.531  22.012 1.00 . B B . 197 LYS CG   1 1 
        7  9990 2 1 27 LYS H    H 61.289  33.654  19.747 1.00 . B B . 197 LYS H    1 1 
        7  9991 2 1 27 LYS HA   H 61.111  35.550  21.085 1.00 . B B . 197 LYS HA   1 1 
        7  9992 2 1 27 LYS HB2  H 58.893  35.630  20.060 1.00 . B B . 197 LYS HB2  1 1 
        7  9993 2 1 27 LYS HB3  H 58.261  34.554  21.304 1.00 . B B . 197 LYS HB3  1 1 
        7  9994 2 1 27 LYS HD2  H 57.504  38.298  22.029 1.00 . B B . 197 LYS HD2  1 1 
        7  9995 2 1 27 LYS HD3  H 57.738  37.603  20.428 1.00 . B B . 197 LYS HD3  1 1 
        7  9996 2 1 27 LYS HE2  H 55.429  37.242  21.299 1.00 . B B . 197 LYS HE2  1 1 
        7  9997 2 1 27 LYS HE3  H 56.274  35.727  20.989 1.00 . B B . 197 LYS HE3  1 1 
        7  9998 2 1 27 LYS HG2  H 58.477  36.176  23.002 1.00 . B B . 197 LYS HG2  1 1 
        7  9999 2 1 27 LYS HG3  H 59.615  37.143  22.065 1.00 . B B . 197 LYS HG3  1 1 
        7 10000 2 1 27 LYS HZ1  H 56.834  36.576  23.609 1.00 . B B . 197 LYS HZ1  1 1 
        7 10001 2 1 27 LYS HZ2  H 56.024  35.172  23.100 1.00 . B B . 197 LYS HZ2  1 1 
        7 10002 2 1 27 LYS HZ3  H 55.153  36.603  23.382 1.00 . B B . 197 LYS HZ3  1 1 
        7 10003 2 1 27 LYS N    N 60.636  33.593  20.473 1.00 . B B . 197 LYS N    1 1 
        7 10004 2 1 27 LYS NZ   N 56.050  36.210  23.033 1.00 . B B . 197 LYS NZ   1 1 
        7 10005 2 1 27 LYS O    O 60.554  33.268  23.178 1.00 . B B . 197 LYS O    1 1 
        7 10006 2 1 28 THR C    C 59.918  34.138  25.605 1.00 . B B . 198 THR C    1 1 
        7 10007 2 1 28 THR CA   C 60.865  35.228  25.114 1.00 . B B . 198 THR CA   1 1 
        7 10008 2 1 28 THR CB   C 60.587  36.528  25.872 1.00 . B B . 198 THR CB   1 1 
        7 10009 2 1 28 THR CG2  C 61.081  36.399  27.313 1.00 . B B . 198 THR CG2  1 1 
        7 10010 2 1 28 THR H    H 60.693  36.363  23.298 1.00 . B B . 198 THR H    1 1 
        7 10011 2 1 28 THR HA   H 61.883  34.921  25.307 1.00 . B B . 198 THR HA   1 1 
        7 10012 2 1 28 THR HB   H 59.525  36.722  25.876 1.00 . B B . 198 THR HB   1 1 
        7 10013 2 1 28 THR HG1  H 60.603  38.231  24.931 1.00 . B B . 198 THR HG1  1 1 
        7 10014 2 1 28 THR HG21 H 60.670  35.504  27.757 1.00 . B B . 198 THR HG21 1 1 
        7 10015 2 1 28 THR HG22 H 60.763  37.261  27.880 1.00 . B B . 198 THR HG22 1 1 
        7 10016 2 1 28 THR HG23 H 62.160  36.342  27.320 1.00 . B B . 198 THR HG23 1 1 
        7 10017 2 1 28 THR N    N 60.698  35.448  23.650 1.00 . B B . 198 THR N    1 1 
        7 10018 2 1 28 THR O    O 58.730  34.260  25.361 1.00 . B B . 198 THR O    1 1 
        7 10019 2 1 28 THR OXT  O 60.395  33.197  26.219 1.00 . B B . 198 THR OXT  1 1 
        7 10020 2 1 28 THR OG1  O 61.263  37.601  25.231 1.00 . B B . 198 THR OG1  1 1 
        7 10021 3 1  1 ARG C    C 77.728  12.750 -13.731 1.00 . C C . 171 ARG C    1 1 
        7 10022 3 1  1 ARG CA   C 78.188  13.537 -14.954 1.00 . C C . 171 ARG CA   1 1 
        7 10023 3 1  1 ARG CB   C 78.409  15.003 -14.577 1.00 . C C . 171 ARG CB   1 1 
        7 10024 3 1  1 ARG CD   C 79.397  17.175 -15.318 1.00 . C C . 171 ARG CD   1 1 
        7 10025 3 1  1 ARG CG   C 79.200  15.704 -15.684 1.00 . C C . 171 ARG CG   1 1 
        7 10026 3 1  1 ARG CZ   C 80.810  19.029 -16.095 1.00 . C C . 171 ARG CZ   1 1 
        7 10027 3 1  1 ARG H1   H 76.750  12.491 -16.038 1.00 . C C . 171 ARG H1   1 1 
        7 10028 3 1  1 ARG H2   H 77.580  13.666 -16.941 1.00 . C C . 171 ARG H2   1 1 
        7 10029 3 1  1 ARG H3   H 76.392  14.135 -15.821 1.00 . C C . 171 ARG H3   1 1 
        7 10030 3 1  1 ARG HA   H 79.112  13.117 -15.322 1.00 . C C . 171 ARG HA   1 1 
        7 10031 3 1  1 ARG HB2  H 77.452  15.491 -14.454 1.00 . C C . 171 ARG HB2  1 1 
        7 10032 3 1  1 ARG HB3  H 78.962  15.058 -13.653 1.00 . C C . 171 ARG HB3  1 1 
        7 10033 3 1  1 ARG HD2  H 78.435  17.662 -15.269 1.00 . C C . 171 ARG HD2  1 1 
        7 10034 3 1  1 ARG HD3  H 79.881  17.241 -14.355 1.00 . C C . 171 ARG HD3  1 1 
        7 10035 3 1  1 ARG HE   H 80.377  17.426 -17.214 1.00 . C C . 171 ARG HE   1 1 
        7 10036 3 1  1 ARG HG2  H 80.164  15.226 -15.793 1.00 . C C . 171 ARG HG2  1 1 
        7 10037 3 1  1 ARG HG3  H 78.657  15.635 -16.615 1.00 . C C . 171 ARG HG3  1 1 
        7 10038 3 1  1 ARG HH11 H 80.071  19.169 -14.240 1.00 . C C . 171 ARG HH11 1 1 
        7 10039 3 1  1 ARG HH12 H 81.064  20.493 -14.753 1.00 . C C . 171 ARG HH12 1 1 
        7 10040 3 1  1 ARG HH21 H 81.680  19.157 -17.894 1.00 . C C . 171 ARG HH21 1 1 
        7 10041 3 1  1 ARG HH22 H 81.974  20.487 -16.823 1.00 . C C . 171 ARG HH22 1 1 
        7 10042 3 1  1 ARG N    N 77.149  13.450 -16.019 1.00 . C C . 171 ARG N    1 1 
        7 10043 3 1  1 ARG NE   N 80.240  17.854 -16.343 1.00 . C C . 171 ARG NE   1 1 
        7 10044 3 1  1 ARG NH1  N 80.635  19.609 -14.940 1.00 . C C . 171 ARG NH1  1 1 
        7 10045 3 1  1 ARG NH2  N 81.545  19.602 -17.009 1.00 . C C . 171 ARG NH2  1 1 
        7 10046 3 1  1 ARG O    O 76.546  12.579 -13.509 1.00 . C C . 171 ARG O    1 1 
        7 10047 3 1  2 SER C    C 77.667  12.373 -10.686 1.00 . C C . 172 SER C    1 1 
        7 10048 3 1  2 SER CA   C 78.367  11.493 -11.718 1.00 . C C . 172 SER CA   1 1 
        7 10049 3 1  2 SER CB   C 79.651  10.921 -11.114 1.00 . C C . 172 SER CB   1 1 
        7 10050 3 1  2 SER H    H 79.627  12.447 -13.173 1.00 . C C . 172 SER H    1 1 
        7 10051 3 1  2 SER HA   H 77.713  10.677 -11.985 1.00 . C C . 172 SER HA   1 1 
        7 10052 3 1  2 SER HB2  H 80.399  11.694 -11.056 1.00 . C C . 172 SER HB2  1 1 
        7 10053 3 1  2 SER HB3  H 79.445  10.547 -10.120 1.00 . C C . 172 SER HB3  1 1 
        7 10054 3 1  2 SER HG   H 80.439   9.160 -11.371 1.00 . C C . 172 SER HG   1 1 
        7 10055 3 1  2 SER N    N 78.689  12.277 -12.943 1.00 . C C . 172 SER N    1 1 
        7 10056 3 1  2 SER O    O 77.935  13.554 -10.592 1.00 . C C . 172 SER O    1 1 
        7 10057 3 1  2 SER OG   O 80.129   9.868 -11.941 1.00 . C C . 172 SER OG   1 1 
        7 10058 3 1  3 ASN C    C 76.378  12.004  -7.476 1.00 . C C . 173 ASN C    1 1 
        7 10059 3 1  3 ASN CA   C 76.004  12.514  -8.866 1.00 . C C . 173 ASN CA   1 1 
        7 10060 3 1  3 ASN CB   C 74.498  12.336  -9.090 1.00 . C C . 173 ASN CB   1 1 
        7 10061 3 1  3 ASN CG   C 74.183  12.407 -10.581 1.00 . C C . 173 ASN CG   1 1 
        7 10062 3 1  3 ASN H    H 76.591  10.812 -10.042 1.00 . C C . 173 ASN H    1 1 
        7 10063 3 1  3 ASN HA   H 76.244  13.568  -8.926 1.00 . C C . 173 ASN HA   1 1 
        7 10064 3 1  3 ASN HB2  H 74.186  11.376  -8.705 1.00 . C C . 173 ASN HB2  1 1 
        7 10065 3 1  3 ASN HB3  H 73.964  13.120  -8.575 1.00 . C C . 173 ASN HB3  1 1 
        7 10066 3 1  3 ASN HD21 H 75.113  14.142 -10.846 1.00 . C C . 173 ASN HD21 1 1 
        7 10067 3 1  3 ASN HD22 H 74.402  13.479 -12.238 1.00 . C C . 173 ASN HD22 1 1 
        7 10068 3 1  3 ASN N    N 76.762  11.769  -9.917 1.00 . C C . 173 ASN N    1 1 
        7 10069 3 1  3 ASN ND2  N 74.600  13.427 -11.280 1.00 . C C . 173 ASN ND2  1 1 
        7 10070 3 1  3 ASN O    O 75.946  12.544  -6.476 1.00 . C C . 173 ASN O    1 1 
        7 10071 3 1  3 ASN OD1  O 73.549  11.521 -11.116 1.00 . C C . 173 ASN OD1  1 1 
        7 10072 3 1  4 LEU C    C 78.380  11.376  -5.313 1.00 . C C . 174 LEU C    1 1 
        7 10073 3 1  4 LEU CA   C 77.624  10.352  -6.147 1.00 . C C . 174 LEU CA   1 1 
        7 10074 3 1  4 LEU CB   C 78.530   9.135  -6.394 1.00 . C C . 174 LEU CB   1 1 
        7 10075 3 1  4 LEU CD1  C 76.597   7.524  -6.059 1.00 . C C . 174 LEU CD1  1 1 
        7 10076 3 1  4 LEU CD2  C 77.173   8.343  -8.370 1.00 . C C . 174 LEU CD2  1 1 
        7 10077 3 1  4 LEU CG   C 77.741   7.954  -6.996 1.00 . C C . 174 LEU CG   1 1 
        7 10078 3 1  4 LEU H    H 77.499  10.557  -8.281 1.00 . C C . 174 LEU H    1 1 
        7 10079 3 1  4 LEU HA   H 76.757  10.044  -5.591 1.00 . C C . 174 LEU HA   1 1 
        7 10080 3 1  4 LEU HB2  H 79.319   9.417  -7.077 1.00 . C C . 174 LEU HB2  1 1 
        7 10081 3 1  4 LEU HB3  H 78.970   8.826  -5.458 1.00 . C C . 174 LEU HB3  1 1 
        7 10082 3 1  4 LEU HD11 H 76.393   6.473  -6.205 1.00 . C C . 174 LEU HD11 1 1 
        7 10083 3 1  4 LEU HD12 H 75.705   8.094  -6.278 1.00 . C C . 174 LEU HD12 1 1 
        7 10084 3 1  4 LEU HD13 H 76.885   7.692  -5.031 1.00 . C C . 174 LEU HD13 1 1 
        7 10085 3 1  4 LEU HD21 H 76.262   8.909  -8.241 1.00 . C C . 174 LEU HD21 1 1 
        7 10086 3 1  4 LEU HD22 H 76.959   7.447  -8.934 1.00 . C C . 174 LEU HD22 1 1 
        7 10087 3 1  4 LEU HD23 H 77.897   8.938  -8.906 1.00 . C C . 174 LEU HD23 1 1 
        7 10088 3 1  4 LEU HG   H 78.415   7.118  -7.121 1.00 . C C . 174 LEU HG   1 1 
        7 10089 3 1  4 LEU N    N 77.187  10.949  -7.440 1.00 . C C . 174 LEU N    1 1 
        7 10090 3 1  4 LEU O    O 78.225  11.437  -4.118 1.00 . C C . 174 LEU O    1 1 
        7 10091 3 1  5 GLY C    C 79.112  14.215  -4.515 1.00 . C C . 175 GLY C    1 1 
        7 10092 3 1  5 GLY CA   C 80.004  13.201  -5.246 1.00 . C C . 175 GLY CA   1 1 
        7 10093 3 1  5 GLY H    H 79.307  12.074  -6.936 1.00 . C C . 175 GLY H    1 1 
        7 10094 3 1  5 GLY HA2  H 80.634  12.704  -4.518 1.00 . C C . 175 GLY HA2  1 1 
        7 10095 3 1  5 GLY HA3  H 80.638  13.722  -5.953 1.00 . C C . 175 GLY HA3  1 1 
        7 10096 3 1  5 GLY N    N 79.209  12.169  -5.966 1.00 . C C . 175 GLY N    1 1 
        7 10097 3 1  5 GLY O    O 79.445  14.649  -3.430 1.00 . C C . 175 GLY O    1 1 
        7 10098 3 1  6 TRP C    C 76.538  15.227  -3.157 1.00 . C C . 176 TRP C    1 1 
        7 10099 3 1  6 TRP CA   C 77.111  15.657  -4.518 1.00 . C C . 176 TRP CA   1 1 
        7 10100 3 1  6 TRP CB   C 75.953  15.977  -5.494 1.00 . C C . 176 TRP CB   1 1 
        7 10101 3 1  6 TRP CD1  C 77.445  17.213  -7.130 1.00 . C C . 176 TRP CD1  1 1 
        7 10102 3 1  6 TRP CD2  C 75.568  18.351  -6.636 1.00 . C C . 176 TRP CD2  1 1 
        7 10103 3 1  6 TRP CE2  C 76.298  19.149  -7.547 1.00 . C C . 176 TRP CE2  1 1 
        7 10104 3 1  6 TRP CE3  C 74.337  18.840  -6.164 1.00 . C C . 176 TRP CE3  1 1 
        7 10105 3 1  6 TRP CG   C 76.317  17.128  -6.387 1.00 . C C . 176 TRP CG   1 1 
        7 10106 3 1  6 TRP CH2  C 74.597  20.861  -7.495 1.00 . C C . 176 TRP CH2  1 1 
        7 10107 3 1  6 TRP CZ2  C 75.823  20.391  -7.974 1.00 . C C . 176 TRP CZ2  1 1 
        7 10108 3 1  6 TRP CZ3  C 73.856  20.088  -6.591 1.00 . C C . 176 TRP CZ3  1 1 
        7 10109 3 1  6 TRP H    H 77.780  14.280  -6.033 1.00 . C C . 176 TRP H    1 1 
        7 10110 3 1  6 TRP HA   H 77.693  16.555  -4.363 1.00 . C C . 176 TRP HA   1 1 
        7 10111 3 1  6 TRP HB2  H 75.754  15.108  -6.103 1.00 . C C . 176 TRP HB2  1 1 
        7 10112 3 1  6 TRP HB3  H 75.060  16.231  -4.938 1.00 . C C . 176 TRP HB3  1 1 
        7 10113 3 1  6 TRP HD1  H 78.226  16.469  -7.177 1.00 . C C . 176 TRP HD1  1 1 
        7 10114 3 1  6 TRP HE1  H 78.138  18.722  -8.428 1.00 . C C . 176 TRP HE1  1 1 
        7 10115 3 1  6 TRP HE3  H 73.758  18.251  -5.468 1.00 . C C . 176 TRP HE3  1 1 
        7 10116 3 1  6 TRP HH2  H 74.222  21.821  -7.819 1.00 . C C . 176 TRP HH2  1 1 
        7 10117 3 1  6 TRP HZ2  H 76.398  20.983  -8.671 1.00 . C C . 176 TRP HZ2  1 1 
        7 10118 3 1  6 TRP HZ3  H 72.909  20.453  -6.222 1.00 . C C . 176 TRP HZ3  1 1 
        7 10119 3 1  6 TRP N    N 78.002  14.628  -5.141 1.00 . C C . 176 TRP N    1 1 
        7 10120 3 1  6 TRP NE1  N 77.435  18.414  -7.818 1.00 . C C . 176 TRP NE1  1 1 
        7 10121 3 1  6 TRP O    O 76.460  16.039  -2.258 1.00 . C C . 176 TRP O    1 1 
        7 10122 3 1  7 LEU C    C 76.589  13.725  -0.572 1.00 . C C . 177 LEU C    1 1 
        7 10123 3 1  7 LEU CA   C 75.563  13.541  -1.679 1.00 . C C . 177 LEU CA   1 1 
        7 10124 3 1  7 LEU CB   C 75.052  12.089  -1.715 1.00 . C C . 177 LEU CB   1 1 
        7 10125 3 1  7 LEU CD1  C 76.538  10.517  -0.376 1.00 . C C . 177 LEU CD1  1 1 
        7 10126 3 1  7 LEU CD2  C 75.853   9.887  -2.682 1.00 . C C . 177 LEU CD2  1 1 
        7 10127 3 1  7 LEU CG   C 76.225  11.070  -1.773 1.00 . C C . 177 LEU CG   1 1 
        7 10128 3 1  7 LEU H    H 76.197  13.326  -3.738 1.00 . C C . 177 LEU H    1 1 
        7 10129 3 1  7 LEU HA   H 74.723  14.188  -1.460 1.00 . C C . 177 LEU HA   1 1 
        7 10130 3 1  7 LEU HB2  H 74.462  11.915  -0.828 1.00 . C C . 177 LEU HB2  1 1 
        7 10131 3 1  7 LEU HB3  H 74.418  11.972  -2.582 1.00 . C C . 177 LEU HB3  1 1 
        7 10132 3 1  7 LEU HD11 H 76.898  11.309   0.261 1.00 . C C . 177 LEU HD11 1 1 
        7 10133 3 1  7 LEU HD12 H 77.295   9.751  -0.456 1.00 . C C . 177 LEU HD12 1 1 
        7 10134 3 1  7 LEU HD13 H 75.644  10.092   0.049 1.00 . C C . 177 LEU HD13 1 1 
        7 10135 3 1  7 LEU HD21 H 75.527  10.254  -3.642 1.00 . C C . 177 LEU HD21 1 1 
        7 10136 3 1  7 LEU HD22 H 75.055   9.320  -2.224 1.00 . C C . 177 LEU HD22 1 1 
        7 10137 3 1  7 LEU HD23 H 76.715   9.251  -2.814 1.00 . C C . 177 LEU HD23 1 1 
        7 10138 3 1  7 LEU HG   H 77.102  11.550  -2.162 1.00 . C C . 177 LEU HG   1 1 
        7 10139 3 1  7 LEU N    N 76.131  13.966  -2.998 1.00 . C C . 177 LEU N    1 1 
        7 10140 3 1  7 LEU O    O 76.271  14.159   0.508 1.00 . C C . 177 LEU O    1 1 
        7 10141 3 1  8 SER C    C 79.078  14.976   0.578 1.00 . C C . 178 SER C    1 1 
        7 10142 3 1  8 SER CA   C 78.939  13.527   0.116 1.00 . C C . 178 SER CA   1 1 
        7 10143 3 1  8 SER CB   C 80.261  13.025  -0.482 1.00 . C C . 178 SER CB   1 1 
        7 10144 3 1  8 SER H    H 78.019  13.048  -1.777 1.00 . C C . 178 SER H    1 1 
        7 10145 3 1  8 SER HA   H 78.692  12.924   0.978 1.00 . C C . 178 SER HA   1 1 
        7 10146 3 1  8 SER HB2  H 80.844  12.527   0.281 1.00 . C C . 178 SER HB2  1 1 
        7 10147 3 1  8 SER HB3  H 80.049  12.320  -1.274 1.00 . C C . 178 SER HB3  1 1 
        7 10148 3 1  8 SER HG   H 81.039  14.799  -0.307 1.00 . C C . 178 SER HG   1 1 
        7 10149 3 1  8 SER N    N 77.829  13.397  -0.877 1.00 . C C . 178 SER N    1 1 
        7 10150 3 1  8 SER O    O 79.332  15.229   1.722 1.00 . C C . 178 SER O    1 1 
        7 10151 3 1  8 SER OG   O 80.999  14.128  -0.992 1.00 . C C . 178 SER OG   1 1 
        7 10152 3 1  9 LEU C    C 78.005  17.833   1.020 1.00 . C C . 179 LEU C    1 1 
        7 10153 3 1  9 LEU CA   C 79.037  17.372  -0.040 1.00 . C C . 179 LEU CA   1 1 
        7 10154 3 1  9 LEU CB   C 78.856  18.170  -1.360 1.00 . C C . 179 LEU CB   1 1 
        7 10155 3 1  9 LEU CD1  C 80.205  20.059  -0.305 1.00 . C C . 179 LEU CD1  1 1 
        7 10156 3 1  9 LEU CD2  C 81.280  18.510  -1.999 1.00 . C C . 179 LEU CD2  1 1 
        7 10157 3 1  9 LEU CG   C 79.975  19.217  -1.576 1.00 . C C . 179 LEU CG   1 1 
        7 10158 3 1  9 LEU H    H 78.729  15.629  -1.261 1.00 . C C . 179 LEU H    1 1 
        7 10159 3 1  9 LEU HA   H 80.019  17.553   0.361 1.00 . C C . 179 LEU HA   1 1 
        7 10160 3 1  9 LEU HB2  H 78.871  17.476  -2.186 1.00 . C C . 179 LEU HB2  1 1 
        7 10161 3 1  9 LEU HB3  H 77.900  18.677  -1.354 1.00 . C C . 179 LEU HB3  1 1 
        7 10162 3 1  9 LEU HD11 H 79.293  20.112   0.270 1.00 . C C . 179 LEU HD11 1 1 
        7 10163 3 1  9 LEU HD12 H 80.497  21.058  -0.592 1.00 . C C . 179 LEU HD12 1 1 
        7 10164 3 1  9 LEU HD13 H 80.988  19.622   0.298 1.00 . C C . 179 LEU HD13 1 1 
        7 10165 3 1  9 LEU HD21 H 81.381  17.574  -1.474 1.00 . C C . 179 LEU HD21 1 1 
        7 10166 3 1  9 LEU HD22 H 82.125  19.143  -1.771 1.00 . C C . 179 LEU HD22 1 1 
        7 10167 3 1  9 LEU HD23 H 81.254  18.323  -3.062 1.00 . C C . 179 LEU HD23 1 1 
        7 10168 3 1  9 LEU HG   H 79.669  19.881  -2.373 1.00 . C C . 179 LEU HG   1 1 
        7 10169 3 1  9 LEU N    N 78.923  15.907  -0.341 1.00 . C C . 179 LEU N    1 1 
        7 10170 3 1  9 LEU O    O 78.289  18.699   1.824 1.00 . C C . 179 LEU O    1 1 
        7 10171 3 1 10 LEU C    C 75.936  17.542   3.349 1.00 . C C . 180 LEU C    1 1 
        7 10172 3 1 10 LEU CA   C 75.660  17.731   1.839 1.00 . C C . 180 LEU CA   1 1 
        7 10173 3 1 10 LEU CB   C 74.391  16.927   1.453 1.00 . C C . 180 LEU CB   1 1 
        7 10174 3 1 10 LEU CD1  C 71.980  17.371   0.695 1.00 . C C . 180 LEU CD1  1 1 
        7 10175 3 1 10 LEU CD2  C 72.567  17.503   3.134 1.00 . C C . 180 LEU CD2  1 1 
        7 10176 3 1 10 LEU CG   C 73.086  17.742   1.705 1.00 . C C . 180 LEU CG   1 1 
        7 10177 3 1 10 LEU H    H 76.606  16.653   0.232 1.00 . C C . 180 LEU H    1 1 
        7 10178 3 1 10 LEU HA   H 75.479  18.776   1.659 1.00 . C C . 180 LEU HA   1 1 
        7 10179 3 1 10 LEU HB2  H 74.461  16.662   0.410 1.00 . C C . 180 LEU HB2  1 1 
        7 10180 3 1 10 LEU HB3  H 74.368  16.024   2.037 1.00 . C C . 180 LEU HB3  1 1 
        7 10181 3 1 10 LEU HD11 H 71.476  16.474   1.012 1.00 . C C . 180 LEU HD11 1 1 
        7 10182 3 1 10 LEU HD12 H 72.406  17.218  -0.285 1.00 . C C . 180 LEU HD12 1 1 
        7 10183 3 1 10 LEU HD13 H 71.264  18.179   0.644 1.00 . C C . 180 LEU HD13 1 1 
        7 10184 3 1 10 LEU HD21 H 71.933  18.326   3.427 1.00 . C C . 180 LEU HD21 1 1 
        7 10185 3 1 10 LEU HD22 H 73.396  17.433   3.816 1.00 . C C . 180 LEU HD22 1 1 
        7 10186 3 1 10 LEU HD23 H 72.000  16.588   3.169 1.00 . C C . 180 LEU HD23 1 1 
        7 10187 3 1 10 LEU HG   H 73.291  18.778   1.588 1.00 . C C . 180 LEU HG   1 1 
        7 10188 3 1 10 LEU N    N 76.790  17.301   0.943 1.00 . C C . 180 LEU N    1 1 
        7 10189 3 1 10 LEU O    O 75.520  18.363   4.136 1.00 . C C . 180 LEU O    1 1 
        7 10190 3 1 11 LEU C    C 77.713  17.313   5.889 1.00 . C C . 181 LEU C    1 1 
        7 10191 3 1 11 LEU CA   C 76.841  16.218   5.217 1.00 . C C . 181 LEU CA   1 1 
        7 10192 3 1 11 LEU CB   C 77.437  14.815   5.468 1.00 . C C . 181 LEU CB   1 1 
        7 10193 3 1 11 LEU CD1  C 79.668  15.292   4.382 1.00 . C C . 181 LEU CD1  1 1 
        7 10194 3 1 11 LEU CD2  C 78.770  12.914   4.490 1.00 . C C . 181 LEU CD2  1 1 
        7 10195 3 1 11 LEU CG   C 78.402  14.409   4.339 1.00 . C C . 181 LEU CG   1 1 
        7 10196 3 1 11 LEU H    H 76.881  15.800   3.103 1.00 . C C . 181 LEU H    1 1 
        7 10197 3 1 11 LEU HA   H 75.879  16.250   5.713 1.00 . C C . 181 LEU HA   1 1 
        7 10198 3 1 11 LEU HB2  H 77.965  14.812   6.410 1.00 . C C . 181 LEU HB2  1 1 
        7 10199 3 1 11 LEU HB3  H 76.643  14.090   5.524 1.00 . C C . 181 LEU HB3  1 1 
        7 10200 3 1 11 LEU HD11 H 80.537  14.708   4.113 1.00 . C C . 181 LEU HD11 1 1 
        7 10201 3 1 11 LEU HD12 H 79.795  15.686   5.367 1.00 . C C . 181 LEU HD12 1 1 
        7 10202 3 1 11 LEU HD13 H 79.565  16.108   3.697 1.00 . C C . 181 LEU HD13 1 1 
        7 10203 3 1 11 LEU HD21 H 78.462  12.548   5.459 1.00 . C C . 181 LEU HD21 1 1 
        7 10204 3 1 11 LEU HD22 H 79.838  12.780   4.379 1.00 . C C . 181 LEU HD22 1 1 
        7 10205 3 1 11 LEU HD23 H 78.263  12.348   3.722 1.00 . C C . 181 LEU HD23 1 1 
        7 10206 3 1 11 LEU HG   H 77.911  14.545   3.393 1.00 . C C . 181 LEU HG   1 1 
        7 10207 3 1 11 LEU N    N 76.575  16.455   3.757 1.00 . C C . 181 LEU N    1 1 
        7 10208 3 1 11 LEU O    O 77.505  17.623   7.041 1.00 . C C . 181 LEU O    1 1 
        7 10209 3 1 12 LEU C    C 79.083  20.138   6.294 1.00 . C C . 182 LEU C    1 1 
        7 10210 3 1 12 LEU CA   C 79.720  18.808   5.796 1.00 . C C . 182 LEU CA   1 1 
        7 10211 3 1 12 LEU CB   C 80.860  19.097   4.755 1.00 . C C . 182 LEU CB   1 1 
        7 10212 3 1 12 LEU CD1  C 81.829  20.943   6.239 1.00 . C C . 182 LEU CD1  1 1 
        7 10213 3 1 12 LEU CD2  C 82.553  20.691   3.830 1.00 . C C . 182 LEU CD2  1 1 
        7 10214 3 1 12 LEU CG   C 81.378  20.554   4.811 1.00 . C C . 182 LEU CG   1 1 
        7 10215 3 1 12 LEU H    H 78.896  17.464   4.288 1.00 . C C . 182 LEU H    1 1 
        7 10216 3 1 12 LEU HA   H 80.172  18.332   6.655 1.00 . C C . 182 LEU HA   1 1 
        7 10217 3 1 12 LEU HB2  H 81.690  18.432   4.941 1.00 . C C . 182 LEU HB2  1 1 
        7 10218 3 1 12 LEU HB3  H 80.490  18.912   3.757 1.00 . C C . 182 LEU HB3  1 1 
        7 10219 3 1 12 LEU HD11 H 81.252  21.796   6.566 1.00 . C C . 182 LEU HD11 1 1 
        7 10220 3 1 12 LEU HD12 H 82.879  21.205   6.246 1.00 . C C . 182 LEU HD12 1 1 
        7 10221 3 1 12 LEU HD13 H 81.668  20.120   6.922 1.00 . C C . 182 LEU HD13 1 1 
        7 10222 3 1 12 LEU HD21 H 83.013  21.660   3.954 1.00 . C C . 182 LEU HD21 1 1 
        7 10223 3 1 12 LEU HD22 H 82.192  20.591   2.817 1.00 . C C . 182 LEU HD22 1 1 
        7 10224 3 1 12 LEU HD23 H 83.281  19.919   4.031 1.00 . C C . 182 LEU HD23 1 1 
        7 10225 3 1 12 LEU HG   H 80.586  21.221   4.500 1.00 . C C . 182 LEU HG   1 1 
        7 10226 3 1 12 LEU N    N 78.741  17.809   5.187 1.00 . C C . 182 LEU N    1 1 
        7 10227 3 1 12 LEU O    O 79.449  20.603   7.355 1.00 . C C . 182 LEU O    1 1 
        7 10228 3 1 13 PRO C    C 76.663  21.901   7.405 1.00 . C C . 183 PRO C    1 1 
        7 10229 3 1 13 PRO CA   C 77.491  22.003   6.097 1.00 . C C . 183 PRO CA   1 1 
        7 10230 3 1 13 PRO CB   C 76.607  22.433   4.910 1.00 . C C . 183 PRO CB   1 1 
        7 10231 3 1 13 PRO CD   C 77.660  20.364   4.287 1.00 . C C . 183 PRO CD   1 1 
        7 10232 3 1 13 PRO CG   C 76.377  21.178   4.135 1.00 . C C . 183 PRO CG   1 1 
        7 10233 3 1 13 PRO HA   H 78.255  22.751   6.244 1.00 . C C . 183 PRO HA   1 1 
        7 10234 3 1 13 PRO HB2  H 75.666  22.844   5.256 1.00 . C C . 183 PRO HB2  1 1 
        7 10235 3 1 13 PRO HB3  H 77.124  23.155   4.293 1.00 . C C . 183 PRO HB3  1 1 
        7 10236 3 1 13 PRO HD2  H 77.463  19.330   4.234 1.00 . C C . 183 PRO HD2  1 1 
        7 10237 3 1 13 PRO HD3  H 78.383  20.650   3.540 1.00 . C C . 183 PRO HD3  1 1 
        7 10238 3 1 13 PRO HG2  H 75.534  20.640   4.547 1.00 . C C . 183 PRO HG2  1 1 
        7 10239 3 1 13 PRO HG3  H 76.207  21.401   3.093 1.00 . C C . 183 PRO HG3  1 1 
        7 10240 3 1 13 PRO N    N 78.149  20.741   5.611 1.00 . C C . 183 PRO N    1 1 
        7 10241 3 1 13 PRO O    O 76.592  22.883   8.116 1.00 . C C . 183 PRO O    1 1 
        7 10242 3 1 14 ILE C    C 76.168  20.810  10.254 1.00 . C C . 184 ILE C    1 1 
        7 10243 3 1 14 ILE CA   C 75.238  20.763   9.022 1.00 . C C . 184 ILE CA   1 1 
        7 10244 3 1 14 ILE CB   C 74.204  19.604   9.090 1.00 . C C . 184 ILE CB   1 1 
        7 10245 3 1 14 ILE CD1  C 73.943  18.879   6.656 1.00 . C C . 184 ILE CD1  1 1 
        7 10246 3 1 14 ILE CG1  C 73.303  19.647   7.833 1.00 . C C . 184 ILE CG1  1 1 
        7 10247 3 1 14 ILE CG2  C 73.322  19.794  10.347 1.00 . C C . 184 ILE CG2  1 1 
        7 10248 3 1 14 ILE H    H 76.062  19.958   7.195 1.00 . C C . 184 ILE H    1 1 
        7 10249 3 1 14 ILE HA   H 74.672  21.688   9.037 1.00 . C C . 184 ILE HA   1 1 
        7 10250 3 1 14 ILE HB   H 74.686  18.642   9.134 1.00 . C C . 184 ILE HB   1 1 
        7 10251 3 1 14 ILE HD11 H 74.977  18.646   6.867 1.00 . C C . 184 ILE HD11 1 1 
        7 10252 3 1 14 ILE HD12 H 73.891  19.487   5.766 1.00 . C C . 184 ILE HD12 1 1 
        7 10253 3 1 14 ILE HD13 H 73.396  17.962   6.493 1.00 . C C . 184 ILE HD13 1 1 
        7 10254 3 1 14 ILE HG12 H 72.351  19.191   8.069 1.00 . C C . 184 ILE HG12 1 1 
        7 10255 3 1 14 ILE HG13 H 73.138  20.674   7.541 1.00 . C C . 184 ILE HG13 1 1 
        7 10256 3 1 14 ILE HG21 H 72.513  20.477  10.128 1.00 . C C . 184 ILE HG21 1 1 
        7 10257 3 1 14 ILE HG22 H 73.906  20.191  11.162 1.00 . C C . 184 ILE HG22 1 1 
        7 10258 3 1 14 ILE HG23 H 72.915  18.848  10.642 1.00 . C C . 184 ILE HG23 1 1 
        7 10259 3 1 14 ILE N    N 76.021  20.767   7.750 1.00 . C C . 184 ILE N    1 1 
        7 10260 3 1 14 ILE O    O 75.916  21.577  11.162 1.00 . C C . 184 ILE O    1 1 
        7 10261 3 1 15 PRO C    C 78.444  21.498  11.980 1.00 . C C . 185 PRO C    1 1 
        7 10262 3 1 15 PRO CA   C 78.195  20.080  11.457 1.00 . C C . 185 PRO CA   1 1 
        7 10263 3 1 15 PRO CB   C 79.483  19.497  10.869 1.00 . C C . 185 PRO CB   1 1 
        7 10264 3 1 15 PRO CD   C 77.671  19.055   9.297 1.00 . C C . 185 PRO CD   1 1 
        7 10265 3 1 15 PRO CG   C 79.032  18.542   9.809 1.00 . C C . 185 PRO CG   1 1 
        7 10266 3 1 15 PRO HA   H 77.845  19.448  12.253 1.00 . C C . 185 PRO HA   1 1 
        7 10267 3 1 15 PRO HB2  H 80.090  20.284  10.434 1.00 . C C . 185 PRO HB2  1 1 
        7 10268 3 1 15 PRO HB3  H 80.042  18.973  11.631 1.00 . C C . 185 PRO HB3  1 1 
        7 10269 3 1 15 PRO HD2  H 77.786  19.513   8.347 1.00 . C C . 185 PRO HD2  1 1 
        7 10270 3 1 15 PRO HD3  H 76.963  18.251   9.237 1.00 . C C . 185 PRO HD3  1 1 
        7 10271 3 1 15 PRO HG2  H 79.756  18.515   9.001 1.00 . C C . 185 PRO HG2  1 1 
        7 10272 3 1 15 PRO HG3  H 78.915  17.555  10.227 1.00 . C C . 185 PRO HG3  1 1 
        7 10273 3 1 15 PRO N    N 77.244  20.045  10.302 1.00 . C C . 185 PRO N    1 1 
        7 10274 3 1 15 PRO O    O 78.828  21.675  13.111 1.00 . C C . 185 PRO O    1 1 
        7 10275 3 1 16 LEU C    C 77.577  24.280  12.761 1.00 . C C . 186 LEU C    1 1 
        7 10276 3 1 16 LEU CA   C 78.467  23.919  11.571 1.00 . C C . 186 LEU CA   1 1 
        7 10277 3 1 16 LEU CB   C 78.207  24.920  10.428 1.00 . C C . 186 LEU CB   1 1 
        7 10278 3 1 16 LEU CD1  C 78.359  25.252   7.953 1.00 . C C . 186 LEU CD1  1 1 
        7 10279 3 1 16 LEU CD2  C 80.410  24.657   9.248 1.00 . C C . 186 LEU CD2  1 1 
        7 10280 3 1 16 LEU CG   C 78.894  24.446   9.139 1.00 . C C . 186 LEU CG   1 1 
        7 10281 3 1 16 LEU H    H 77.937  22.299  10.218 1.00 . C C . 186 LEU H    1 1 
        7 10282 3 1 16 LEU HA   H 79.497  24.012  11.880 1.00 . C C . 186 LEU HA   1 1 
        7 10283 3 1 16 LEU HB2  H 77.142  25.021  10.261 1.00 . C C . 186 LEU HB2  1 1 
        7 10284 3 1 16 LEU HB3  H 78.608  25.883  10.710 1.00 . C C . 186 LEU HB3  1 1 
        7 10285 3 1 16 LEU HD11 H 78.608  26.294   8.085 1.00 . C C . 186 LEU HD11 1 1 
        7 10286 3 1 16 LEU HD12 H 77.286  25.141   7.898 1.00 . C C . 186 LEU HD12 1 1 
        7 10287 3 1 16 LEU HD13 H 78.807  24.887   7.041 1.00 . C C . 186 LEU HD13 1 1 
        7 10288 3 1 16 LEU HD21 H 80.614  25.668   9.567 1.00 . C C . 186 LEU HD21 1 1 
        7 10289 3 1 16 LEU HD22 H 80.865  24.488   8.282 1.00 . C C . 186 LEU HD22 1 1 
        7 10290 3 1 16 LEU HD23 H 80.821  23.961   9.964 1.00 . C C . 186 LEU HD23 1 1 
        7 10291 3 1 16 LEU HG   H 78.689  23.399   8.981 1.00 . C C . 186 LEU HG   1 1 
        7 10292 3 1 16 LEU N    N 78.233  22.497  11.137 1.00 . C C . 186 LEU N    1 1 
        7 10293 3 1 16 LEU O    O 77.995  24.988  13.656 1.00 . C C . 186 LEU O    1 1 
        7 10294 3 1 17 ILE C    C 75.812  23.641  15.196 1.00 . C C . 187 ILE C    1 1 
        7 10295 3 1 17 ILE CA   C 75.349  24.121  13.811 1.00 . C C . 187 ILE CA   1 1 
        7 10296 3 1 17 ILE CB   C 74.021  23.454  13.445 1.00 . C C . 187 ILE CB   1 1 
        7 10297 3 1 17 ILE CD1  C 72.730  25.322  12.290 1.00 . C C . 187 ILE CD1  1 1 
        7 10298 3 1 17 ILE CG1  C 73.512  24.011  12.095 1.00 . C C . 187 ILE CG1  1 1 
        7 10299 3 1 17 ILE CG2  C 72.978  23.692  14.546 1.00 . C C . 187 ILE CG2  1 1 
        7 10300 3 1 17 ILE H    H 76.051  23.265  11.968 1.00 . C C . 187 ILE H    1 1 
        7 10301 3 1 17 ILE HA   H 75.205  25.188  13.847 1.00 . C C . 187 ILE HA   1 1 
        7 10302 3 1 17 ILE HB   H 74.190  22.394  13.343 1.00 . C C . 187 ILE HB   1 1 
        7 10303 3 1 17 ILE HD11 H 71.691  25.093  12.478 1.00 . C C . 187 ILE HD11 1 1 
        7 10304 3 1 17 ILE HD12 H 72.812  25.924  11.400 1.00 . C C . 187 ILE HD12 1 1 
        7 10305 3 1 17 ILE HD13 H 73.132  25.869  13.129 1.00 . C C . 187 ILE HD13 1 1 
        7 10306 3 1 17 ILE HG12 H 74.352  24.195  11.439 1.00 . C C . 187 ILE HG12 1 1 
        7 10307 3 1 17 ILE HG13 H 72.866  23.279  11.638 1.00 . C C . 187 ILE HG13 1 1 
        7 10308 3 1 17 ILE HG21 H 71.986  23.509  14.148 1.00 . C C . 187 ILE HG21 1 1 
        7 10309 3 1 17 ILE HG22 H 73.045  24.713  14.891 1.00 . C C . 187 ILE HG22 1 1 
        7 10310 3 1 17 ILE HG23 H 73.165  23.020  15.371 1.00 . C C . 187 ILE HG23 1 1 
        7 10311 3 1 17 ILE N    N 76.337  23.810  12.732 1.00 . C C . 187 ILE N    1 1 
        7 10312 3 1 17 ILE O    O 75.626  24.340  16.173 1.00 . C C . 187 ILE O    1 1 
        7 10313 3 1 18 VAL C    C 77.923  22.913  17.200 1.00 . C C . 188 VAL C    1 1 
        7 10314 3 1 18 VAL CA   C 76.900  21.942  16.604 1.00 . C C . 188 VAL CA   1 1 
        7 10315 3 1 18 VAL CB   C 77.518  20.517  16.503 1.00 . C C . 188 VAL CB   1 1 
        7 10316 3 1 18 VAL CG1  C 76.764  19.667  15.477 1.00 . C C . 188 VAL CG1  1 1 
        7 10317 3 1 18 VAL CG2  C 79.005  20.585  16.113 1.00 . C C . 188 VAL CG2  1 1 
        7 10318 3 1 18 VAL H    H 76.547  21.925  14.471 1.00 . C C . 188 VAL H    1 1 
        7 10319 3 1 18 VAL HA   H 76.050  21.900  17.274 1.00 . C C . 188 VAL HA   1 1 
        7 10320 3 1 18 VAL HB   H 77.435  20.038  17.469 1.00 . C C . 188 VAL HB   1 1 
        7 10321 3 1 18 VAL HG11 H 76.679  20.201  14.545 1.00 . C C . 188 VAL HG11 1 1 
        7 10322 3 1 18 VAL HG12 H 75.782  19.440  15.856 1.00 . C C . 188 VAL HG12 1 1 
        7 10323 3 1 18 VAL HG13 H 77.304  18.746  15.312 1.00 . C C . 188 VAL HG13 1 1 
        7 10324 3 1 18 VAL HG21 H 79.142  21.315  15.337 1.00 . C C . 188 VAL HG21 1 1 
        7 10325 3 1 18 VAL HG22 H 79.335  19.619  15.760 1.00 . C C . 188 VAL HG22 1 1 
        7 10326 3 1 18 VAL HG23 H 79.587  20.868  16.977 1.00 . C C . 188 VAL HG23 1 1 
        7 10327 3 1 18 VAL N    N 76.418  22.457  15.277 1.00 . C C . 188 VAL N    1 1 
        7 10328 3 1 18 VAL O    O 77.940  23.150  18.389 1.00 . C C . 188 VAL O    1 1 
        7 10329 3 1 19 TRP C    C 79.277  25.632  17.425 1.00 . C C . 189 TRP C    1 1 
        7 10330 3 1 19 TRP CA   C 79.857  24.389  16.760 1.00 . C C . 189 TRP CA   1 1 
        7 10331 3 1 19 TRP CB   C 80.687  24.804  15.544 1.00 . C C . 189 TRP CB   1 1 
        7 10332 3 1 19 TRP CD1  C 82.951  24.924  16.662 1.00 . C C . 189 TRP CD1  1 1 
        7 10333 3 1 19 TRP CD2  C 82.287  26.911  15.840 1.00 . C C . 189 TRP CD2  1 1 
        7 10334 3 1 19 TRP CE2  C 83.556  27.118  16.432 1.00 . C C . 189 TRP CE2  1 1 
        7 10335 3 1 19 TRP CE3  C 81.645  28.011  15.245 1.00 . C C . 189 TRP CE3  1 1 
        7 10336 3 1 19 TRP CG   C 81.926  25.508  16.000 1.00 . C C . 189 TRP CG   1 1 
        7 10337 3 1 19 TRP CH2  C 83.515  29.456  15.838 1.00 . C C . 189 TRP CH2  1 1 
        7 10338 3 1 19 TRP CZ2  C 84.166  28.373  16.433 1.00 . C C . 189 TRP CZ2  1 1 
        7 10339 3 1 19 TRP CZ3  C 82.257  29.277  15.245 1.00 . C C . 189 TRP CZ3  1 1 
        7 10340 3 1 19 TRP H    H 78.716  23.196  15.390 1.00 . C C . 189 TRP H    1 1 
        7 10341 3 1 19 TRP HA   H 80.503  23.886  17.465 1.00 . C C . 189 TRP HA   1 1 
        7 10342 3 1 19 TRP HB2  H 80.959  23.927  14.977 1.00 . C C . 189 TRP HB2  1 1 
        7 10343 3 1 19 TRP HB3  H 80.105  25.469  14.922 1.00 . C C . 189 TRP HB3  1 1 
        7 10344 3 1 19 TRP HD1  H 83.004  23.883  16.945 1.00 . C C . 189 TRP HD1  1 1 
        7 10345 3 1 19 TRP HE1  H 84.763  25.714  17.388 1.00 . C C . 189 TRP HE1  1 1 
        7 10346 3 1 19 TRP HE3  H 80.676  27.884  14.785 1.00 . C C . 189 TRP HE3  1 1 
        7 10347 3 1 19 TRP HH2  H 83.980  30.430  15.834 1.00 . C C . 189 TRP HH2  1 1 
        7 10348 3 1 19 TRP HZ2  H 85.135  28.505  16.892 1.00 . C C . 189 TRP HZ2  1 1 
        7 10349 3 1 19 TRP HZ3  H 81.756  30.115  14.785 1.00 . C C . 189 TRP HZ3  1 1 
        7 10350 3 1 19 TRP N    N 78.781  23.445  16.336 1.00 . C C . 189 TRP N    1 1 
        7 10351 3 1 19 TRP NE1  N 83.918  25.878  16.919 1.00 . C C . 189 TRP NE1  1 1 
        7 10352 3 1 19 TRP O    O 79.827  26.130  18.388 1.00 . C C . 189 TRP O    1 1 
        7 10353 3 1 20 VAL C    C 77.150  27.131  18.916 1.00 . C C . 190 VAL C    1 1 
        7 10354 3 1 20 VAL CA   C 77.542  27.359  17.458 1.00 . C C . 190 VAL CA   1 1 
        7 10355 3 1 20 VAL CB   C 76.300  27.734  16.647 1.00 . C C . 190 VAL CB   1 1 
        7 10356 3 1 20 VAL CG1  C 75.827  29.131  17.051 1.00 . C C . 190 VAL CG1  1 1 
        7 10357 3 1 20 VAL CG2  C 76.643  27.727  15.155 1.00 . C C . 190 VAL CG2  1 1 
        7 10358 3 1 20 VAL H    H 77.775  25.703  16.107 1.00 . C C . 190 VAL H    1 1 
        7 10359 3 1 20 VAL HA   H 78.251  28.173  17.409 1.00 . C C . 190 VAL HA   1 1 
        7 10360 3 1 20 VAL HB   H 75.514  27.017  16.841 1.00 . C C . 190 VAL HB   1 1 
        7 10361 3 1 20 VAL HG11 H 75.754  29.189  18.127 1.00 . C C . 190 VAL HG11 1 1 
        7 10362 3 1 20 VAL HG12 H 74.858  29.324  16.614 1.00 . C C . 190 VAL HG12 1 1 
        7 10363 3 1 20 VAL HG13 H 76.534  29.866  16.699 1.00 . C C . 190 VAL HG13 1 1 
        7 10364 3 1 20 VAL HG21 H 75.766  27.996  14.583 1.00 . C C . 190 VAL HG21 1 1 
        7 10365 3 1 20 VAL HG22 H 76.972  26.739  14.865 1.00 . C C . 190 VAL HG22 1 1 
        7 10366 3 1 20 VAL HG23 H 77.430  28.439  14.964 1.00 . C C . 190 VAL HG23 1 1 
        7 10367 3 1 20 VAL N    N 78.173  26.135  16.891 1.00 . C C . 190 VAL N    1 1 
        7 10368 3 1 20 VAL O    O 77.312  28.006  19.743 1.00 . C C . 190 VAL O    1 1 
        7 10369 3 1 21 LYS C    C 77.429  25.729  21.557 1.00 . C C . 191 LYS C    1 1 
        7 10370 3 1 21 LYS CA   C 76.228  25.619  20.615 1.00 . C C . 191 LYS CA   1 1 
        7 10371 3 1 21 LYS CB   C 75.645  24.198  20.668 1.00 . C C . 191 LYS CB   1 1 
        7 10372 3 1 21 LYS CD   C 73.946  24.710  22.467 1.00 . C C . 191 LYS CD   1 1 
        7 10373 3 1 21 LYS CE   C 73.182  24.047  23.619 1.00 . C C . 191 LYS CE   1 1 
        7 10374 3 1 21 LYS CG   C 75.165  23.853  22.090 1.00 . C C . 191 LYS CG   1 1 
        7 10375 3 1 21 LYS H    H 76.532  25.269  18.514 1.00 . C C . 191 LYS H    1 1 
        7 10376 3 1 21 LYS HA   H 75.474  26.323  20.925 1.00 . C C . 191 LYS HA   1 1 
        7 10377 3 1 21 LYS HB2  H 74.813  24.131  19.984 1.00 . C C . 191 LYS HB2  1 1 
        7 10378 3 1 21 LYS HB3  H 76.406  23.491  20.371 1.00 . C C . 191 LYS HB3  1 1 
        7 10379 3 1 21 LYS HD2  H 74.276  25.689  22.781 1.00 . C C . 191 LYS HD2  1 1 
        7 10380 3 1 21 LYS HD3  H 73.291  24.806  21.615 1.00 . C C . 191 LYS HD3  1 1 
        7 10381 3 1 21 LYS HE2  H 72.589  23.230  23.235 1.00 . C C . 191 LYS HE2  1 1 
        7 10382 3 1 21 LYS HE3  H 73.885  23.670  24.348 1.00 . C C . 191 LYS HE3  1 1 
        7 10383 3 1 21 LYS HG2  H 74.892  22.808  22.123 1.00 . C C . 191 LYS HG2  1 1 
        7 10384 3 1 21 LYS HG3  H 75.960  24.031  22.798 1.00 . C C . 191 LYS HG3  1 1 
        7 10385 3 1 21 LYS HZ1  H 72.761  25.976  24.279 1.00 . C C . 191 LYS HZ1  1 1 
        7 10386 3 1 21 LYS HZ2  H 72.082  24.750  25.240 1.00 . C C . 191 LYS HZ2  1 1 
        7 10387 3 1 21 LYS HZ3  H 71.402  25.123  23.728 1.00 . C C . 191 LYS HZ3  1 1 
        7 10388 3 1 21 LYS N    N 76.638  25.942  19.218 1.00 . C C . 191 LYS N    1 1 
        7 10389 3 1 21 LYS NZ   N 72.289  25.050  24.265 1.00 . C C . 191 LYS NZ   1 1 
        7 10390 3 1 21 LYS O    O 77.308  26.222  22.660 1.00 . C C . 191 LYS O    1 1 
        7 10391 3 1 22 ARG C    C 80.150  26.788  22.277 1.00 . C C . 192 ARG C    1 1 
        7 10392 3 1 22 ARG CA   C 79.830  25.334  21.926 1.00 . C C . 192 ARG CA   1 1 
        7 10393 3 1 22 ARG CB   C 81.016  24.699  21.169 1.00 . C C . 192 ARG CB   1 1 
        7 10394 3 1 22 ARG CD   C 79.828  22.509  20.949 1.00 . C C . 192 ARG CD   1 1 
        7 10395 3 1 22 ARG CG   C 81.093  23.194  21.462 1.00 . C C . 192 ARG CG   1 1 
        7 10396 3 1 22 ARG CZ   C 78.982  20.205  21.191 1.00 . C C . 192 ARG CZ   1 1 
        7 10397 3 1 22 ARG H    H 78.633  24.887  20.195 1.00 . C C . 192 ARG H    1 1 
        7 10398 3 1 22 ARG HA   H 79.660  24.791  22.846 1.00 . C C . 192 ARG HA   1 1 
        7 10399 3 1 22 ARG HB2  H 80.883  24.849  20.108 1.00 . C C . 192 ARG HB2  1 1 
        7 10400 3 1 22 ARG HB3  H 81.943  25.165  21.479 1.00 . C C . 192 ARG HB3  1 1 
        7 10401 3 1 22 ARG HD2  H 78.997  22.778  21.584 1.00 . C C . 192 ARG HD2  1 1 
        7 10402 3 1 22 ARG HD3  H 79.631  22.842  19.943 1.00 . C C . 192 ARG HD3  1 1 
        7 10403 3 1 22 ARG HE   H 80.891  20.650  20.780 1.00 . C C . 192 ARG HE   1 1 
        7 10404 3 1 22 ARG HG2  H 81.956  22.775  20.966 1.00 . C C . 192 ARG HG2  1 1 
        7 10405 3 1 22 ARG HG3  H 81.178  23.037  22.526 1.00 . C C . 192 ARG HG3  1 1 
        7 10406 3 1 22 ARG HH11 H 77.636  21.670  21.428 1.00 . C C . 192 ARG HH11 1 1 
        7 10407 3 1 22 ARG HH12 H 77.028  20.060  21.603 1.00 . C C . 192 ARG HH12 1 1 
        7 10408 3 1 22 ARG HH21 H 80.084  18.544  21.002 1.00 . C C . 192 ARG HH21 1 1 
        7 10409 3 1 22 ARG HH22 H 78.408  18.294  21.361 1.00 . C C . 192 ARG HH22 1 1 
        7 10410 3 1 22 ARG N    N 78.590  25.269  21.096 1.00 . C C . 192 ARG N    1 1 
        7 10411 3 1 22 ARG NE   N 80.004  21.027  20.955 1.00 . C C . 192 ARG NE   1 1 
        7 10412 3 1 22 ARG NH1  N 77.789  20.684  21.425 1.00 . C C . 192 ARG NH1  1 1 
        7 10413 3 1 22 ARG NH2  N 79.173  18.914  21.184 1.00 . C C . 192 ARG NH2  1 1 
        7 10414 3 1 22 ARG O    O 80.569  27.082  23.377 1.00 . C C . 192 ARG O    1 1 
        7 10415 3 1 23 LYS C    C 79.394  29.692  22.668 1.00 . C C . 193 LYS C    1 1 
        7 10416 3 1 23 LYS CA   C 80.243  29.129  21.526 1.00 . C C . 193 LYS CA   1 1 
        7 10417 3 1 23 LYS CB   C 79.946  29.910  20.235 1.00 . C C . 193 LYS CB   1 1 
        7 10418 3 1 23 LYS CD   C 82.093  31.105  19.655 1.00 . C C . 193 LYS CD   1 1 
        7 10419 3 1 23 LYS CE   C 82.912  32.378  19.902 1.00 . C C . 193 LYS CE   1 1 
        7 10420 3 1 23 LYS CG   C 80.684  31.265  20.248 1.00 . C C . 193 LYS CG   1 1 
        7 10421 3 1 23 LYS H    H 79.625  27.380  20.440 1.00 . C C . 193 LYS H    1 1 
        7 10422 3 1 23 LYS HA   H 81.286  29.245  21.775 1.00 . C C . 193 LYS HA   1 1 
        7 10423 3 1 23 LYS HB2  H 80.268  29.325  19.384 1.00 . C C . 193 LYS HB2  1 1 
        7 10424 3 1 23 LYS HB3  H 78.882  30.084  20.160 1.00 . C C . 193 LYS HB3  1 1 
        7 10425 3 1 23 LYS HD2  H 82.585  30.264  20.119 1.00 . C C . 193 LYS HD2  1 1 
        7 10426 3 1 23 LYS HD3  H 82.015  30.933  18.592 1.00 . C C . 193 LYS HD3  1 1 
        7 10427 3 1 23 LYS HE2  H 82.272  33.246  19.824 1.00 . C C . 193 LYS HE2  1 1 
        7 10428 3 1 23 LYS HE3  H 83.347  32.340  20.891 1.00 . C C . 193 LYS HE3  1 1 
        7 10429 3 1 23 LYS HG2  H 80.130  31.979  19.657 1.00 . C C . 193 LYS HG2  1 1 
        7 10430 3 1 23 LYS HG3  H 80.765  31.629  21.263 1.00 . C C . 193 LYS HG3  1 1 
        7 10431 3 1 23 LYS HZ1  H 83.615  32.239  17.948 1.00 . C C . 193 LYS HZ1  1 1 
        7 10432 3 1 23 LYS HZ2  H 84.759  31.807  19.128 1.00 . C C . 193 LYS HZ2  1 1 
        7 10433 3 1 23 LYS HZ3  H 84.375  33.442  18.872 1.00 . C C . 193 LYS HZ3  1 1 
        7 10434 3 1 23 LYS N    N 79.956  27.681  21.313 1.00 . C C . 193 LYS N    1 1 
        7 10435 3 1 23 LYS NZ   N 83.997  32.474  18.886 1.00 . C C . 193 LYS NZ   1 1 
        7 10436 3 1 23 LYS O    O 79.867  30.488  23.450 1.00 . C C . 193 LYS O    1 1 
        7 10437 3 1 24 GLU C    C 76.636  31.121  23.429 1.00 . C C . 194 GLU C    1 1 
        7 10438 3 1 24 GLU CA   C 77.177  29.738  23.779 1.00 . C C . 194 GLU CA   1 1 
        7 10439 3 1 24 GLU CB   C 77.843  29.794  25.172 1.00 . C C . 194 GLU CB   1 1 
        7 10440 3 1 24 GLU CD   C 80.152  28.914  25.784 1.00 . C C . 194 GLU CD   1 1 
        7 10441 3 1 24 GLU CG   C 78.711  28.527  25.436 1.00 . C C . 194 GLU CG   1 1 
        7 10442 3 1 24 GLU H    H 77.816  28.629  22.052 1.00 . C C . 194 GLU H    1 1 
        7 10443 3 1 24 GLU HA   H 76.347  29.048  23.822 1.00 . C C . 194 GLU HA   1 1 
        7 10444 3 1 24 GLU HB2  H 78.450  30.685  25.238 1.00 . C C . 194 GLU HB2  1 1 
        7 10445 3 1 24 GLU HB3  H 77.065  29.853  25.920 1.00 . C C . 194 GLU HB3  1 1 
        7 10446 3 1 24 GLU HG2  H 78.293  27.973  26.265 1.00 . C C . 194 GLU HG2  1 1 
        7 10447 3 1 24 GLU HG3  H 78.719  27.891  24.563 1.00 . C C . 194 GLU HG3  1 1 
        7 10448 3 1 24 GLU N    N 78.132  29.266  22.725 1.00 . C C . 194 GLU N    1 1 
        7 10449 3 1 24 GLU O    O 77.139  32.122  23.900 1.00 . C C . 194 GLU O    1 1 
        7 10450 3 1 24 GLU OE1  O 80.331  29.935  26.428 1.00 . C C . 194 GLU OE1  1 1 
        7 10451 3 1 24 GLU OE2  O 81.050  28.182  25.406 1.00 . C C . 194 GLU OE2  1 1 
        7 10452 3 1 25 VAL C    C 74.489  33.212  23.410 1.00 . C C . 195 VAL C    1 1 
        7 10453 3 1 25 VAL CA   C 74.991  32.451  22.186 1.00 . C C . 195 VAL CA   1 1 
        7 10454 3 1 25 VAL CB   C 73.832  32.198  21.215 1.00 . C C . 195 VAL CB   1 1 
        7 10455 3 1 25 VAL CG1  C 72.848  31.202  21.834 1.00 . C C . 195 VAL CG1  1 1 
        7 10456 3 1 25 VAL CG2  C 73.107  33.515  20.923 1.00 . C C . 195 VAL CG2  1 1 
        7 10457 3 1 25 VAL H    H 75.235  30.317  22.246 1.00 . C C . 195 VAL H    1 1 
        7 10458 3 1 25 VAL HA   H 75.739  33.049  21.688 1.00 . C C . 195 VAL HA   1 1 
        7 10459 3 1 25 VAL HB   H 74.221  31.789  20.294 1.00 . C C . 195 VAL HB   1 1 
        7 10460 3 1 25 VAL HG11 H 72.587  31.523  22.832 1.00 . C C . 195 VAL HG11 1 1 
        7 10461 3 1 25 VAL HG12 H 73.306  30.225  21.879 1.00 . C C . 195 VAL HG12 1 1 
        7 10462 3 1 25 VAL HG13 H 71.956  31.154  21.228 1.00 . C C . 195 VAL HG13 1 1 
        7 10463 3 1 25 VAL HG21 H 72.471  33.392  20.059 1.00 . C C . 195 VAL HG21 1 1 
        7 10464 3 1 25 VAL HG22 H 73.835  34.290  20.729 1.00 . C C . 195 VAL HG22 1 1 
        7 10465 3 1 25 VAL HG23 H 72.505  33.792  21.777 1.00 . C C . 195 VAL HG23 1 1 
        7 10466 3 1 25 VAL N    N 75.602  31.156  22.595 1.00 . C C . 195 VAL N    1 1 
        7 10467 3 1 25 VAL O    O 74.008  32.621  24.358 1.00 . C C . 195 VAL O    1 1 
        7 10468 3 1 26 GLN C    C 72.901  36.169  24.137 1.00 . C C . 196 GLN C    1 1 
        7 10469 3 1 26 GLN CA   C 74.165  35.397  24.512 1.00 . C C . 196 GLN CA   1 1 
        7 10470 3 1 26 GLN CB   C 75.286  36.375  24.893 1.00 . C C . 196 GLN CB   1 1 
        7 10471 3 1 26 GLN CD   C 76.833  38.106  23.959 1.00 . C C . 196 GLN CD   1 1 
        7 10472 3 1 26 GLN CG   C 75.966  36.896  23.625 1.00 . C C . 196 GLN CG   1 1 
        7 10473 3 1 26 GLN H    H 75.014  34.959  22.584 1.00 . C C . 196 GLN H    1 1 
        7 10474 3 1 26 GLN HA   H 73.946  34.771  25.368 1.00 . C C . 196 GLN HA   1 1 
        7 10475 3 1 26 GLN HB2  H 74.874  37.204  25.450 1.00 . C C . 196 GLN HB2  1 1 
        7 10476 3 1 26 GLN HB3  H 76.015  35.862  25.502 1.00 . C C . 196 GLN HB3  1 1 
        7 10477 3 1 26 GLN HE21 H 75.351  39.117  24.810 1.00 . C C . 196 GLN HE21 1 1 
        7 10478 3 1 26 GLN HE22 H 76.852  39.909  24.787 1.00 . C C . 196 GLN HE22 1 1 
        7 10479 3 1 26 GLN HG2  H 76.584  36.117  23.204 1.00 . C C . 196 GLN HG2  1 1 
        7 10480 3 1 26 GLN HG3  H 75.214  37.183  22.906 1.00 . C C . 196 GLN HG3  1 1 
        7 10481 3 1 26 GLN N    N 74.614  34.538  23.374 1.00 . C C . 196 GLN N    1 1 
        7 10482 3 1 26 GLN NE2  N 76.301  39.128  24.569 1.00 . C C . 196 GLN NE2  1 1 
        7 10483 3 1 26 GLN O    O 71.828  35.603  24.061 1.00 . C C . 196 GLN O    1 1 
        7 10484 3 1 26 GLN OE1  O 78.010  38.118  23.661 1.00 . C C . 196 GLN OE1  1 1 
        7 10485 3 1 27 LYS C    C 72.260  39.282  22.404 1.00 . C C . 197 LYS C    1 1 
        7 10486 3 1 27 LYS CA   C 71.886  38.338  23.543 1.00 . C C . 197 LYS CA   1 1 
        7 10487 3 1 27 LYS CB   C 71.445  39.154  24.763 1.00 . C C . 197 LYS CB   1 1 
        7 10488 3 1 27 LYS CD   C 69.553  40.402  25.816 1.00 . C C . 197 LYS CD   1 1 
        7 10489 3 1 27 LYS CE   C 68.114  40.895  25.631 1.00 . C C . 197 LYS CE   1 1 
        7 10490 3 1 27 LYS CG   C 70.035  39.707  24.539 1.00 . C C . 197 LYS CG   1 1 
        7 10491 3 1 27 LYS H    H 73.938  37.876  23.993 1.00 . C C . 197 LYS H    1 1 
        7 10492 3 1 27 LYS HA   H 71.064  37.713  23.220 1.00 . C C . 197 LYS HA   1 1 
        7 10493 3 1 27 LYS HB2  H 71.446  38.518  25.636 1.00 . C C . 197 LYS HB2  1 1 
        7 10494 3 1 27 LYS HB3  H 72.130  39.973  24.915 1.00 . C C . 197 LYS HB3  1 1 
        7 10495 3 1 27 LYS HD2  H 69.590  39.703  26.640 1.00 . C C . 197 LYS HD2  1 1 
        7 10496 3 1 27 LYS HD3  H 70.195  41.243  26.031 1.00 . C C . 197 LYS HD3  1 1 
        7 10497 3 1 27 LYS HE2  H 68.120  41.827  25.085 1.00 . C C . 197 LYS HE2  1 1 
        7 10498 3 1 27 LYS HE3  H 67.544  40.159  25.082 1.00 . C C . 197 LYS HE3  1 1 
        7 10499 3 1 27 LYS HG2  H 70.051  40.419  23.726 1.00 . C C . 197 LYS HG2  1 1 
        7 10500 3 1 27 LYS HG3  H 69.362  38.898  24.297 1.00 . C C . 197 LYS HG3  1 1 
        7 10501 3 1 27 LYS HZ1  H 66.817  41.900  26.914 1.00 . C C . 197 LYS HZ1  1 1 
        7 10502 3 1 27 LYS HZ2  H 68.229  41.327  27.665 1.00 . C C . 197 LYS HZ2  1 1 
        7 10503 3 1 27 LYS HZ3  H 66.984  40.247  27.255 1.00 . C C . 197 LYS HZ3  1 1 
        7 10504 3 1 27 LYS N    N 73.048  37.473  23.911 1.00 . C C . 197 LYS N    1 1 
        7 10505 3 1 27 LYS NZ   N 67.489  41.109  26.967 1.00 . C C . 197 LYS NZ   1 1 
        7 10506 3 1 27 LYS O    O 71.409  39.731  21.663 1.00 . C C . 197 LYS O    1 1 
        7 10507 3 1 28 THR C    C 74.089  39.747  19.868 1.00 . C C . 198 THR C    1 1 
        7 10508 3 1 28 THR CA   C 74.041  40.477  21.205 1.00 . C C . 198 THR CA   1 1 
        7 10509 3 1 28 THR CB   C 75.438  40.995  21.556 1.00 . C C . 198 THR CB   1 1 
        7 10510 3 1 28 THR CG2  C 75.887  42.013  20.507 1.00 . C C . 198 THR CG2  1 1 
        7 10511 3 1 28 THR H    H 74.195  39.175  22.908 1.00 . C C . 198 THR H    1 1 
        7 10512 3 1 28 THR HA   H 73.367  41.317  21.123 1.00 . C C . 198 THR HA   1 1 
        7 10513 3 1 28 THR HB   H 76.134  40.170  21.571 1.00 . C C . 198 THR HB   1 1 
        7 10514 3 1 28 THR HG1  H 75.745  40.982  23.476 1.00 . C C . 198 THR HG1  1 1 
        7 10515 3 1 28 THR HG21 H 76.067  41.508  19.569 1.00 . C C . 198 THR HG21 1 1 
        7 10516 3 1 28 THR HG22 H 76.796  42.494  20.838 1.00 . C C . 198 THR HG22 1 1 
        7 10517 3 1 28 THR HG23 H 75.115  42.756  20.373 1.00 . C C . 198 THR HG23 1 1 
        7 10518 3 1 28 THR N    N 73.553  39.569  22.281 1.00 . C C . 198 THR N    1 1 
        7 10519 3 1 28 THR O    O 73.559  40.278  18.906 1.00 . C C . 198 THR O    1 1 
        7 10520 3 1 28 THR OXT  O 74.654  38.666  19.825 1.00 . C C . 198 THR OXT  1 1 
        7 10521 3 1 28 THR OG1  O 75.406  41.611  22.835 1.00 . C C . 198 THR OG1  1 1 
        8 10522 1 1  1 ARG C    C 90.944   8.763  -0.969 1.00 . A A . 171 ARG C    1 1 
        8 10523 1 1  1 ARG CA   C 91.629   7.940  -2.061 1.00 . A A . 171 ARG CA   1 1 
        8 10524 1 1  1 ARG CB   C 90.860   8.056  -3.392 1.00 . A A . 171 ARG CB   1 1 
        8 10525 1 1  1 ARG CD   C 92.535   6.545  -4.489 1.00 . A A . 171 ARG CD   1 1 
        8 10526 1 1  1 ARG CG   C 91.822   7.895  -4.577 1.00 . A A . 171 ARG CG   1 1 
        8 10527 1 1  1 ARG CZ   C 94.391   5.566  -5.781 1.00 . A A . 171 ARG CZ   1 1 
        8 10528 1 1  1 ARG H1   H 92.183   6.425  -0.742 1.00 . A A . 171 ARG H1   1 1 
        8 10529 1 1  1 ARG H2   H 92.144   5.945  -2.371 1.00 . A A . 171 ARG H2   1 1 
        8 10530 1 1  1 ARG H3   H 90.696   6.161  -1.513 1.00 . A A . 171 ARG H3   1 1 
        8 10531 1 1  1 ARG HA   H 92.641   8.298  -2.190 1.00 . A A . 171 ARG HA   1 1 
        8 10532 1 1  1 ARG HB2  H 90.107   7.283  -3.438 1.00 . A A . 171 ARG HB2  1 1 
        8 10533 1 1  1 ARG HB3  H 90.383   9.024  -3.457 1.00 . A A . 171 ARG HB3  1 1 
        8 10534 1 1  1 ARG HD2  H 93.236   6.566  -3.669 1.00 . A A . 171 ARG HD2  1 1 
        8 10535 1 1  1 ARG HD3  H 91.806   5.766  -4.316 1.00 . A A . 171 ARG HD3  1 1 
        8 10536 1 1  1 ARG HE   H 92.905   6.624  -6.602 1.00 . A A . 171 ARG HE   1 1 
        8 10537 1 1  1 ARG HG2  H 91.265   7.949  -5.500 1.00 . A A . 171 ARG HG2  1 1 
        8 10538 1 1  1 ARG HG3  H 92.554   8.688  -4.553 1.00 . A A . 171 ARG HG3  1 1 
        8 10539 1 1  1 ARG HH11 H 94.404   5.217  -3.808 1.00 . A A . 171 ARG HH11 1 1 
        8 10540 1 1  1 ARG HH12 H 95.727   4.543  -4.697 1.00 . A A . 171 ARG HH12 1 1 
        8 10541 1 1  1 ARG HH21 H 94.637   5.738  -7.759 1.00 . A A . 171 ARG HH21 1 1 
        8 10542 1 1  1 ARG HH22 H 95.859   4.836  -6.929 1.00 . A A . 171 ARG HH22 1 1 
        8 10543 1 1  1 ARG N    N 91.666   6.509  -1.640 1.00 . A A . 171 ARG N    1 1 
        8 10544 1 1  1 ARG NE   N 93.263   6.271  -5.761 1.00 . A A . 171 ARG NE   1 1 
        8 10545 1 1  1 ARG NH1  N 94.878   5.071  -4.675 1.00 . A A . 171 ARG NH1  1 1 
        8 10546 1 1  1 ARG NH2  N 95.010   5.364  -6.911 1.00 . A A . 171 ARG NH2  1 1 
        8 10547 1 1  1 ARG O    O 91.557   9.112   0.020 1.00 . A A . 171 ARG O    1 1 
        8 10548 1 1  2 SER C    C 88.154   8.955   0.796 1.00 . A A . 172 SER C    1 1 
        8 10549 1 1  2 SER CA   C 88.887   9.868  -0.182 1.00 . A A . 172 SER CA   1 1 
        8 10550 1 1  2 SER CB   C 87.879  10.759  -0.915 1.00 . A A . 172 SER CB   1 1 
        8 10551 1 1  2 SER H    H 89.223   8.758  -1.992 1.00 . A A . 172 SER H    1 1 
        8 10552 1 1  2 SER HA   H 89.568  10.498   0.373 1.00 . A A . 172 SER HA   1 1 
        8 10553 1 1  2 SER HB2  H 88.323  11.137  -1.820 1.00 . A A . 172 SER HB2  1 1 
        8 10554 1 1  2 SER HB3  H 86.997  10.183  -1.165 1.00 . A A . 172 SER HB3  1 1 
        8 10555 1 1  2 SER HG   H 87.950  12.641  -0.425 1.00 . A A . 172 SER HG   1 1 
        8 10556 1 1  2 SER N    N 89.664   9.066  -1.174 1.00 . A A . 172 SER N    1 1 
        8 10557 1 1  2 SER O    O 87.783   9.372   1.874 1.00 . A A . 172 SER O    1 1 
        8 10558 1 1  2 SER OG   O 87.525  11.853  -0.079 1.00 . A A . 172 SER OG   1 1 
        8 10559 1 1  3 ASN C    C 85.743   6.958   1.231 1.00 . A A . 173 ASN C    1 1 
        8 10560 1 1  3 ASN CA   C 87.251   6.710   1.255 1.00 . A A . 173 ASN CA   1 1 
        8 10561 1 1  3 ASN CB   C 87.781   6.791   2.696 1.00 . A A . 173 ASN CB   1 1 
        8 10562 1 1  3 ASN CG   C 87.595   5.454   3.412 1.00 . A A . 173 ASN CG   1 1 
        8 10563 1 1  3 ASN H    H 88.278   7.426  -0.490 1.00 . A A . 173 ASN H    1 1 
        8 10564 1 1  3 ASN HA   H 87.442   5.721   0.862 1.00 . A A . 173 ASN HA   1 1 
        8 10565 1 1  3 ASN HB2  H 88.833   7.036   2.672 1.00 . A A . 173 ASN HB2  1 1 
        8 10566 1 1  3 ASN HB3  H 87.251   7.559   3.236 1.00 . A A . 173 ASN HB3  1 1 
        8 10567 1 1  3 ASN HD21 H 85.903   5.016   2.468 1.00 . A A . 173 ASN HD21 1 1 
        8 10568 1 1  3 ASN HD22 H 86.431   3.855   3.588 1.00 . A A . 173 ASN HD22 1 1 
        8 10569 1 1  3 ASN N    N 87.956   7.702   0.393 1.00 . A A . 173 ASN N    1 1 
        8 10570 1 1  3 ASN ND2  N 86.557   4.714   3.134 1.00 . A A . 173 ASN ND2  1 1 
        8 10571 1 1  3 ASN O    O 85.239   7.814   1.932 1.00 . A A . 173 ASN O    1 1 
        8 10572 1 1  3 ASN OD1  O 88.405   5.081   4.237 1.00 . A A . 173 ASN OD1  1 1 
        8 10573 1 1  4 LEU C    C 82.867   6.082   1.599 1.00 . A A . 174 LEU C    1 1 
        8 10574 1 1  4 LEU CA   C 83.564   6.336   0.270 1.00 . A A . 174 LEU CA   1 1 
        8 10575 1 1  4 LEU CB   C 83.036   5.349  -0.776 1.00 . A A . 174 LEU CB   1 1 
        8 10576 1 1  4 LEU CD1  C 83.419   4.424  -3.066 1.00 . A A . 174 LEU CD1  1 1 
        8 10577 1 1  4 LEU CD2  C 83.216   6.902  -2.756 1.00 . A A . 174 LEU CD2  1 1 
        8 10578 1 1  4 LEU CG   C 83.725   5.594  -2.125 1.00 . A A . 174 LEU CG   1 1 
        8 10579 1 1  4 LEU H    H 85.509   5.526  -0.143 1.00 . A A . 174 LEU H    1 1 
        8 10580 1 1  4 LEU HA   H 83.333   7.338  -0.046 1.00 . A A . 174 LEU HA   1 1 
        8 10581 1 1  4 LEU HB2  H 83.242   4.341  -0.448 1.00 . A A . 174 LEU HB2  1 1 
        8 10582 1 1  4 LEU HB3  H 81.970   5.476  -0.886 1.00 . A A . 174 LEU HB3  1 1 
        8 10583 1 1  4 LEU HD11 H 83.993   3.560  -2.764 1.00 . A A . 174 LEU HD11 1 1 
        8 10584 1 1  4 LEU HD12 H 83.682   4.697  -4.077 1.00 . A A . 174 LEU HD12 1 1 
        8 10585 1 1  4 LEU HD13 H 82.366   4.191  -3.019 1.00 . A A . 174 LEU HD13 1 1 
        8 10586 1 1  4 LEU HD21 H 82.151   6.991  -2.606 1.00 . A A . 174 LEU HD21 1 1 
        8 10587 1 1  4 LEU HD22 H 83.430   6.901  -3.815 1.00 . A A . 174 LEU HD22 1 1 
        8 10588 1 1  4 LEU HD23 H 83.716   7.743  -2.296 1.00 . A A . 174 LEU HD23 1 1 
        8 10589 1 1  4 LEU HG   H 84.793   5.658  -1.973 1.00 . A A . 174 LEU HG   1 1 
        8 10590 1 1  4 LEU N    N 85.042   6.194   0.400 1.00 . A A . 174 LEU N    1 1 
        8 10591 1 1  4 LEU O    O 81.917   6.749   1.935 1.00 . A A . 174 LEU O    1 1 
        8 10592 1 1  5 GLY C    C 82.766   5.935   4.632 1.00 . A A . 175 GLY C    1 1 
        8 10593 1 1  5 GLY CA   C 82.721   4.757   3.646 1.00 . A A . 175 GLY CA   1 1 
        8 10594 1 1  5 GLY H    H 84.105   4.575   2.014 1.00 . A A . 175 GLY H    1 1 
        8 10595 1 1  5 GLY HA2  H 81.687   4.487   3.477 1.00 . A A . 175 GLY HA2  1 1 
        8 10596 1 1  5 GLY HA3  H 83.235   3.908   4.077 1.00 . A A . 175 GLY HA3  1 1 
        8 10597 1 1  5 GLY N    N 83.341   5.096   2.337 1.00 . A A . 175 GLY N    1 1 
        8 10598 1 1  5 GLY O    O 81.832   6.137   5.382 1.00 . A A . 175 GLY O    1 1 
        8 10599 1 1  6 TRP C    C 82.956   8.899   5.479 1.00 . A A . 176 TRP C    1 1 
        8 10600 1 1  6 TRP CA   C 84.024   7.806   5.635 1.00 . A A . 176 TRP CA   1 1 
        8 10601 1 1  6 TRP CB   C 85.418   8.433   5.488 1.00 . A A . 176 TRP CB   1 1 
        8 10602 1 1  6 TRP CD1  C 85.841  10.485   6.913 1.00 . A A . 176 TRP CD1  1 1 
        8 10603 1 1  6 TRP CD2  C 86.183   8.564   8.034 1.00 . A A . 176 TRP CD2  1 1 
        8 10604 1 1  6 TRP CE2  C 86.454   9.616   8.940 1.00 . A A . 176 TRP CE2  1 1 
        8 10605 1 1  6 TRP CE3  C 86.324   7.242   8.490 1.00 . A A . 176 TRP CE3  1 1 
        8 10606 1 1  6 TRP CG   C 85.796   9.142   6.753 1.00 . A A . 176 TRP CG   1 1 
        8 10607 1 1  6 TRP CH2  C 86.986   8.042  10.693 1.00 . A A . 176 TRP CH2  1 1 
        8 10608 1 1  6 TRP CZ2  C 86.851   9.363  10.256 1.00 . A A . 176 TRP CZ2  1 1 
        8 10609 1 1  6 TRP CZ3  C 86.723   6.983   9.811 1.00 . A A . 176 TRP CZ3  1 1 
        8 10610 1 1  6 TRP H    H 84.629   6.468   4.062 1.00 . A A . 176 TRP H    1 1 
        8 10611 1 1  6 TRP HA   H 83.938   7.395   6.629 1.00 . A A . 176 TRP HA   1 1 
        8 10612 1 1  6 TRP HB2  H 86.139   7.656   5.287 1.00 . A A . 176 TRP HB2  1 1 
        8 10613 1 1  6 TRP HB3  H 85.414   9.138   4.669 1.00 . A A . 176 TRP HB3  1 1 
        8 10614 1 1  6 TRP HD1  H 85.610  11.216   6.153 1.00 . A A . 176 TRP HD1  1 1 
        8 10615 1 1  6 TRP HE1  H 86.342  11.666   8.586 1.00 . A A . 176 TRP HE1  1 1 
        8 10616 1 1  6 TRP HE3  H 86.124   6.420   7.818 1.00 . A A . 176 TRP HE3  1 1 
        8 10617 1 1  6 TRP HH2  H 87.293   7.836  11.708 1.00 . A A . 176 TRP HH2  1 1 
        8 10618 1 1  6 TRP HZ2  H 87.053  10.181  10.931 1.00 . A A . 176 TRP HZ2  1 1 
        8 10619 1 1  6 TRP HZ3  H 86.828   5.963  10.150 1.00 . A A . 176 TRP HZ3  1 1 
        8 10620 1 1  6 TRP N    N 83.880   6.679   4.661 1.00 . A A . 176 TRP N    1 1 
        8 10621 1 1  6 TRP NE1  N 86.232  10.767   8.211 1.00 . A A . 176 TRP NE1  1 1 
        8 10622 1 1  6 TRP O    O 82.475   9.409   6.472 1.00 . A A . 176 TRP O    1 1 
        8 10623 1 1  7 LEU C    C 80.252   9.909   4.753 1.00 . A A . 177 LEU C    1 1 
        8 10624 1 1  7 LEU CA   C 81.553  10.341   4.092 1.00 . A A . 177 LEU CA   1 1 
        8 10625 1 1  7 LEU CB   C 81.330  10.698   2.609 1.00 . A A . 177 LEU CB   1 1 
        8 10626 1 1  7 LEU CD1  C 79.086   9.857   1.750 1.00 . A A . 177 LEU CD1  1 1 
        8 10627 1 1  7 LEU CD2  C 81.149   9.430   0.425 1.00 . A A . 177 LEU CD2  1 1 
        8 10628 1 1  7 LEU CG   C 80.590   9.561   1.850 1.00 . A A . 177 LEU CG   1 1 
        8 10629 1 1  7 LEU H    H 82.992   8.851   3.464 1.00 . A A . 177 LEU H    1 1 
        8 10630 1 1  7 LEU HA   H 81.908  11.224   4.605 1.00 . A A . 177 LEU HA   1 1 
        8 10631 1 1  7 LEU HB2  H 80.751  11.607   2.559 1.00 . A A . 177 LEU HB2  1 1 
        8 10632 1 1  7 LEU HB3  H 82.294  10.877   2.153 1.00 . A A . 177 LEU HB3  1 1 
        8 10633 1 1  7 LEU HD11 H 78.923  10.660   1.048 1.00 . A A . 177 LEU HD11 1 1 
        8 10634 1 1  7 LEU HD12 H 78.704  10.140   2.716 1.00 . A A . 177 LEU HD12 1 1 
        8 10635 1 1  7 LEU HD13 H 78.571   8.972   1.406 1.00 . A A . 177 LEU HD13 1 1 
        8 10636 1 1  7 LEU HD21 H 80.928  10.325  -0.132 1.00 . A A . 177 LEU HD21 1 1 
        8 10637 1 1  7 LEU HD22 H 80.692   8.582  -0.064 1.00 . A A . 177 LEU HD22 1 1 
        8 10638 1 1  7 LEU HD23 H 82.215   9.288   0.469 1.00 . A A . 177 LEU HD23 1 1 
        8 10639 1 1  7 LEU HG   H 80.729   8.631   2.368 1.00 . A A . 177 LEU HG   1 1 
        8 10640 1 1  7 LEU N    N 82.587   9.270   4.251 1.00 . A A . 177 LEU N    1 1 
        8 10641 1 1  7 LEU O    O 79.596  10.686   5.411 1.00 . A A . 177 LEU O    1 1 
        8 10642 1 1  8 SER C    C 78.735   8.215   6.724 1.00 . A A . 178 SER C    1 1 
        8 10643 1 1  8 SER CA   C 78.681   8.070   5.201 1.00 . A A . 178 SER CA   1 1 
        8 10644 1 1  8 SER CB   C 78.504   6.602   4.797 1.00 . A A . 178 SER CB   1 1 
        8 10645 1 1  8 SER H    H 80.507   8.064   4.052 1.00 . A A . 178 SER H    1 1 
        8 10646 1 1  8 SER HA   H 77.834   8.635   4.836 1.00 . A A . 178 SER HA   1 1 
        8 10647 1 1  8 SER HB2  H 77.455   6.342   4.818 1.00 . A A . 178 SER HB2  1 1 
        8 10648 1 1  8 SER HB3  H 78.880   6.460   3.791 1.00 . A A . 178 SER HB3  1 1 
        8 10649 1 1  8 SER HG   H 78.955   6.017   6.597 1.00 . A A . 178 SER HG   1 1 
        8 10650 1 1  8 SER N    N 79.920   8.642   4.590 1.00 . A A . 178 SER N    1 1 
        8 10651 1 1  8 SER O    O 77.752   8.489   7.361 1.00 . A A . 178 SER O    1 1 
        8 10652 1 1  8 SER OG   O 79.215   5.772   5.706 1.00 . A A . 178 SER OG   1 1 
        8 10653 1 1  9 LEU C    C 79.667   9.534   9.269 1.00 . A A . 179 LEU C    1 1 
        8 10654 1 1  9 LEU CA   C 80.047   8.125   8.782 1.00 . A A . 179 LEU CA   1 1 
        8 10655 1 1  9 LEU CB   C 81.497   7.814   9.173 1.00 . A A . 179 LEU CB   1 1 
        8 10656 1 1  9 LEU CD1  C 81.174   6.289  11.164 1.00 . A A . 179 LEU CD1  1 1 
        8 10657 1 1  9 LEU CD2  C 83.093   7.881  11.109 1.00 . A A . 179 LEU CD2  1 1 
        8 10658 1 1  9 LEU CG   C 81.629   7.680  10.703 1.00 . A A . 179 LEU CG   1 1 
        8 10659 1 1  9 LEU H    H 80.673   7.778   6.752 1.00 . A A . 179 LEU H    1 1 
        8 10660 1 1  9 LEU HA   H 79.392   7.408   9.252 1.00 . A A . 179 LEU HA   1 1 
        8 10661 1 1  9 LEU HB2  H 81.806   6.893   8.700 1.00 . A A . 179 LEU HB2  1 1 
        8 10662 1 1  9 LEU HB3  H 82.133   8.617   8.829 1.00 . A A . 179 LEU HB3  1 1 
        8 10663 1 1  9 LEU HD11 H 81.467   6.141  12.193 1.00 . A A . 179 LEU HD11 1 1 
        8 10664 1 1  9 LEU HD12 H 81.636   5.530  10.551 1.00 . A A . 179 LEU HD12 1 1 
        8 10665 1 1  9 LEU HD13 H 80.100   6.212  11.086 1.00 . A A . 179 LEU HD13 1 1 
        8 10666 1 1  9 LEU HD21 H 83.394   8.893  10.881 1.00 . A A . 179 LEU HD21 1 1 
        8 10667 1 1  9 LEU HD22 H 83.716   7.189  10.562 1.00 . A A . 179 LEU HD22 1 1 
        8 10668 1 1  9 LEU HD23 H 83.201   7.702  12.168 1.00 . A A . 179 LEU HD23 1 1 
        8 10669 1 1  9 LEU HG   H 81.019   8.431  11.186 1.00 . A A . 179 LEU HG   1 1 
        8 10670 1 1  9 LEU N    N 79.896   8.010   7.301 1.00 . A A . 179 LEU N    1 1 
        8 10671 1 1  9 LEU O    O 79.089   9.684  10.329 1.00 . A A . 179 LEU O    1 1 
        8 10672 1 1 10 LEU C    C 78.292  12.325   9.093 1.00 . A A . 180 LEU C    1 1 
        8 10673 1 1 10 LEU CA   C 79.785  11.985   8.906 1.00 . A A . 180 LEU CA   1 1 
        8 10674 1 1 10 LEU CB   C 80.402  12.954   7.879 1.00 . A A . 180 LEU CB   1 1 
        8 10675 1 1 10 LEU CD1  C 82.043  14.142   9.414 1.00 . A A . 180 LEU CD1  1 1 
        8 10676 1 1 10 LEU CD2  C 80.981  15.369   7.515 1.00 . A A . 180 LEU CD2  1 1 
        8 10677 1 1 10 LEU CG   C 80.761  14.285   8.566 1.00 . A A . 180 LEU CG   1 1 
        8 10678 1 1 10 LEU H    H 80.542  10.378   7.682 1.00 . A A . 180 LEU H    1 1 
        8 10679 1 1 10 LEU HA   H 80.270  12.139   9.854 1.00 . A A . 180 LEU HA   1 1 
        8 10680 1 1 10 LEU HB2  H 81.287  12.513   7.448 1.00 . A A . 180 LEU HB2  1 1 
        8 10681 1 1 10 LEU HB3  H 79.684  13.144   7.098 1.00 . A A . 180 LEU HB3  1 1 
        8 10682 1 1 10 LEU HD11 H 82.755  13.519   8.896 1.00 . A A . 180 LEU HD11 1 1 
        8 10683 1 1 10 LEU HD12 H 81.808  13.699  10.369 1.00 . A A . 180 LEU HD12 1 1 
        8 10684 1 1 10 LEU HD13 H 82.479  15.118   9.580 1.00 . A A . 180 LEU HD13 1 1 
        8 10685 1 1 10 LEU HD21 H 81.638  15.000   6.743 1.00 . A A . 180 LEU HD21 1 1 
        8 10686 1 1 10 LEU HD22 H 81.434  16.226   7.989 1.00 . A A . 180 LEU HD22 1 1 
        8 10687 1 1 10 LEU HD23 H 80.030  15.652   7.084 1.00 . A A . 180 LEU HD23 1 1 
        8 10688 1 1 10 LEU HG   H 79.941  14.576   9.198 1.00 . A A . 180 LEU HG   1 1 
        8 10689 1 1 10 LEU N    N 80.046  10.558   8.507 1.00 . A A . 180 LEU N    1 1 
        8 10690 1 1 10 LEU O    O 77.964  13.095   9.966 1.00 . A A . 180 LEU O    1 1 
        8 10691 1 1 11 LEU C    C 75.301  11.714   9.731 1.00 . A A . 181 LEU C    1 1 
        8 10692 1 1 11 LEU CA   C 75.931  12.147   8.377 1.00 . A A . 181 LEU CA   1 1 
        8 10693 1 1 11 LEU CB   C 75.095  11.588   7.182 1.00 . A A . 181 LEU CB   1 1 
        8 10694 1 1 11 LEU CD1  C 75.248   9.062   7.367 1.00 . A A . 181 LEU CD1  1 1 
        8 10695 1 1 11 LEU CD2  C 75.256  10.142   5.103 1.00 . A A . 181 LEU CD2  1 1 
        8 10696 1 1 11 LEU CG   C 75.703  10.297   6.573 1.00 . A A . 181 LEU CG   1 1 
        8 10697 1 1 11 LEU H    H 77.709  11.236   7.530 1.00 . A A . 181 LEU H    1 1 
        8 10698 1 1 11 LEU HA   H 75.857  13.227   8.347 1.00 . A A . 181 LEU HA   1 1 
        8 10699 1 1 11 LEU HB2  H 74.087  11.379   7.515 1.00 . A A . 181 LEU HB2  1 1 
        8 10700 1 1 11 LEU HB3  H 75.046  12.347   6.412 1.00 . A A . 181 LEU HB3  1 1 
        8 10701 1 1 11 LEU HD11 H 74.183   9.062   7.449 1.00 . A A . 181 LEU HD11 1 1 
        8 10702 1 1 11 LEU HD12 H 75.686   9.073   8.349 1.00 . A A . 181 LEU HD12 1 1 
        8 10703 1 1 11 LEU HD13 H 75.557   8.168   6.844 1.00 . A A . 181 LEU HD13 1 1 
        8 10704 1 1 11 LEU HD21 H 75.091   9.101   4.876 1.00 . A A . 181 LEU HD21 1 1 
        8 10705 1 1 11 LEU HD22 H 76.030  10.517   4.459 1.00 . A A . 181 LEU HD22 1 1 
        8 10706 1 1 11 LEU HD23 H 74.345  10.698   4.929 1.00 . A A . 181 LEU HD23 1 1 
        8 10707 1 1 11 LEU HG   H 76.771  10.358   6.592 1.00 . A A . 181 LEU HG   1 1 
        8 10708 1 1 11 LEU N    N 77.404  11.817   8.248 1.00 . A A . 181 LEU N    1 1 
        8 10709 1 1 11 LEU O    O 74.460  12.414  10.256 1.00 . A A . 181 LEU O    1 1 
        8 10710 1 1 12 LEU C    C 75.246  10.883  12.788 1.00 . A A . 182 LEU C    1 1 
        8 10711 1 1 12 LEU CA   C 75.056   9.994  11.525 1.00 . A A . 182 LEU CA   1 1 
        8 10712 1 1 12 LEU CB   C 75.641   8.583  11.762 1.00 . A A . 182 LEU CB   1 1 
        8 10713 1 1 12 LEU CD1  C 75.650   8.504  14.325 1.00 . A A . 182 LEU CD1  1 1 
        8 10714 1 1 12 LEU CD2  C 73.533   7.986  13.029 1.00 . A A . 182 LEU CD2  1 1 
        8 10715 1 1 12 LEU CG   C 75.068   7.896  13.026 1.00 . A A . 182 LEU CG   1 1 
        8 10716 1 1 12 LEU H    H 76.306   9.985   9.750 1.00 . A A . 182 LEU H    1 1 
        8 10717 1 1 12 LEU HA   H 74.001   9.889  11.363 1.00 . A A . 182 LEU HA   1 1 
        8 10718 1 1 12 LEU HB2  H 75.412   7.967  10.905 1.00 . A A . 182 LEU HB2  1 1 
        8 10719 1 1 12 LEU HB3  H 76.714   8.655  11.853 1.00 . A A . 182 LEU HB3  1 1 
        8 10720 1 1 12 LEU HD11 H 75.897   7.703  15.008 1.00 . A A . 182 LEU HD11 1 1 
        8 10721 1 1 12 LEU HD12 H 74.927   9.153  14.792 1.00 . A A . 182 LEU HD12 1 1 
        8 10722 1 1 12 LEU HD13 H 76.546   9.069  14.108 1.00 . A A . 182 LEU HD13 1 1 
        8 10723 1 1 12 LEU HD21 H 73.160   7.817  12.030 1.00 . A A . 182 LEU HD21 1 1 
        8 10724 1 1 12 LEU HD22 H 73.226   8.963  13.367 1.00 . A A . 182 LEU HD22 1 1 
        8 10725 1 1 12 LEU HD23 H 73.131   7.235  13.692 1.00 . A A . 182 LEU HD23 1 1 
        8 10726 1 1 12 LEU HG   H 75.348   6.852  12.992 1.00 . A A . 182 LEU HG   1 1 
        8 10727 1 1 12 LEU N    N 75.667  10.537  10.245 1.00 . A A . 182 LEU N    1 1 
        8 10728 1 1 12 LEU O    O 74.316  11.011  13.558 1.00 . A A . 182 LEU O    1 1 
        8 10729 1 1 13 PRO C    C 75.830  13.757  14.298 1.00 . A A . 183 PRO C    1 1 
        8 10730 1 1 13 PRO CA   C 76.606  12.401  14.219 1.00 . A A . 183 PRO CA   1 1 
        8 10731 1 1 13 PRO CB   C 78.128  12.654  14.189 1.00 . A A . 183 PRO CB   1 1 
        8 10732 1 1 13 PRO CD   C 77.620  11.358  12.248 1.00 . A A . 183 PRO CD   1 1 
        8 10733 1 1 13 PRO CG   C 78.497  12.495  12.759 1.00 . A A . 183 PRO CG   1 1 
        8 10734 1 1 13 PRO HA   H 76.382  11.842  15.112 1.00 . A A . 183 PRO HA   1 1 
        8 10735 1 1 13 PRO HB2  H 78.363  13.655  14.534 1.00 . A A . 183 PRO HB2  1 1 
        8 10736 1 1 13 PRO HB3  H 78.649  11.919  14.786 1.00 . A A . 183 PRO HB3  1 1 
        8 10737 1 1 13 PRO HD2  H 77.432  11.449  11.220 1.00 . A A . 183 PRO HD2  1 1 
        8 10738 1 1 13 PRO HD3  H 78.080  10.409  12.466 1.00 . A A . 183 PRO HD3  1 1 
        8 10739 1 1 13 PRO HG2  H 78.290  13.407  12.221 1.00 . A A . 183 PRO HG2  1 1 
        8 10740 1 1 13 PRO HG3  H 79.538  12.228  12.660 1.00 . A A . 183 PRO HG3  1 1 
        8 10741 1 1 13 PRO N    N 76.385  11.498  13.022 1.00 . A A . 183 PRO N    1 1 
        8 10742 1 1 13 PRO O    O 75.505  14.149  15.401 1.00 . A A . 183 PRO O    1 1 
        8 10743 1 1 14 ILE C    C 73.369  15.622  13.890 1.00 . A A . 184 ILE C    1 1 
        8 10744 1 1 14 ILE CA   C 74.828  15.826  13.452 1.00 . A A . 184 ILE CA   1 1 
        8 10745 1 1 14 ILE CB   C 74.908  16.836  12.273 1.00 . A A . 184 ILE CB   1 1 
        8 10746 1 1 14 ILE CD1  C 76.504  15.671  10.675 1.00 . A A . 184 ILE CD1  1 1 
        8 10747 1 1 14 ILE CG1  C 76.314  16.847  11.651 1.00 . A A . 184 ILE CG1  1 1 
        8 10748 1 1 14 ILE CG2  C 74.612  18.242  12.834 1.00 . A A . 184 ILE CG2  1 1 
        8 10749 1 1 14 ILE H    H 75.796  14.260  12.291 1.00 . A A . 184 ILE H    1 1 
        8 10750 1 1 14 ILE HA   H 75.332  16.279  14.298 1.00 . A A . 184 ILE HA   1 1 
        8 10751 1 1 14 ILE HB   H 74.178  16.597  11.508 1.00 . A A . 184 ILE HB   1 1 
        8 10752 1 1 14 ILE HD11 H 77.396  15.132  10.947 1.00 . A A . 184 ILE HD11 1 1 
        8 10753 1 1 14 ILE HD12 H 76.613  16.055   9.673 1.00 . A A . 184 ILE HD12 1 1 
        8 10754 1 1 14 ILE HD13 H 75.656  15.002  10.709 1.00 . A A . 184 ILE HD13 1 1 
        8 10755 1 1 14 ILE HG12 H 76.446  17.773  11.106 1.00 . A A . 184 ILE HG12 1 1 
        8 10756 1 1 14 ILE HG13 H 77.053  16.785  12.435 1.00 . A A . 184 ILE HG13 1 1 
        8 10757 1 1 14 ILE HG21 H 74.739  18.979  12.063 1.00 . A A . 184 ILE HG21 1 1 
        8 10758 1 1 14 ILE HG22 H 75.294  18.462  13.643 1.00 . A A . 184 ILE HG22 1 1 
        8 10759 1 1 14 ILE HG23 H 73.599  18.274  13.203 1.00 . A A . 184 ILE HG23 1 1 
        8 10760 1 1 14 ILE N    N 75.544  14.523  13.206 1.00 . A A . 184 ILE N    1 1 
        8 10761 1 1 14 ILE O    O 72.876  16.364  14.712 1.00 . A A . 184 ILE O    1 1 
        8 10762 1 1 15 PRO C    C 71.058  14.283  15.263 1.00 . A A . 185 PRO C    1 1 
        8 10763 1 1 15 PRO CA   C 71.256  14.365  13.746 1.00 . A A . 185 PRO CA   1 1 
        8 10764 1 1 15 PRO CB   C 70.951  13.010  13.084 1.00 . A A . 185 PRO CB   1 1 
        8 10765 1 1 15 PRO CD   C 73.167  13.673  12.372 1.00 . A A . 185 PRO CD   1 1 
        8 10766 1 1 15 PRO CG   C 71.911  12.908  11.943 1.00 . A A . 185 PRO CG   1 1 
        8 10767 1 1 15 PRO HA   H 70.612  15.122  13.329 1.00 . A A . 185 PRO HA   1 1 
        8 10768 1 1 15 PRO HB2  H 71.114  12.200  13.786 1.00 . A A . 185 PRO HB2  1 1 
        8 10769 1 1 15 PRO HB3  H 69.933  12.987  12.718 1.00 . A A . 185 PRO HB3  1 1 
        8 10770 1 1 15 PRO HD2  H 73.860  13.005  12.817 1.00 . A A . 185 PRO HD2  1 1 
        8 10771 1 1 15 PRO HD3  H 73.621  14.183  11.540 1.00 . A A . 185 PRO HD3  1 1 
        8 10772 1 1 15 PRO HG2  H 72.150  11.869  11.747 1.00 . A A . 185 PRO HG2  1 1 
        8 10773 1 1 15 PRO HG3  H 71.493  13.359  11.067 1.00 . A A . 185 PRO HG3  1 1 
        8 10774 1 1 15 PRO N    N 72.681  14.635  13.368 1.00 . A A . 185 PRO N    1 1 
        8 10775 1 1 15 PRO O    O 69.957  14.419  15.752 1.00 . A A . 185 PRO O    1 1 
        8 10776 1 1 16 LEU C    C 71.510  15.170  18.151 1.00 . A A . 186 LEU C    1 1 
        8 10777 1 1 16 LEU CA   C 72.043  13.894  17.490 1.00 . A A . 186 LEU CA   1 1 
        8 10778 1 1 16 LEU CB   C 73.398  13.527  18.152 1.00 . A A . 186 LEU CB   1 1 
        8 10779 1 1 16 LEU CD1  C 73.512  11.693  16.407 1.00 . A A . 186 LEU CD1  1 1 
        8 10780 1 1 16 LEU CD2  C 75.236  11.829  18.209 1.00 . A A . 186 LEU CD2  1 1 
        8 10781 1 1 16 LEU CG   C 73.759  12.057  17.876 1.00 . A A . 186 LEU CG   1 1 
        8 10782 1 1 16 LEU H    H 72.997  13.898  15.522 1.00 . A A . 186 LEU H    1 1 
        8 10783 1 1 16 LEU HA   H 71.344  13.099  17.703 1.00 . A A . 186 LEU HA   1 1 
        8 10784 1 1 16 LEU HB2  H 74.191  14.177  17.804 1.00 . A A . 186 LEU HB2  1 1 
        8 10785 1 1 16 LEU HB3  H 73.302  13.655  19.224 1.00 . A A . 186 LEU HB3  1 1 
        8 10786 1 1 16 LEU HD11 H 73.977  12.426  15.768 1.00 . A A . 186 LEU HD11 1 1 
        8 10787 1 1 16 LEU HD12 H 72.450  11.666  16.214 1.00 . A A . 186 LEU HD12 1 1 
        8 10788 1 1 16 LEU HD13 H 73.934  10.722  16.207 1.00 . A A . 186 LEU HD13 1 1 
        8 10789 1 1 16 LEU HD21 H 75.850  12.260  17.434 1.00 . A A . 186 LEU HD21 1 1 
        8 10790 1 1 16 LEU HD22 H 75.431  10.769  18.275 1.00 . A A . 186 LEU HD22 1 1 
        8 10791 1 1 16 LEU HD23 H 75.467  12.297  19.155 1.00 . A A . 186 LEU HD23 1 1 
        8 10792 1 1 16 LEU HG   H 73.152  11.421  18.504 1.00 . A A . 186 LEU HG   1 1 
        8 10793 1 1 16 LEU N    N 72.138  14.029  15.987 1.00 . A A . 186 LEU N    1 1 
        8 10794 1 1 16 LEU O    O 70.762  15.092  19.104 1.00 . A A . 186 LEU O    1 1 
        8 10795 1 1 17 ILE C    C 69.973  17.802  18.287 1.00 . A A . 187 ILE C    1 1 
        8 10796 1 1 17 ILE CA   C 71.494  17.615  18.314 1.00 . A A . 187 ILE CA   1 1 
        8 10797 1 1 17 ILE CB   C 72.157  18.802  17.605 1.00 . A A . 187 ILE CB   1 1 
        8 10798 1 1 17 ILE CD1  C 72.361  19.964  15.380 1.00 . A A . 187 ILE CD1  1 1 
        8 10799 1 1 17 ILE CG1  C 71.550  18.961  16.201 1.00 . A A . 187 ILE CG1  1 1 
        8 10800 1 1 17 ILE CG2  C 73.665  18.549  17.499 1.00 . A A . 187 ILE CG2  1 1 
        8 10801 1 1 17 ILE H    H 72.566  16.360  16.926 1.00 . A A . 187 ILE H    1 1 
        8 10802 1 1 17 ILE HA   H 71.818  17.612  19.344 1.00 . A A . 187 ILE HA   1 1 
        8 10803 1 1 17 ILE HB   H 71.986  19.702  18.178 1.00 . A A . 187 ILE HB   1 1 
        8 10804 1 1 17 ILE HD11 H 73.323  19.543  15.136 1.00 . A A . 187 ILE HD11 1 1 
        8 10805 1 1 17 ILE HD12 H 72.498  20.871  15.949 1.00 . A A . 187 ILE HD12 1 1 
        8 10806 1 1 17 ILE HD13 H 71.826  20.186  14.470 1.00 . A A . 187 ILE HD13 1 1 
        8 10807 1 1 17 ILE HG12 H 71.548  18.007  15.701 1.00 . A A . 187 ILE HG12 1 1 
        8 10808 1 1 17 ILE HG13 H 70.534  19.320  16.287 1.00 . A A . 187 ILE HG13 1 1 
        8 10809 1 1 17 ILE HG21 H 73.857  17.845  16.703 1.00 . A A . 187 ILE HG21 1 1 
        8 10810 1 1 17 ILE HG22 H 74.033  18.148  18.432 1.00 . A A . 187 ILE HG22 1 1 
        8 10811 1 1 17 ILE HG23 H 74.170  19.479  17.284 1.00 . A A . 187 ILE HG23 1 1 
        8 10812 1 1 17 ILE N    N 71.933  16.337  17.675 1.00 . A A . 187 ILE N    1 1 
        8 10813 1 1 17 ILE O    O 69.403  18.274  19.252 1.00 . A A . 187 ILE O    1 1 
        8 10814 1 1 18 VAL C    C 67.155  16.810  18.228 1.00 . A A . 188 VAL C    1 1 
        8 10815 1 1 18 VAL CA   C 67.833  17.623  17.122 1.00 . A A . 188 VAL CA   1 1 
        8 10816 1 1 18 VAL CB   C 67.291  17.226  15.728 1.00 . A A . 188 VAL CB   1 1 
        8 10817 1 1 18 VAL CG1  C 68.330  17.576  14.661 1.00 . A A . 188 VAL CG1  1 1 
        8 10818 1 1 18 VAL CG2  C 66.988  15.722  15.664 1.00 . A A . 188 VAL CG2  1 1 
        8 10819 1 1 18 VAL H    H 69.799  17.076  16.419 1.00 . A A . 188 VAL H    1 1 
        8 10820 1 1 18 VAL HA   H 67.613  18.669  17.292 1.00 . A A . 188 VAL HA   1 1 
        8 10821 1 1 18 VAL HB   H 66.383  17.782  15.530 1.00 . A A . 188 VAL HB   1 1 
        8 10822 1 1 18 VAL HG11 H 69.173  16.906  14.747 1.00 . A A . 188 VAL HG11 1 1 
        8 10823 1 1 18 VAL HG12 H 68.663  18.594  14.801 1.00 . A A . 188 VAL HG12 1 1 
        8 10824 1 1 18 VAL HG13 H 67.889  17.473  13.680 1.00 . A A . 188 VAL HG13 1 1 
        8 10825 1 1 18 VAL HG21 H 67.801  15.171  16.105 1.00 . A A . 188 VAL HG21 1 1 
        8 10826 1 1 18 VAL HG22 H 66.867  15.420  14.633 1.00 . A A . 188 VAL HG22 1 1 
        8 10827 1 1 18 VAL HG23 H 66.078  15.516  16.207 1.00 . A A . 188 VAL HG23 1 1 
        8 10828 1 1 18 VAL N    N 69.314  17.444  17.185 1.00 . A A . 188 VAL N    1 1 
        8 10829 1 1 18 VAL O    O 66.218  17.264  18.855 1.00 . A A . 188 VAL O    1 1 
        8 10830 1 1 19 TRP C    C 67.219  15.336  20.886 1.00 . A A . 189 TRP C    1 1 
        8 10831 1 1 19 TRP CA   C 67.118  14.700  19.503 1.00 . A A . 189 TRP CA   1 1 
        8 10832 1 1 19 TRP CB   C 67.882  13.376  19.496 1.00 . A A . 189 TRP CB   1 1 
        8 10833 1 1 19 TRP CD1  C 65.972  11.888  20.223 1.00 . A A . 189 TRP CD1  1 1 
        8 10834 1 1 19 TRP CD2  C 67.712  11.819  21.646 1.00 . A A . 189 TRP CD2  1 1 
        8 10835 1 1 19 TRP CE2  C 66.727  10.948  22.168 1.00 . A A . 189 TRP CE2  1 1 
        8 10836 1 1 19 TRP CE3  C 68.917  11.958  22.358 1.00 . A A . 189 TRP CE3  1 1 
        8 10837 1 1 19 TRP CG   C 67.209  12.403  20.410 1.00 . A A . 189 TRP CG   1 1 
        8 10838 1 1 19 TRP CH2  C 68.132  10.391  24.049 1.00 . A A . 189 TRP CH2  1 1 
        8 10839 1 1 19 TRP CZ2  C 66.929  10.241  23.354 1.00 . A A . 189 TRP CZ2  1 1 
        8 10840 1 1 19 TRP CZ3  C 69.125  11.247  23.552 1.00 . A A . 189 TRP CZ3  1 1 
        8 10841 1 1 19 TRP H    H 68.426  15.301  17.914 1.00 . A A . 189 TRP H    1 1 
        8 10842 1 1 19 TRP HA   H 66.079  14.503  19.285 1.00 . A A . 189 TRP HA   1 1 
        8 10843 1 1 19 TRP HB2  H 67.900  12.975  18.493 1.00 . A A . 189 TRP HB2  1 1 
        8 10844 1 1 19 TRP HB3  H 68.895  13.543  19.834 1.00 . A A . 189 TRP HB3  1 1 
        8 10845 1 1 19 TRP HD1  H 65.315  12.114  19.395 1.00 . A A . 189 TRP HD1  1 1 
        8 10846 1 1 19 TRP HE1  H 64.850  10.521  21.368 1.00 . A A . 189 TRP HE1  1 1 
        8 10847 1 1 19 TRP HE3  H 69.689  12.614  21.984 1.00 . A A . 189 TRP HE3  1 1 
        8 10848 1 1 19 TRP HH2  H 68.297   9.847  24.967 1.00 . A A . 189 TRP HH2  1 1 
        8 10849 1 1 19 TRP HZ2  H 66.161   9.582  23.732 1.00 . A A . 189 TRP HZ2  1 1 
        8 10850 1 1 19 TRP HZ3  H 70.054  11.361  24.091 1.00 . A A . 189 TRP HZ3  1 1 
        8 10851 1 1 19 TRP N    N 67.665  15.603  18.452 1.00 . A A . 189 TRP N    1 1 
        8 10852 1 1 19 TRP NE1  N 65.684  11.025  21.265 1.00 . A A . 189 TRP NE1  1 1 
        8 10853 1 1 19 TRP O    O 66.330  15.197  21.703 1.00 . A A . 189 TRP O    1 1 
        8 10854 1 1 20 VAL C    C 67.512  17.689  22.795 1.00 . A A . 190 VAL C    1 1 
        8 10855 1 1 20 VAL CA   C 68.579  16.648  22.459 1.00 . A A . 190 VAL CA   1 1 
        8 10856 1 1 20 VAL CB   C 69.962  17.311  22.459 1.00 . A A . 190 VAL CB   1 1 
        8 10857 1 1 20 VAL CG1  C 70.160  18.108  23.754 1.00 . A A . 190 VAL CG1  1 1 
        8 10858 1 1 20 VAL CG2  C 71.039  16.227  22.360 1.00 . A A . 190 VAL CG2  1 1 
        8 10859 1 1 20 VAL H    H 69.026  16.068  20.441 1.00 . A A . 190 VAL H    1 1 
        8 10860 1 1 20 VAL HA   H 68.566  15.882  23.220 1.00 . A A . 190 VAL HA   1 1 
        8 10861 1 1 20 VAL HB   H 70.040  17.976  21.612 1.00 . A A . 190 VAL HB   1 1 
        8 10862 1 1 20 VAL HG11 H 69.608  19.033  23.693 1.00 . A A . 190 VAL HG11 1 1 
        8 10863 1 1 20 VAL HG12 H 71.210  18.326  23.888 1.00 . A A . 190 VAL HG12 1 1 
        8 10864 1 1 20 VAL HG13 H 69.803  17.530  24.593 1.00 . A A . 190 VAL HG13 1 1 
        8 10865 1 1 20 VAL HG21 H 71.062  15.657  23.277 1.00 . A A . 190 VAL HG21 1 1 
        8 10866 1 1 20 VAL HG22 H 72.001  16.688  22.197 1.00 . A A . 190 VAL HG22 1 1 
        8 10867 1 1 20 VAL HG23 H 70.811  15.569  21.534 1.00 . A A . 190 VAL HG23 1 1 
        8 10868 1 1 20 VAL N    N 68.337  16.010  21.135 1.00 . A A . 190 VAL N    1 1 
        8 10869 1 1 20 VAL O    O 67.085  17.781  23.928 1.00 . A A . 190 VAL O    1 1 
        8 10870 1 1 21 LYS C    C 64.772  18.869  22.583 1.00 . A A . 191 LYS C    1 1 
        8 10871 1 1 21 LYS CA   C 66.058  19.513  22.075 1.00 . A A . 191 LYS CA   1 1 
        8 10872 1 1 21 LYS CB   C 65.765  20.311  20.801 1.00 . A A . 191 LYS CB   1 1 
        8 10873 1 1 21 LYS CD   C 64.783  22.458  19.967 1.00 . A A . 191 LYS CD   1 1 
        8 10874 1 1 21 LYS CE   C 63.987  23.699  20.376 1.00 . A A . 191 LYS CE   1 1 
        8 10875 1 1 21 LYS CG   C 64.821  21.470  21.135 1.00 . A A . 191 LYS CG   1 1 
        8 10876 1 1 21 LYS H    H 67.464  18.373  20.907 1.00 . A A . 191 LYS H    1 1 
        8 10877 1 1 21 LYS HA   H 66.433  20.186  22.832 1.00 . A A . 191 LYS HA   1 1 
        8 10878 1 1 21 LYS HB2  H 66.688  20.699  20.398 1.00 . A A . 191 LYS HB2  1 1 
        8 10879 1 1 21 LYS HB3  H 65.295  19.667  20.073 1.00 . A A . 191 LYS HB3  1 1 
        8 10880 1 1 21 LYS HD2  H 65.791  22.747  19.705 1.00 . A A . 191 LYS HD2  1 1 
        8 10881 1 1 21 LYS HD3  H 64.309  21.995  19.114 1.00 . A A . 191 LYS HD3  1 1 
        8 10882 1 1 21 LYS HE2  H 64.033  24.434  19.585 1.00 . A A . 191 LYS HE2  1 1 
        8 10883 1 1 21 LYS HE3  H 62.957  23.424  20.552 1.00 . A A . 191 LYS HE3  1 1 
        8 10884 1 1 21 LYS HG2  H 63.827  21.084  21.313 1.00 . A A . 191 LYS HG2  1 1 
        8 10885 1 1 21 LYS HG3  H 65.172  21.978  22.020 1.00 . A A . 191 LYS HG3  1 1 
        8 10886 1 1 21 LYS HZ1  H 64.268  23.707  22.440 1.00 . A A . 191 LYS HZ1  1 1 
        8 10887 1 1 21 LYS HZ2  H 64.240  25.254  21.738 1.00 . A A . 191 LYS HZ2  1 1 
        8 10888 1 1 21 LYS HZ3  H 65.606  24.261  21.558 1.00 . A A . 191 LYS HZ3  1 1 
        8 10889 1 1 21 LYS N    N 67.091  18.474  21.808 1.00 . A A . 191 LYS N    1 1 
        8 10890 1 1 21 LYS NZ   N 64.569  24.274  21.622 1.00 . A A . 191 LYS NZ   1 1 
        8 10891 1 1 21 LYS O    O 64.137  19.376  23.487 1.00 . A A . 191 LYS O    1 1 
        8 10892 1 1 22 ARG C    C 63.279  16.591  23.878 1.00 . A A . 192 ARG C    1 1 
        8 10893 1 1 22 ARG CA   C 63.185  16.999  22.410 1.00 . A A . 192 ARG CA   1 1 
        8 10894 1 1 22 ARG CB   C 62.994  15.753  21.528 1.00 . A A . 192 ARG CB   1 1 
        8 10895 1 1 22 ARG CD   C 60.622  16.355  20.838 1.00 . A A . 192 ARG CD   1 1 
        8 10896 1 1 22 ARG CG   C 61.518  15.308  21.535 1.00 . A A . 192 ARG CG   1 1 
        8 10897 1 1 22 ARG CZ   C 61.592  18.415  19.833 1.00 . A A . 192 ARG CZ   1 1 
        8 10898 1 1 22 ARG H    H 64.972  17.367  21.276 1.00 . A A . 192 ARG H    1 1 
        8 10899 1 1 22 ARG HA   H 62.339  17.655  22.288 1.00 . A A . 192 ARG HA   1 1 
        8 10900 1 1 22 ARG HB2  H 63.303  15.974  20.519 1.00 . A A . 192 ARG HB2  1 1 
        8 10901 1 1 22 ARG HB3  H 63.605  14.948  21.912 1.00 . A A . 192 ARG HB3  1 1 
        8 10902 1 1 22 ARG HD2  H 59.787  15.852  20.370 1.00 . A A . 192 ARG HD2  1 1 
        8 10903 1 1 22 ARG HD3  H 60.241  17.047  21.571 1.00 . A A . 192 ARG HD3  1 1 
        8 10904 1 1 22 ARG HE   H 61.765  16.587  19.035 1.00 . A A . 192 ARG HE   1 1 
        8 10905 1 1 22 ARG HG2  H 61.435  14.363  21.015 1.00 . A A . 192 ARG HG2  1 1 
        8 10906 1 1 22 ARG HG3  H 61.191  15.179  22.558 1.00 . A A . 192 ARG HG3  1 1 
        8 10907 1 1 22 ARG HH11 H 60.587  18.711  21.543 1.00 . A A . 192 ARG HH11 1 1 
        8 10908 1 1 22 ARG HH12 H 61.276  20.125  20.827 1.00 . A A . 192 ARG HH12 1 1 
        8 10909 1 1 22 ARG HH21 H 62.656  18.444  18.138 1.00 . A A . 192 ARG HH21 1 1 
        8 10910 1 1 22 ARG HH22 H 62.438  19.979  18.911 1.00 . A A . 192 ARG HH22 1 1 
        8 10911 1 1 22 ARG N    N 64.413  17.734  21.992 1.00 . A A . 192 ARG N    1 1 
        8 10912 1 1 22 ARG NE   N 61.390  17.094  19.785 1.00 . A A . 192 ARG NE   1 1 
        8 10913 1 1 22 ARG NH1  N 61.113  19.138  20.811 1.00 . A A . 192 ARG NH1  1 1 
        8 10914 1 1 22 ARG NH2  N 62.283  18.992  18.887 1.00 . A A . 192 ARG NH2  1 1 
        8 10915 1 1 22 ARG O    O 62.309  16.645  24.608 1.00 . A A . 192 ARG O    1 1 
        8 10916 1 1 23 LYS C    C 64.426  16.830  26.674 1.00 . A A . 193 LYS C    1 1 
        8 10917 1 1 23 LYS CA   C 64.712  15.710  25.678 1.00 . A A . 193 LYS CA   1 1 
        8 10918 1 1 23 LYS CB   C 66.168  15.248  25.821 1.00 . A A . 193 LYS CB   1 1 
        8 10919 1 1 23 LYS CD   C 67.748  13.807  27.109 1.00 . A A . 193 LYS CD   1 1 
        8 10920 1 1 23 LYS CE   C 67.869  12.773  28.230 1.00 . A A . 193 LYS CE   1 1 
        8 10921 1 1 23 LYS CG   C 66.308  14.317  27.029 1.00 . A A . 193 LYS CG   1 1 
        8 10922 1 1 23 LYS H    H 65.208  16.131  23.634 1.00 . A A . 193 LYS H    1 1 
        8 10923 1 1 23 LYS HA   H 64.057  14.878  25.890 1.00 . A A . 193 LYS HA   1 1 
        8 10924 1 1 23 LYS HB2  H 66.463  14.719  24.926 1.00 . A A . 193 LYS HB2  1 1 
        8 10925 1 1 23 LYS HB3  H 66.809  16.106  25.956 1.00 . A A . 193 LYS HB3  1 1 
        8 10926 1 1 23 LYS HD2  H 68.021  13.352  26.168 1.00 . A A . 193 LYS HD2  1 1 
        8 10927 1 1 23 LYS HD3  H 68.411  14.633  27.314 1.00 . A A . 193 LYS HD3  1 1 
        8 10928 1 1 23 LYS HE2  H 67.511  13.199  29.155 1.00 . A A . 193 LYS HE2  1 1 
        8 10929 1 1 23 LYS HE3  H 67.277  11.903  27.981 1.00 . A A . 193 LYS HE3  1 1 
        8 10930 1 1 23 LYS HG2  H 66.065  14.857  27.932 1.00 . A A . 193 LYS HG2  1 1 
        8 10931 1 1 23 LYS HG3  H 65.637  13.478  26.918 1.00 . A A . 193 LYS HG3  1 1 
        8 10932 1 1 23 LYS HZ1  H 69.374  11.339  28.351 1.00 . A A . 193 LYS HZ1  1 1 
        8 10933 1 1 23 LYS HZ2  H 69.657  12.722  29.296 1.00 . A A . 193 LYS HZ2  1 1 
        8 10934 1 1 23 LYS HZ3  H 69.856  12.786  27.610 1.00 . A A . 193 LYS HZ3  1 1 
        8 10935 1 1 23 LYS N    N 64.471  16.163  24.279 1.00 . A A . 193 LYS N    1 1 
        8 10936 1 1 23 LYS NZ   N 69.296  12.375  28.383 1.00 . A A . 193 LYS NZ   1 1 
        8 10937 1 1 23 LYS O    O 63.870  16.593  27.729 1.00 . A A . 193 LYS O    1 1 
        8 10938 1 1 24 GLU C    C 63.106  19.548  27.305 1.00 . A A . 194 GLU C    1 1 
        8 10939 1 1 24 GLU CA   C 64.592  19.215  27.223 1.00 . A A . 194 GLU CA   1 1 
        8 10940 1 1 24 GLU CB   C 65.357  20.435  26.703 1.00 . A A . 194 GLU CB   1 1 
        8 10941 1 1 24 GLU CD   C 67.600  21.282  25.990 1.00 . A A . 194 GLU CD   1 1 
        8 10942 1 1 24 GLU CG   C 66.825  20.064  26.483 1.00 . A A . 194 GLU CG   1 1 
        8 10943 1 1 24 GLU H    H 65.266  18.183  25.462 1.00 . A A . 194 GLU H    1 1 
        8 10944 1 1 24 GLU HA   H 64.952  18.970  28.211 1.00 . A A . 194 GLU HA   1 1 
        8 10945 1 1 24 GLU HB2  H 64.921  20.763  25.770 1.00 . A A . 194 GLU HB2  1 1 
        8 10946 1 1 24 GLU HB3  H 65.295  21.232  27.430 1.00 . A A . 194 GLU HB3  1 1 
        8 10947 1 1 24 GLU HG2  H 67.251  19.721  27.415 1.00 . A A . 194 GLU HG2  1 1 
        8 10948 1 1 24 GLU HG3  H 66.890  19.277  25.747 1.00 . A A . 194 GLU HG3  1 1 
        8 10949 1 1 24 GLU N    N 64.819  18.049  26.324 1.00 . A A . 194 GLU N    1 1 
        8 10950 1 1 24 GLU O    O 62.675  20.228  28.213 1.00 . A A . 194 GLU O    1 1 
        8 10951 1 1 24 GLU OE1  O 66.975  22.181  25.452 1.00 . A A . 194 GLU OE1  1 1 
        8 10952 1 1 24 GLU OE2  O 68.808  21.299  26.161 1.00 . A A . 194 GLU OE2  1 1 
        8 10953 1 1 25 VAL C    C 60.500  20.647  26.882 1.00 . A A . 195 VAL C    1 1 
        8 10954 1 1 25 VAL CA   C 60.865  19.291  26.263 1.00 . A A . 195 VAL CA   1 1 
        8 10955 1 1 25 VAL CB   C 60.117  18.120  26.951 1.00 . A A . 195 VAL CB   1 1 
        8 10956 1 1 25 VAL CG1  C 60.020  18.329  28.483 1.00 . A A . 195 VAL CG1  1 1 
        8 10957 1 1 25 VAL CG2  C 58.705  17.971  26.343 1.00 . A A . 195 VAL CG2  1 1 
        8 10958 1 1 25 VAL H    H 62.765  18.513  25.625 1.00 . A A . 195 VAL H    1 1 
        8 10959 1 1 25 VAL HA   H 60.582  19.315  25.219 1.00 . A A . 195 VAL HA   1 1 
        8 10960 1 1 25 VAL HB   H 60.675  17.211  26.762 1.00 . A A . 195 VAL HB   1 1 
        8 10961 1 1 25 VAL HG11 H 60.077  17.369  28.979 1.00 . A A . 195 VAL HG11 1 1 
        8 10962 1 1 25 VAL HG12 H 59.083  18.800  28.738 1.00 . A A . 195 VAL HG12 1 1 
        8 10963 1 1 25 VAL HG13 H 60.836  18.948  28.821 1.00 . A A . 195 VAL HG13 1 1 
        8 10964 1 1 25 VAL HG21 H 58.767  17.396  25.431 1.00 . A A . 195 VAL HG21 1 1 
        8 10965 1 1 25 VAL HG22 H 58.297  18.945  26.122 1.00 . A A . 195 VAL HG22 1 1 
        8 10966 1 1 25 VAL HG23 H 58.059  17.461  27.043 1.00 . A A . 195 VAL HG23 1 1 
        8 10967 1 1 25 VAL N    N 62.343  19.050  26.327 1.00 . A A . 195 VAL N    1 1 
        8 10968 1 1 25 VAL O    O 61.290  21.570  26.843 1.00 . A A . 195 VAL O    1 1 
        8 10969 1 1 26 GLN C    C 59.980  22.647  28.902 1.00 . A A . 196 GLN C    1 1 
        8 10970 1 1 26 GLN CA   C 58.860  22.042  28.061 1.00 . A A . 196 GLN CA   1 1 
        8 10971 1 1 26 GLN CB   C 57.625  21.807  28.935 1.00 . A A . 196 GLN CB   1 1 
        8 10972 1 1 26 GLN CD   C 55.173  21.315  28.862 1.00 . A A . 196 GLN CD   1 1 
        8 10973 1 1 26 GLN CG   C 56.474  21.296  28.067 1.00 . A A . 196 GLN CG   1 1 
        8 10974 1 1 26 GLN H    H 58.696  19.991  27.446 1.00 . A A . 196 GLN H    1 1 
        8 10975 1 1 26 GLN HA   H 58.603  22.736  27.274 1.00 . A A . 196 GLN HA   1 1 
        8 10976 1 1 26 GLN HB2  H 57.856  21.074  29.694 1.00 . A A . 196 GLN HB2  1 1 
        8 10977 1 1 26 GLN HB3  H 57.336  22.734  29.405 1.00 . A A . 196 GLN HB3  1 1 
        8 10978 1 1 26 GLN HE21 H 56.002  22.109  30.482 1.00 . A A . 196 GLN HE21 1 1 
        8 10979 1 1 26 GLN HE22 H 54.338  21.792  30.599 1.00 . A A . 196 GLN HE22 1 1 
        8 10980 1 1 26 GLN HG2  H 56.372  21.930  27.198 1.00 . A A . 196 GLN HG2  1 1 
        8 10981 1 1 26 GLN HG3  H 56.684  20.285  27.752 1.00 . A A . 196 GLN HG3  1 1 
        8 10982 1 1 26 GLN N    N 59.300  20.759  27.441 1.00 . A A . 196 GLN N    1 1 
        8 10983 1 1 26 GLN NE2  N 55.170  21.777  30.083 1.00 . A A . 196 GLN NE2  1 1 
        8 10984 1 1 26 GLN O    O 60.859  23.304  28.383 1.00 . A A . 196 GLN O    1 1 
        8 10985 1 1 26 GLN OE1  O 54.144  20.904  28.364 1.00 . A A . 196 GLN OE1  1 1 
        8 10986 1 1 27 LYS C    C 61.180  24.443  30.898 1.00 . A A . 197 LYS C    1 1 
        8 10987 1 1 27 LYS CA   C 60.973  22.949  31.133 1.00 . A A . 197 LYS CA   1 1 
        8 10988 1 1 27 LYS CB   C 62.299  22.209  30.912 1.00 . A A . 197 LYS CB   1 1 
        8 10989 1 1 27 LYS CD   C 62.195  20.331  32.588 1.00 . A A . 197 LYS CD   1 1 
        8 10990 1 1 27 LYS CE   C 62.041  18.818  32.752 1.00 . A A . 197 LYS CE   1 1 
        8 10991 1 1 27 LYS CG   C 62.102  20.693  31.101 1.00 . A A . 197 LYS CG   1 1 
        8 10992 1 1 27 LYS H    H 59.198  21.873  30.576 1.00 . A A . 197 LYS H    1 1 
        8 10993 1 1 27 LYS HA   H 60.651  22.798  32.151 1.00 . A A . 197 LYS HA   1 1 
        8 10994 1 1 27 LYS HB2  H 62.650  22.402  29.908 1.00 . A A . 197 LYS HB2  1 1 
        8 10995 1 1 27 LYS HB3  H 63.032  22.569  31.619 1.00 . A A . 197 LYS HB3  1 1 
        8 10996 1 1 27 LYS HD2  H 63.156  20.638  32.973 1.00 . A A . 197 LYS HD2  1 1 
        8 10997 1 1 27 LYS HD3  H 61.410  20.831  33.133 1.00 . A A . 197 LYS HD3  1 1 
        8 10998 1 1 27 LYS HE2  H 62.800  18.313  32.173 1.00 . A A . 197 LYS HE2  1 1 
        8 10999 1 1 27 LYS HE3  H 62.149  18.556  33.794 1.00 . A A . 197 LYS HE3  1 1 
        8 11000 1 1 27 LYS HG2  H 61.133  20.401  30.722 1.00 . A A . 197 LYS HG2  1 1 
        8 11001 1 1 27 LYS HG3  H 62.870  20.163  30.559 1.00 . A A . 197 LYS HG3  1 1 
        8 11002 1 1 27 LYS HZ1  H 60.059  19.229  32.264 1.00 . A A . 197 LYS HZ1  1 1 
        8 11003 1 1 27 LYS HZ2  H 60.305  17.677  32.911 1.00 . A A . 197 LYS HZ2  1 1 
        8 11004 1 1 27 LYS HZ3  H 60.767  18.018  31.312 1.00 . A A . 197 LYS HZ3  1 1 
        8 11005 1 1 27 LYS N    N 59.931  22.411  30.211 1.00 . A A . 197 LYS N    1 1 
        8 11006 1 1 27 LYS NZ   N 60.692  18.403  32.273 1.00 . A A . 197 LYS NZ   1 1 
        8 11007 1 1 27 LYS O    O 61.771  24.843  29.915 1.00 . A A . 197 LYS O    1 1 
        8 11008 1 1 28 THR C    C 62.300  27.124  31.609 1.00 . A A . 198 THR C    1 1 
        8 11009 1 1 28 THR CA   C 60.829  26.736  31.705 1.00 . A A . 198 THR CA   1 1 
        8 11010 1 1 28 THR CB   C 60.197  27.425  32.920 1.00 . A A . 198 THR CB   1 1 
        8 11011 1 1 28 THR CG2  C 60.481  26.615  34.191 1.00 . A A . 198 THR CG2  1 1 
        8 11012 1 1 28 THR H    H 60.219  24.880  32.600 1.00 . A A . 198 THR H    1 1 
        8 11013 1 1 28 THR HA   H 60.321  27.065  30.810 1.00 . A A . 198 THR HA   1 1 
        8 11014 1 1 28 THR HB   H 59.129  27.497  32.777 1.00 . A A . 198 THR HB   1 1 
        8 11015 1 1 28 THR HG1  H 60.609  29.012  33.966 1.00 . A A . 198 THR HG1  1 1 
        8 11016 1 1 28 THR HG21 H 60.413  27.263  35.051 1.00 . A A . 198 THR HG21 1 1 
        8 11017 1 1 28 THR HG22 H 61.474  26.190  34.140 1.00 . A A . 198 THR HG22 1 1 
        8 11018 1 1 28 THR HG23 H 59.755  25.820  34.282 1.00 . A A . 198 THR HG23 1 1 
        8 11019 1 1 28 THR N    N 60.684  25.257  31.825 1.00 . A A . 198 THR N    1 1 
        8 11020 1 1 28 THR O    O 62.647  27.832  30.678 1.00 . A A . 198 THR O    1 1 
        8 11021 1 1 28 THR OXT  O 63.059  26.707  32.468 1.00 . A A . 198 THR OXT  1 1 
        8 11022 1 1 28 THR OG1  O 60.743  28.729  33.058 1.00 . A A . 198 THR OG1  1 1 
        8 11023 2 1  1 ARG C    C 73.112  -3.498   2.736 1.00 . B B . 171 ARG C    1 1 
        8 11024 2 1  1 ARG CA   C 73.751  -3.609   4.117 1.00 . B B . 171 ARG CA   1 1 
        8 11025 2 1  1 ARG CB   C 74.093  -5.073   4.418 1.00 . B B . 171 ARG CB   1 1 
        8 11026 2 1  1 ARG CD   C 75.456  -7.006   3.595 1.00 . B B . 171 ARG CD   1 1 
        8 11027 2 1  1 ARG CG   C 75.349  -5.480   3.640 1.00 . B B . 171 ARG CG   1 1 
        8 11028 2 1  1 ARG CZ   C 75.403  -8.849   5.218 1.00 . B B . 171 ARG CZ   1 1 
        8 11029 2 1  1 ARG H1   H 73.165  -3.316   6.093 1.00 . B B . 171 ARG H1   1 1 
        8 11030 2 1  1 ARG H2   H 71.875  -3.568   5.017 1.00 . B B . 171 ARG H2   1 1 
        8 11031 2 1  1 ARG H3   H 72.687  -2.075   5.040 1.00 . B B . 171 ARG H3   1 1 
        8 11032 2 1  1 ARG HA   H 74.654  -3.016   4.143 1.00 . B B . 171 ARG HA   1 1 
        8 11033 2 1  1 ARG HB2  H 74.272  -5.190   5.476 1.00 . B B . 171 ARG HB2  1 1 
        8 11034 2 1  1 ARG HB3  H 73.267  -5.703   4.121 1.00 . B B . 171 ARG HB3  1 1 
        8 11035 2 1  1 ARG HD2  H 74.785  -7.387   2.840 1.00 . B B . 171 ARG HD2  1 1 
        8 11036 2 1  1 ARG HD3  H 76.469  -7.285   3.344 1.00 . B B . 171 ARG HD3  1 1 
        8 11037 2 1  1 ARG HE   H 74.618  -7.041   5.574 1.00 . B B . 171 ARG HE   1 1 
        8 11038 2 1  1 ARG HG2  H 75.289  -5.095   2.631 1.00 . B B . 171 ARG HG2  1 1 
        8 11039 2 1  1 ARG HG3  H 76.222  -5.074   4.128 1.00 . B B . 171 ARG HG3  1 1 
        8 11040 2 1  1 ARG HH11 H 76.291  -9.212   3.461 1.00 . B B . 171 ARG HH11 1 1 
        8 11041 2 1  1 ARG HH12 H 76.271 -10.536   4.577 1.00 . B B . 171 ARG HH12 1 1 
        8 11042 2 1  1 ARG HH21 H 74.588  -8.773   7.044 1.00 . B B . 171 ARG HH21 1 1 
        8 11043 2 1  1 ARG HH22 H 75.305 -10.287   6.607 1.00 . B B . 171 ARG HH22 1 1 
        8 11044 2 1  1 ARG N    N 72.798  -3.104   5.145 1.00 . B B . 171 ARG N    1 1 
        8 11045 2 1  1 ARG NE   N 75.094  -7.592   4.916 1.00 . B B . 171 ARG NE   1 1 
        8 11046 2 1  1 ARG NH1  N 76.038  -9.590   4.351 1.00 . B B . 171 ARG NH1  1 1 
        8 11047 2 1  1 ARG NH2  N 75.073  -9.341   6.380 1.00 . B B . 171 ARG NH2  1 1 
        8 11048 2 1  1 ARG O    O 71.907  -3.581   2.602 1.00 . B B . 171 ARG O    1 1 
        8 11049 2 1  2 SER C    C 72.404  -2.078   0.220 1.00 . B B . 172 SER C    1 1 
        8 11050 2 1  2 SER CA   C 73.431  -3.200   0.321 1.00 . B B . 172 SER CA   1 1 
        8 11051 2 1  2 SER CB   C 72.791  -4.522  -0.104 1.00 . B B . 172 SER CB   1 1 
        8 11052 2 1  2 SER H    H 74.908  -3.263   1.881 1.00 . B B . 172 SER H    1 1 
        8 11053 2 1  2 SER HA   H 74.258  -2.981  -0.340 1.00 . B B . 172 SER HA   1 1 
        8 11054 2 1  2 SER HB2  H 71.853  -4.652   0.410 1.00 . B B . 172 SER HB2  1 1 
        8 11055 2 1  2 SER HB3  H 72.614  -4.510  -1.172 1.00 . B B . 172 SER HB3  1 1 
        8 11056 2 1  2 SER HG   H 73.148  -6.404   0.240 1.00 . B B . 172 SER HG   1 1 
        8 11057 2 1  2 SER N    N 73.943  -3.317   1.715 1.00 . B B . 172 SER N    1 1 
        8 11058 2 1  2 SER O    O 71.329  -2.266  -0.313 1.00 . B B . 172 SER O    1 1 
        8 11059 2 1  2 SER OG   O 73.661  -5.594   0.233 1.00 . B B . 172 SER OG   1 1 
        8 11060 2 1  3 ASN C    C 72.631   1.570   0.633 1.00 . B B . 173 ASN C    1 1 
        8 11061 2 1  3 ASN CA   C 71.840   0.268   0.706 1.00 . B B . 173 ASN CA   1 1 
        8 11062 2 1  3 ASN CB   C 70.953   0.277   1.953 1.00 . B B . 173 ASN CB   1 1 
        8 11063 2 1  3 ASN CG   C 70.061  -0.959   1.967 1.00 . B B . 173 ASN CG   1 1 
        8 11064 2 1  3 ASN H    H 73.641  -0.814   1.161 1.00 . B B . 173 ASN H    1 1 
        8 11065 2 1  3 ASN HA   H 71.211   0.195  -0.170 1.00 . B B . 173 ASN HA   1 1 
        8 11066 2 1  3 ASN HB2  H 71.577   0.280   2.835 1.00 . B B . 173 ASN HB2  1 1 
        8 11067 2 1  3 ASN HB3  H 70.336   1.163   1.946 1.00 . B B . 173 ASN HB3  1 1 
        8 11068 2 1  3 ASN HD21 H 69.193  -0.536   0.232 1.00 . B B . 173 ASN HD21 1 1 
        8 11069 2 1  3 ASN HD22 H 68.658  -1.960   0.982 1.00 . B B . 173 ASN HD22 1 1 
        8 11070 2 1  3 ASN N    N 72.759  -0.908   0.743 1.00 . B B . 173 ASN N    1 1 
        8 11071 2 1  3 ASN ND2  N 69.236  -1.170   0.978 1.00 . B B . 173 ASN ND2  1 1 
        8 11072 2 1  3 ASN O    O 72.578   2.382   1.534 1.00 . B B . 173 ASN O    1 1 
        8 11073 2 1  3 ASN OD1  O 70.115  -1.744   2.894 1.00 . B B . 173 ASN OD1  1 1 
        8 11074 2 1  4 LEU C    C 73.266   4.211  -0.652 1.00 . B B . 174 LEU C    1 1 
        8 11075 2 1  4 LEU CA   C 74.168   2.985  -0.666 1.00 . B B . 174 LEU CA   1 1 
        8 11076 2 1  4 LEU CB   C 74.921   2.910  -2.001 1.00 . B B . 174 LEU CB   1 1 
        8 11077 2 1  4 LEU CD1  C 75.676   0.566  -1.523 1.00 . B B . 174 LEU CD1  1 1 
        8 11078 2 1  4 LEU CD2  C 76.901   1.967  -3.193 1.00 . B B . 174 LEU CD2  1 1 
        8 11079 2 1  4 LEU CG   C 76.136   1.987  -1.867 1.00 . B B . 174 LEU CG   1 1 
        8 11080 2 1  4 LEU H    H 73.353   1.061  -1.162 1.00 . B B . 174 LEU H    1 1 
        8 11081 2 1  4 LEU HA   H 74.880   3.075   0.139 1.00 . B B . 174 LEU HA   1 1 
        8 11082 2 1  4 LEU HB2  H 74.260   2.528  -2.764 1.00 . B B . 174 LEU HB2  1 1 
        8 11083 2 1  4 LEU HB3  H 75.257   3.899  -2.280 1.00 . B B . 174 LEU HB3  1 1 
        8 11084 2 1  4 LEU HD11 H 74.820   0.307  -2.129 1.00 . B B . 174 LEU HD11 1 1 
        8 11085 2 1  4 LEU HD12 H 75.407   0.516  -0.478 1.00 . B B . 174 LEU HD12 1 1 
        8 11086 2 1  4 LEU HD13 H 76.478  -0.130  -1.720 1.00 . B B . 174 LEU HD13 1 1 
        8 11087 2 1  4 LEU HD21 H 77.746   1.301  -3.111 1.00 . B B . 174 LEU HD21 1 1 
        8 11088 2 1  4 LEU HD22 H 77.248   2.964  -3.424 1.00 . B B . 174 LEU HD22 1 1 
        8 11089 2 1  4 LEU HD23 H 76.245   1.623  -3.980 1.00 . B B . 174 LEU HD23 1 1 
        8 11090 2 1  4 LEU HG   H 76.783   2.355  -1.083 1.00 . B B . 174 LEU HG   1 1 
        8 11091 2 1  4 LEU N    N 73.357   1.750  -0.466 1.00 . B B . 174 LEU N    1 1 
        8 11092 2 1  4 LEU O    O 73.614   5.232  -0.113 1.00 . B B . 174 LEU O    1 1 
        8 11093 2 1  5 GLY C    C 70.703   5.670   0.075 1.00 . B B . 175 GLY C    1 1 
        8 11094 2 1  5 GLY CA   C 71.139   5.214  -1.325 1.00 . B B . 175 GLY CA   1 1 
        8 11095 2 1  5 GLY H    H 71.876   3.234  -1.694 1.00 . B B . 175 GLY H    1 1 
        8 11096 2 1  5 GLY HA2  H 71.609   6.047  -1.832 1.00 . B B . 175 GLY HA2  1 1 
        8 11097 2 1  5 GLY HA3  H 70.267   4.911  -1.892 1.00 . B B . 175 GLY HA3  1 1 
        8 11098 2 1  5 GLY N    N 72.104   4.085  -1.266 1.00 . B B . 175 GLY N    1 1 
        8 11099 2 1  5 GLY O    O 70.523   6.848   0.302 1.00 . B B . 175 GLY O    1 1 
        8 11100 2 1  6 TRP C    C 70.942   6.012   3.131 1.00 . B B . 176 TRP C    1 1 
        8 11101 2 1  6 TRP CA   C 69.998   5.077   2.364 1.00 . B B . 176 TRP CA   1 1 
        8 11102 2 1  6 TRP CB   C 69.796   3.796   3.175 1.00 . B B . 176 TRP CB   1 1 
        8 11103 2 1  6 TRP CD1  C 67.996   4.523   4.791 1.00 . B B . 176 TRP CD1  1 1 
        8 11104 2 1  6 TRP CD2  C 69.961   4.126   5.811 1.00 . B B . 176 TRP CD2  1 1 
        8 11105 2 1  6 TRP CE2  C 69.051   4.517   6.821 1.00 . B B . 176 TRP CE2  1 1 
        8 11106 2 1  6 TRP CE3  C 71.280   3.816   6.190 1.00 . B B . 176 TRP CE3  1 1 
        8 11107 2 1  6 TRP CG   C 69.265   4.136   4.530 1.00 . B B . 176 TRP CG   1 1 
        8 11108 2 1  6 TRP CH2  C 70.751   4.287   8.519 1.00 . B B . 176 TRP CH2  1 1 
        8 11109 2 1  6 TRP CZ2  C 69.436   4.598   8.161 1.00 . B B . 176 TRP CZ2  1 1 
        8 11110 2 1  6 TRP CZ3  C 71.671   3.897   7.536 1.00 . B B . 176 TRP CZ3  1 1 
        8 11111 2 1  6 TRP H    H 70.610   3.773   0.765 1.00 . B B . 176 TRP H    1 1 
        8 11112 2 1  6 TRP HA   H 69.042   5.566   2.268 1.00 . B B . 176 TRP HA   1 1 
        8 11113 2 1  6 TRP HB2  H 69.090   3.157   2.663 1.00 . B B . 176 TRP HB2  1 1 
        8 11114 2 1  6 TRP HB3  H 70.739   3.279   3.276 1.00 . B B . 176 TRP HB3  1 1 
        8 11115 2 1  6 TRP HD1  H 67.211   4.635   4.057 1.00 . B B . 176 TRP HD1  1 1 
        8 11116 2 1  6 TRP HE1  H 67.045   5.034   6.600 1.00 . B B . 176 TRP HE1  1 1 
        8 11117 2 1  6 TRP HE3  H 71.996   3.515   5.439 1.00 . B B . 176 TRP HE3  1 1 
        8 11118 2 1  6 TRP HH2  H 71.057   4.347   9.553 1.00 . B B . 176 TRP HH2  1 1 
        8 11119 2 1  6 TRP HZ2  H 68.724   4.898   8.915 1.00 . B B . 176 TRP HZ2  1 1 
        8 11120 2 1  6 TRP HZ3  H 72.686   3.658   7.815 1.00 . B B . 176 TRP HZ3  1 1 
        8 11121 2 1  6 TRP N    N 70.486   4.720   0.996 1.00 . B B . 176 TRP N    1 1 
        8 11122 2 1  6 TRP NE1  N 67.867   4.747   6.149 1.00 . B B . 176 TRP NE1  1 1 
        8 11123 2 1  6 TRP O    O 70.476   6.919   3.793 1.00 . B B . 176 TRP O    1 1 
        8 11124 2 1  7 LEU C    C 72.974   8.161   3.286 1.00 . B B . 177 LEU C    1 1 
        8 11125 2 1  7 LEU CA   C 73.177   6.733   3.784 1.00 . B B . 177 LEU CA   1 1 
        8 11126 2 1  7 LEU CB   C 74.647   6.288   3.646 1.00 . B B . 177 LEU CB   1 1 
        8 11127 2 1  7 LEU CD1  C 75.980   7.847   2.142 1.00 . B B . 177 LEU CD1  1 1 
        8 11128 2 1  7 LEU CD2  C 76.119   5.387   1.792 1.00 . B B . 177 LEU CD2  1 1 
        8 11129 2 1  7 LEU CG   C 75.187   6.534   2.211 1.00 . B B . 177 LEU CG   1 1 
        8 11130 2 1  7 LEU H    H 72.613   5.083   2.500 1.00 . B B . 177 LEU H    1 1 
        8 11131 2 1  7 LEU HA   H 72.907   6.705   4.832 1.00 . B B . 177 LEU HA   1 1 
        8 11132 2 1  7 LEU HB2  H 75.245   6.837   4.358 1.00 . B B . 177 LEU HB2  1 1 
        8 11133 2 1  7 LEU HB3  H 74.709   5.234   3.882 1.00 . B B . 177 LEU HB3  1 1 
        8 11134 2 1  7 LEU HD11 H 75.425   8.635   2.620 1.00 . B B . 177 LEU HD11 1 1 
        8 11135 2 1  7 LEU HD12 H 76.149   8.105   1.108 1.00 . B B . 177 LEU HD12 1 1 
        8 11136 2 1  7 LEU HD13 H 76.929   7.719   2.640 1.00 . B B . 177 LEU HD13 1 1 
        8 11137 2 1  7 LEU HD21 H 76.428   5.531   0.767 1.00 . B B . 177 LEU HD21 1 1 
        8 11138 2 1  7 LEU HD22 H 75.599   4.447   1.883 1.00 . B B . 177 LEU HD22 1 1 
        8 11139 2 1  7 LEU HD23 H 76.989   5.380   2.432 1.00 . B B . 177 LEU HD23 1 1 
        8 11140 2 1  7 LEU HG   H 74.368   6.588   1.521 1.00 . B B . 177 LEU HG   1 1 
        8 11141 2 1  7 LEU N    N 72.256   5.815   3.044 1.00 . B B . 177 LEU N    1 1 
        8 11142 2 1  7 LEU O    O 72.938   9.096   4.053 1.00 . B B . 177 LEU O    1 1 
        8 11143 2 1  8 SER C    C 71.289  10.262   1.890 1.00 . B B . 178 SER C    1 1 
        8 11144 2 1  8 SER CA   C 72.559   9.612   1.329 1.00 . B B . 178 SER CA   1 1 
        8 11145 2 1  8 SER CB   C 72.462   9.465  -0.191 1.00 . B B . 178 SER CB   1 1 
        8 11146 2 1  8 SER H    H 72.827   7.473   1.428 1.00 . B B . 178 SER H    1 1 
        8 11147 2 1  8 SER HA   H 73.394  10.257   1.562 1.00 . B B . 178 SER HA   1 1 
        8 11148 2 1  8 SER HB2  H 72.658  10.419  -0.660 1.00 . B B . 178 SER HB2  1 1 
        8 11149 2 1  8 SER HB3  H 73.199   8.749  -0.531 1.00 . B B . 178 SER HB3  1 1 
        8 11150 2 1  8 SER HG   H 70.802   9.640  -1.191 1.00 . B B . 178 SER HG   1 1 
        8 11151 2 1  8 SER N    N 72.800   8.286   1.981 1.00 . B B . 178 SER N    1 1 
        8 11152 2 1  8 SER O    O 71.226  11.451   2.081 1.00 . B B . 178 SER O    1 1 
        8 11153 2 1  8 SER OG   O 71.155   9.029  -0.540 1.00 . B B . 178 SER OG   1 1 
        8 11154 2 1  9 LEU C    C 69.223  10.696   4.024 1.00 . B B . 179 LEU C    1 1 
        8 11155 2 1  9 LEU CA   C 68.985  10.009   2.667 1.00 . B B . 179 LEU CA   1 1 
        8 11156 2 1  9 LEU CB   C 67.948   8.867   2.816 1.00 . B B . 179 LEU CB   1 1 
        8 11157 2 1  9 LEU CD1  C 66.131  10.155   1.586 1.00 . B B . 179 LEU CD1  1 1 
        8 11158 2 1  9 LEU CD2  C 67.708   8.639   0.316 1.00 . B B . 179 LEU CD2  1 1 
        8 11159 2 1  9 LEU CG   C 66.950   8.846   1.636 1.00 . B B . 179 LEU CG   1 1 
        8 11160 2 1  9 LEU H    H 70.347   8.509   1.942 1.00 . B B . 179 LEU H    1 1 
        8 11161 2 1  9 LEU HA   H 68.614  10.754   1.981 1.00 . B B . 179 LEU HA   1 1 
        8 11162 2 1  9 LEU HB2  H 68.469   7.923   2.846 1.00 . B B . 179 LEU HB2  1 1 
        8 11163 2 1  9 LEU HB3  H 67.393   8.990   3.738 1.00 . B B . 179 LEU HB3  1 1 
        8 11164 2 1  9 LEU HD11 H 65.119   9.929   1.283 1.00 . B B . 179 LEU HD11 1 1 
        8 11165 2 1  9 LEU HD12 H 66.569  10.845   0.878 1.00 . B B . 179 LEU HD12 1 1 
        8 11166 2 1  9 LEU HD13 H 66.111  10.615   2.565 1.00 . B B . 179 LEU HD13 1 1 
        8 11167 2 1  9 LEU HD21 H 68.249   9.536   0.061 1.00 . B B . 179 LEU HD21 1 1 
        8 11168 2 1  9 LEU HD22 H 67.002   8.412  -0.469 1.00 . B B . 179 LEU HD22 1 1 
        8 11169 2 1  9 LEU HD23 H 68.399   7.819   0.424 1.00 . B B . 179 LEU HD23 1 1 
        8 11170 2 1  9 LEU HG   H 66.267   8.019   1.781 1.00 . B B . 179 LEU HG   1 1 
        8 11171 2 1  9 LEU N    N 70.267   9.468   2.128 1.00 . B B . 179 LEU N    1 1 
        8 11172 2 1  9 LEU O    O 68.603  11.698   4.321 1.00 . B B . 179 LEU O    1 1 
        8 11173 2 1 10 LEU C    C 70.877  12.108   6.224 1.00 . B B . 180 LEU C    1 1 
        8 11174 2 1 10 LEU CA   C 70.338  10.669   6.227 1.00 . B B . 180 LEU CA   1 1 
        8 11175 2 1 10 LEU CB   C 71.314   9.780   7.013 1.00 . B B . 180 LEU CB   1 1 
        8 11176 2 1 10 LEU CD1  C 69.801   9.545   9.046 1.00 . B B . 180 LEU CD1  1 1 
        8 11177 2 1 10 LEU CD2  C 72.311   9.396   9.289 1.00 . B B . 180 LEU CD2  1 1 
        8 11178 2 1 10 LEU CG   C 71.162  10.061   8.520 1.00 . B B . 180 LEU CG   1 1 
        8 11179 2 1 10 LEU H    H 70.528   9.286   4.588 1.00 . B B . 180 LEU H    1 1 
        8 11180 2 1 10 LEU HA   H 69.394  10.676   6.747 1.00 . B B . 180 LEU HA   1 1 
        8 11181 2 1 10 LEU HB2  H 71.108   8.740   6.810 1.00 . B B . 180 LEU HB2  1 1 
        8 11182 2 1 10 LEU HB3  H 72.325  10.013   6.714 1.00 . B B . 180 LEU HB3  1 1 
        8 11183 2 1 10 LEU HD11 H 69.903   9.214  10.071 1.00 . B B . 180 LEU HD11 1 1 
        8 11184 2 1 10 LEU HD12 H 69.457   8.719   8.439 1.00 . B B . 180 LEU HD12 1 1 
        8 11185 2 1 10 LEU HD13 H 69.075  10.344   9.005 1.00 . B B . 180 LEU HD13 1 1 
        8 11186 2 1 10 LEU HD21 H 73.192  10.020   9.218 1.00 . B B . 180 LEU HD21 1 1 
        8 11187 2 1 10 LEU HD22 H 72.514   8.421   8.872 1.00 . B B . 180 LEU HD22 1 1 
        8 11188 2 1 10 LEU HD23 H 72.031   9.287  10.327 1.00 . B B . 180 LEU HD23 1 1 
        8 11189 2 1 10 LEU HG   H 71.216  11.126   8.669 1.00 . B B . 180 LEU HG   1 1 
        8 11190 2 1 10 LEU N    N 70.082  10.114   4.859 1.00 . B B . 180 LEU N    1 1 
        8 11191 2 1 10 LEU O    O 70.527  12.864   7.102 1.00 . B B . 180 LEU O    1 1 
        8 11192 2 1 11 LEU C    C 71.295  15.015   5.127 1.00 . B B . 181 LEU C    1 1 
        8 11193 2 1 11 LEU CA   C 72.344  13.873   5.309 1.00 . B B . 181 LEU CA   1 1 
        8 11194 2 1 11 LEU CB   C 73.493  14.036   4.259 1.00 . B B . 181 LEU CB   1 1 
        8 11195 2 1 11 LEU CD1  C 72.424  13.774   1.974 1.00 . B B . 181 LEU CD1  1 1 
        8 11196 2 1 11 LEU CD2  C 74.693  12.794   2.405 1.00 . B B . 181 LEU CD2  1 1 
        8 11197 2 1 11 LEU CG   C 73.319  13.106   3.030 1.00 . B B . 181 LEU CG   1 1 
        8 11198 2 1 11 LEU H    H 72.069  11.824   4.644 1.00 . B B . 181 LEU H    1 1 
        8 11199 2 1 11 LEU HA   H 72.781  14.019   6.288 1.00 . B B . 181 LEU HA   1 1 
        8 11200 2 1 11 LEU HB2  H 73.530  15.063   3.922 1.00 . B B . 181 LEU HB2  1 1 
        8 11201 2 1 11 LEU HB3  H 74.434  13.807   4.737 1.00 . B B . 181 LEU HB3  1 1 
        8 11202 2 1 11 LEU HD11 H 71.424  13.889   2.361 1.00 . B B . 181 LEU HD11 1 1 
        8 11203 2 1 11 LEU HD12 H 72.397  13.163   1.086 1.00 . B B . 181 LEU HD12 1 1 
        8 11204 2 1 11 LEU HD13 H 72.825  14.735   1.724 1.00 . B B . 181 LEU HD13 1 1 
        8 11205 2 1 11 LEU HD21 H 74.595  12.649   1.340 1.00 . B B . 181 LEU HD21 1 1 
        8 11206 2 1 11 LEU HD22 H 75.076  11.890   2.845 1.00 . B B . 181 LEU HD22 1 1 
        8 11207 2 1 11 LEU HD23 H 75.379  13.605   2.600 1.00 . B B . 181 LEU HD23 1 1 
        8 11208 2 1 11 LEU HG   H 72.878  12.185   3.338 1.00 . B B . 181 LEU HG   1 1 
        8 11209 2 1 11 LEU N    N 71.770  12.472   5.305 1.00 . B B . 181 LEU N    1 1 
        8 11210 2 1 11 LEU O    O 71.429  16.041   5.757 1.00 . B B . 181 LEU O    1 1 
        8 11211 2 1 12 LEU C    C 68.466  16.387   5.255 1.00 . B B . 182 LEU C    1 1 
        8 11212 2 1 12 LEU CA   C 69.273  15.981   3.999 1.00 . B B . 182 LEU CA   1 1 
        8 11213 2 1 12 LEU CB   C 68.315  15.585   2.818 1.00 . B B . 182 LEU CB   1 1 
        8 11214 2 1 12 LEU CD1  C 66.750  17.557   3.314 1.00 . B B . 182 LEU CD1  1 1 
        8 11215 2 1 12 LEU CD2  C 66.036  15.663   1.794 1.00 . B B . 182 LEU CD2  1 1 
        8 11216 2 1 12 LEU CG   C 66.850  16.036   3.043 1.00 . B B . 182 LEU CG   1 1 
        8 11217 2 1 12 LEU H    H 70.258  14.033   3.713 1.00 . B B . 182 LEU H    1 1 
        8 11218 2 1 12 LEU HA   H 69.822  16.856   3.697 1.00 . B B . 182 LEU HA   1 1 
        8 11219 2 1 12 LEU HB2  H 68.674  16.035   1.905 1.00 . B B . 182 LEU HB2  1 1 
        8 11220 2 1 12 LEU HB3  H 68.322  14.514   2.692 1.00 . B B . 182 LEU HB3  1 1 
        8 11221 2 1 12 LEU HD11 H 66.340  17.708   4.303 1.00 . B B . 182 LEU HD11 1 1 
        8 11222 2 1 12 LEU HD12 H 66.099  18.028   2.589 1.00 . B B . 182 LEU HD12 1 1 
        8 11223 2 1 12 LEU HD13 H 67.728  18.012   3.260 1.00 . B B . 182 LEU HD13 1 1 
        8 11224 2 1 12 LEU HD21 H 64.986  15.825   1.984 1.00 . B B . 182 LEU HD21 1 1 
        8 11225 2 1 12 LEU HD22 H 66.202  14.623   1.553 1.00 . B B . 182 LEU HD22 1 1 
        8 11226 2 1 12 LEU HD23 H 66.352  16.278   0.964 1.00 . B B . 182 LEU HD23 1 1 
        8 11227 2 1 12 LEU HG   H 66.443  15.508   3.892 1.00 . B B . 182 LEU HG   1 1 
        8 11228 2 1 12 LEU N    N 70.293  14.857   4.239 1.00 . B B . 182 LEU N    1 1 
        8 11229 2 1 12 LEU O    O 68.271  17.558   5.500 1.00 . B B . 182 LEU O    1 1 
        8 11230 2 1 13 PRO C    C 67.946  16.771   8.292 1.00 . B B . 183 PRO C    1 1 
        8 11231 2 1 13 PRO CA   C 67.306  15.746   7.324 1.00 . B B . 183 PRO CA   1 1 
        8 11232 2 1 13 PRO CB   C 67.217  14.373   8.003 1.00 . B B . 183 PRO CB   1 1 
        8 11233 2 1 13 PRO CD   C 68.123  14.031   5.784 1.00 . B B . 183 PRO CD   1 1 
        8 11234 2 1 13 PRO CG   C 67.283  13.381   6.889 1.00 . B B . 183 PRO CG   1 1 
        8 11235 2 1 13 PRO HA   H 66.309  16.074   7.080 1.00 . B B . 183 PRO HA   1 1 
        8 11236 2 1 13 PRO HB2  H 68.052  14.234   8.681 1.00 . B B . 183 PRO HB2  1 1 
        8 11237 2 1 13 PRO HB3  H 66.283  14.272   8.537 1.00 . B B . 183 PRO HB3  1 1 
        8 11238 2 1 13 PRO HD2  H 69.116  13.708   5.828 1.00 . B B . 183 PRO HD2  1 1 
        8 11239 2 1 13 PRO HD3  H 67.704  13.815   4.817 1.00 . B B . 183 PRO HD3  1 1 
        8 11240 2 1 13 PRO HG2  H 67.749  12.463   7.232 1.00 . B B . 183 PRO HG2  1 1 
        8 11241 2 1 13 PRO HG3  H 66.290  13.172   6.516 1.00 . B B . 183 PRO HG3  1 1 
        8 11242 2 1 13 PRO N    N 68.041  15.463   6.052 1.00 . B B . 183 PRO N    1 1 
        8 11243 2 1 13 PRO O    O 67.218  17.526   8.902 1.00 . B B . 183 PRO O    1 1 
        8 11244 2 1 14 ILE C    C 69.779  19.207   8.984 1.00 . B B . 184 ILE C    1 1 
        8 11245 2 1 14 ILE CA   C 69.857  17.746   9.463 1.00 . B B . 184 ILE CA   1 1 
        8 11246 2 1 14 ILE CB   C 71.282  17.323   9.892 1.00 . B B . 184 ILE CB   1 1 
        8 11247 2 1 14 ILE CD1  C 71.565  14.937   9.026 1.00 . B B . 184 ILE CD1  1 1 
        8 11248 2 1 14 ILE CG1  C 71.271  15.818  10.261 1.00 . B B . 184 ILE CG1  1 1 
        8 11249 2 1 14 ILE CG2  C 71.713  18.161  11.125 1.00 . B B . 184 ILE CG2  1 1 
        8 11250 2 1 14 ILE H    H 69.881  16.167   8.015 1.00 . B B . 184 ILE H    1 1 
        8 11251 2 1 14 ILE HA   H 69.237  17.686  10.348 1.00 . B B . 184 ILE HA   1 1 
        8 11252 2 1 14 ILE HB   H 71.990  17.477   9.094 1.00 . B B . 184 ILE HB   1 1 
        8 11253 2 1 14 ILE HD11 H 71.476  15.507   8.113 1.00 . B B . 184 ILE HD11 1 1 
        8 11254 2 1 14 ILE HD12 H 70.862  14.122   9.000 1.00 . B B . 184 ILE HD12 1 1 
        8 11255 2 1 14 ILE HD13 H 72.568  14.540   9.103 1.00 . B B . 184 ILE HD13 1 1 
        8 11256 2 1 14 ILE HG12 H 72.027  15.635  11.008 1.00 . B B . 184 ILE HG12 1 1 
        8 11257 2 1 14 ILE HG13 H 70.306  15.547  10.667 1.00 . B B . 184 ILE HG13 1 1 
        8 11258 2 1 14 ILE HG21 H 71.154  19.085  11.167 1.00 . B B . 184 ILE HG21 1 1 
        8 11259 2 1 14 ILE HG22 H 72.758  18.394  11.045 1.00 . B B . 184 ILE HG22 1 1 
        8 11260 2 1 14 ILE HG23 H 71.542  17.601  12.035 1.00 . B B . 184 ILE HG23 1 1 
        8 11261 2 1 14 ILE N    N 69.281  16.786   8.486 1.00 . B B . 184 ILE N    1 1 
        8 11262 2 1 14 ILE O    O 69.324  20.051   9.733 1.00 . B B . 184 ILE O    1 1 
        8 11263 2 1 15 PRO C    C 68.661  21.492   7.417 1.00 . B B . 185 PRO C    1 1 
        8 11264 2 1 15 PRO CA   C 70.087  20.952   7.298 1.00 . B B . 185 PRO CA   1 1 
        8 11265 2 1 15 PRO CB   C 70.568  20.925   5.830 1.00 . B B . 185 PRO CB   1 1 
        8 11266 2 1 15 PRO CD   C 70.754  18.658   6.744 1.00 . B B . 185 PRO CD   1 1 
        8 11267 2 1 15 PRO CG   C 70.662  19.475   5.445 1.00 . B B . 185 PRO CG   1 1 
        8 11268 2 1 15 PRO HA   H 70.747  21.571   7.880 1.00 . B B . 185 PRO HA   1 1 
        8 11269 2 1 15 PRO HB2  H 69.862  21.443   5.189 1.00 . B B . 185 PRO HB2  1 1 
        8 11270 2 1 15 PRO HB3  H 71.538  21.394   5.747 1.00 . B B . 185 PRO HB3  1 1 
        8 11271 2 1 15 PRO HD2  H 70.186  17.757   6.653 1.00 . B B . 185 PRO HD2  1 1 
        8 11272 2 1 15 PRO HD3  H 71.776  18.432   6.972 1.00 . B B . 185 PRO HD3  1 1 
        8 11273 2 1 15 PRO HG2  H 69.782  19.189   4.882 1.00 . B B . 185 PRO HG2  1 1 
        8 11274 2 1 15 PRO HG3  H 71.545  19.304   4.844 1.00 . B B . 185 PRO HG3  1 1 
        8 11275 2 1 15 PRO N    N 70.181  19.542   7.774 1.00 . B B . 185 PRO N    1 1 
        8 11276 2 1 15 PRO O    O 68.447  22.684   7.400 1.00 . B B . 185 PRO O    1 1 
        8 11277 2 1 16 LEU C    C 66.022  21.903   8.839 1.00 . B B . 186 LEU C    1 1 
        8 11278 2 1 16 LEU CA   C 66.251  21.026   7.603 1.00 . B B . 186 LEU CA   1 1 
        8 11279 2 1 16 LEU CB   C 65.259  19.827   7.647 1.00 . B B . 186 LEU CB   1 1 
        8 11280 2 1 16 LEU CD1  C 63.453  20.508   6.006 1.00 . B B . 186 LEU CD1  1 1 
        8 11281 2 1 16 LEU CD2  C 62.837  19.320   8.109 1.00 . B B . 186 LEU CD2  1 1 
        8 11282 2 1 16 LEU CG   C 63.804  20.336   7.491 1.00 . B B . 186 LEU CG   1 1 
        8 11283 2 1 16 LEU H    H 67.940  19.637   7.498 1.00 . B B . 186 LEU H    1 1 
        8 11284 2 1 16 LEU HA   H 66.030  21.618   6.728 1.00 . B B . 186 LEU HA   1 1 
        8 11285 2 1 16 LEU HB2  H 65.471  19.133   6.845 1.00 . B B . 186 LEU HB2  1 1 
        8 11286 2 1 16 LEU HB3  H 65.351  19.318   8.600 1.00 . B B . 186 LEU HB3  1 1 
        8 11287 2 1 16 LEU HD11 H 62.400  20.729   5.911 1.00 . B B . 186 LEU HD11 1 1 
        8 11288 2 1 16 LEU HD12 H 63.674  19.596   5.471 1.00 . B B . 186 LEU HD12 1 1 
        8 11289 2 1 16 LEU HD13 H 64.028  21.319   5.586 1.00 . B B . 186 LEU HD13 1 1 
        8 11290 2 1 16 LEU HD21 H 63.006  18.349   7.669 1.00 . B B . 186 LEU HD21 1 1 
        8 11291 2 1 16 LEU HD22 H 61.820  19.629   7.918 1.00 . B B . 186 LEU HD22 1 1 
        8 11292 2 1 16 LEU HD23 H 63.002  19.268   9.175 1.00 . B B . 186 LEU HD23 1 1 
        8 11293 2 1 16 LEU HG   H 63.691  21.286   7.992 1.00 . B B . 186 LEU HG   1 1 
        8 11294 2 1 16 LEU N    N 67.696  20.589   7.509 1.00 . B B . 186 LEU N    1 1 
        8 11295 2 1 16 LEU O    O 65.276  22.859   8.776 1.00 . B B . 186 LEU O    1 1 
        8 11296 2 1 17 ILE C    C 66.866  23.815  11.052 1.00 . B B . 187 ILE C    1 1 
        8 11297 2 1 17 ILE CA   C 66.435  22.349  11.218 1.00 . B B . 187 ILE CA   1 1 
        8 11298 2 1 17 ILE CB   C 67.158  21.686  12.415 1.00 . B B . 187 ILE CB   1 1 
        8 11299 2 1 17 ILE CD1  C 68.828  23.394  13.317 1.00 . B B . 187 ILE CD1  1 1 
        8 11300 2 1 17 ILE CG1  C 68.651  22.107  12.481 1.00 . B B . 187 ILE CG1  1 1 
        8 11301 2 1 17 ILE CG2  C 67.063  20.161  12.277 1.00 . B B . 187 ILE CG2  1 1 
        8 11302 2 1 17 ILE H    H 67.220  20.764   9.983 1.00 . B B . 187 ILE H    1 1 
        8 11303 2 1 17 ILE HA   H 65.374  22.346  11.428 1.00 . B B . 187 ILE HA   1 1 
        8 11304 2 1 17 ILE HB   H 66.660  21.977  13.332 1.00 . B B . 187 ILE HB   1 1 
        8 11305 2 1 17 ILE HD11 H 67.891  23.925  13.405 1.00 . B B . 187 ILE HD11 1 1 
        8 11306 2 1 17 ILE HD12 H 69.553  24.033  12.841 1.00 . B B . 187 ILE HD12 1 1 
        8 11307 2 1 17 ILE HD13 H 69.182  23.131  14.303 1.00 . B B . 187 ILE HD13 1 1 
        8 11308 2 1 17 ILE HG12 H 69.228  21.316  12.941 1.00 . B B . 187 ILE HG12 1 1 
        8 11309 2 1 17 ILE HG13 H 69.022  22.276  11.484 1.00 . B B . 187 ILE HG13 1 1 
        8 11310 2 1 17 ILE HG21 H 67.761  19.823  11.525 1.00 . B B . 187 ILE HG21 1 1 
        8 11311 2 1 17 ILE HG22 H 66.060  19.886  11.988 1.00 . B B . 187 ILE HG22 1 1 
        8 11312 2 1 17 ILE HG23 H 67.305  19.698  13.226 1.00 . B B . 187 ILE HG23 1 1 
        8 11313 2 1 17 ILE N    N 66.642  21.556   9.967 1.00 . B B . 187 ILE N    1 1 
        8 11314 2 1 17 ILE O    O 66.205  24.704  11.552 1.00 . B B . 187 ILE O    1 1 
        8 11315 2 1 18 VAL C    C 67.407  26.310   9.439 1.00 . B B . 188 VAL C    1 1 
        8 11316 2 1 18 VAL CA   C 68.457  25.468  10.170 1.00 . B B . 188 VAL CA   1 1 
        8 11317 2 1 18 VAL CB   C 69.814  25.493   9.418 1.00 . B B . 188 VAL CB   1 1 
        8 11318 2 1 18 VAL CG1  C 70.569  24.195   9.692 1.00 . B B . 188 VAL CG1  1 1 
        8 11319 2 1 18 VAL CG2  C 69.610  25.637   7.901 1.00 . B B . 188 VAL CG2  1 1 
        8 11320 2 1 18 VAL H    H 68.488  23.318   9.977 1.00 . B B . 188 VAL H    1 1 
        8 11321 2 1 18 VAL HA   H 68.603  25.900  11.152 1.00 . B B . 188 VAL HA   1 1 
        8 11322 2 1 18 VAL HB   H 70.406  26.325   9.778 1.00 . B B . 188 VAL HB   1 1 
        8 11323 2 1 18 VAL HG11 H 70.104  23.390   9.146 1.00 . B B . 188 VAL HG11 1 1 
        8 11324 2 1 18 VAL HG12 H 70.537  23.977  10.746 1.00 . B B . 188 VAL HG12 1 1 
        8 11325 2 1 18 VAL HG13 H 71.597  24.299   9.377 1.00 . B B . 188 VAL HG13 1 1 
        8 11326 2 1 18 VAL HG21 H 70.537  25.421   7.390 1.00 . B B . 188 VAL HG21 1 1 
        8 11327 2 1 18 VAL HG22 H 69.302  26.647   7.674 1.00 . B B . 188 VAL HG22 1 1 
        8 11328 2 1 18 VAL HG23 H 68.850  24.950   7.572 1.00 . B B . 188 VAL HG23 1 1 
        8 11329 2 1 18 VAL N    N 67.977  24.063  10.359 1.00 . B B . 188 VAL N    1 1 
        8 11330 2 1 18 VAL O    O 67.207  27.466   9.755 1.00 . B B . 188 VAL O    1 1 
        8 11331 2 1 19 TRP C    C 64.590  26.925   8.528 1.00 . B B . 189 TRP C    1 1 
        8 11332 2 1 19 TRP CA   C 65.733  26.436   7.646 1.00 . B B . 189 TRP CA   1 1 
        8 11333 2 1 19 TRP CB   C 65.177  25.513   6.560 1.00 . B B . 189 TRP CB   1 1 
        8 11334 2 1 19 TRP CD1  C 64.628  27.395   4.962 1.00 . B B . 189 TRP CD1  1 1 
        8 11335 2 1 19 TRP CD2  C 62.870  26.044   5.343 1.00 . B B . 189 TRP CD2  1 1 
        8 11336 2 1 19 TRP CE2  C 62.428  27.039   4.442 1.00 . B B . 189 TRP CE2  1 1 
        8 11337 2 1 19 TRP CE3  C 61.949  25.060   5.748 1.00 . B B . 189 TRP CE3  1 1 
        8 11338 2 1 19 TRP CG   C 64.271  26.291   5.659 1.00 . B B . 189 TRP CG   1 1 
        8 11339 2 1 19 TRP CH2  C 60.216  26.076   4.372 1.00 . B B . 189 TRP CH2  1 1 
        8 11340 2 1 19 TRP CZ2  C 61.118  27.059   3.959 1.00 . B B . 189 TRP CZ2  1 1 
        8 11341 2 1 19 TRP CZ3  C 60.631  25.077   5.266 1.00 . B B . 189 TRP CZ3  1 1 
        8 11342 2 1 19 TRP H    H 66.973  24.780   8.224 1.00 . B B . 189 TRP H    1 1 
        8 11343 2 1 19 TRP HA   H 66.198  27.288   7.173 1.00 . B B . 189 TRP HA   1 1 
        8 11344 2 1 19 TRP HB2  H 65.992  25.103   5.983 1.00 . B B . 189 TRP HB2  1 1 
        8 11345 2 1 19 TRP HB3  H 64.621  24.709   7.021 1.00 . B B . 189 TRP HB3  1 1 
        8 11346 2 1 19 TRP HD1  H 65.606  27.852   4.970 1.00 . B B . 189 TRP HD1  1 1 
        8 11347 2 1 19 TRP HE1  H 63.526  28.624   3.651 1.00 . B B . 189 TRP HE1  1 1 
        8 11348 2 1 19 TRP HE3  H 62.259  24.287   6.436 1.00 . B B . 189 TRP HE3  1 1 
        8 11349 2 1 19 TRP HH2  H 59.201  26.083   4.004 1.00 . B B . 189 TRP HH2  1 1 
        8 11350 2 1 19 TRP HZ2  H 60.804  27.830   3.271 1.00 . B B . 189 TRP HZ2  1 1 
        8 11351 2 1 19 TRP HZ3  H 59.933  24.318   5.584 1.00 . B B . 189 TRP HZ3  1 1 
        8 11352 2 1 19 TRP N    N 66.760  25.710   8.445 1.00 . B B . 189 TRP N    1 1 
        8 11353 2 1 19 TRP NE1  N 63.535  27.840   4.240 1.00 . B B . 189 TRP NE1  1 1 
        8 11354 2 1 19 TRP O    O 64.098  28.021   8.346 1.00 . B B . 189 TRP O    1 1 
        8 11355 2 1 20 VAL C    C 63.430  27.761  11.164 1.00 . B B . 190 VAL C    1 1 
        8 11356 2 1 20 VAL CA   C 63.063  26.497  10.394 1.00 . B B . 190 VAL CA   1 1 
        8 11357 2 1 20 VAL CB   C 62.768  25.367  11.381 1.00 . B B . 190 VAL CB   1 1 
        8 11358 2 1 20 VAL CG1  C 61.602  25.771  12.288 1.00 . B B . 190 VAL CG1  1 1 
        8 11359 2 1 20 VAL CG2  C 62.397  24.095  10.609 1.00 . B B . 190 VAL CG2  1 1 
        8 11360 2 1 20 VAL H    H 64.602  25.227   9.592 1.00 . B B . 190 VAL H    1 1 
        8 11361 2 1 20 VAL HA   H 62.179  26.689   9.806 1.00 . B B . 190 VAL HA   1 1 
        8 11362 2 1 20 VAL HB   H 63.644  25.180  11.986 1.00 . B B . 190 VAL HB   1 1 
        8 11363 2 1 20 VAL HG11 H 61.234  24.900  12.810 1.00 . B B . 190 VAL HG11 1 1 
        8 11364 2 1 20 VAL HG12 H 60.810  26.193  11.689 1.00 . B B . 190 VAL HG12 1 1 
        8 11365 2 1 20 VAL HG13 H 61.942  26.503  13.006 1.00 . B B . 190 VAL HG13 1 1 
        8 11366 2 1 20 VAL HG21 H 63.292  23.654  10.194 1.00 . B B . 190 VAL HG21 1 1 
        8 11367 2 1 20 VAL HG22 H 61.714  24.344   9.810 1.00 . B B . 190 VAL HG22 1 1 
        8 11368 2 1 20 VAL HG23 H 61.926  23.390  11.279 1.00 . B B . 190 VAL HG23 1 1 
        8 11369 2 1 20 VAL N    N 64.174  26.102   9.484 1.00 . B B . 190 VAL N    1 1 
        8 11370 2 1 20 VAL O    O 62.608  28.637  11.352 1.00 . B B . 190 VAL O    1 1 
        8 11371 2 1 21 LYS C    C 65.030  30.293  11.509 1.00 . B B . 191 LYS C    1 1 
        8 11372 2 1 21 LYS CA   C 65.170  29.029  12.351 1.00 . B B . 191 LYS CA   1 1 
        8 11373 2 1 21 LYS CB   C 66.639  28.833  12.745 1.00 . B B . 191 LYS CB   1 1 
        8 11374 2 1 21 LYS CD   C 66.729  29.316  15.223 1.00 . B B . 191 LYS CD   1 1 
        8 11375 2 1 21 LYS CE   C 66.739  30.464  16.234 1.00 . B B . 191 LYS CE   1 1 
        8 11376 2 1 21 LYS CG   C 67.046  29.860  13.822 1.00 . B B . 191 LYS CG   1 1 
        8 11377 2 1 21 LYS H    H 65.305  27.104  11.407 1.00 . B B . 191 LYS H    1 1 
        8 11378 2 1 21 LYS HA   H 64.577  29.138  13.245 1.00 . B B . 191 LYS HA   1 1 
        8 11379 2 1 21 LYS HB2  H 66.777  27.830  13.126 1.00 . B B . 191 LYS HB2  1 1 
        8 11380 2 1 21 LYS HB3  H 67.261  28.969  11.871 1.00 . B B . 191 LYS HB3  1 1 
        8 11381 2 1 21 LYS HD2  H 65.757  28.848  15.219 1.00 . B B . 191 LYS HD2  1 1 
        8 11382 2 1 21 LYS HD3  H 67.477  28.589  15.502 1.00 . B B . 191 LYS HD3  1 1 
        8 11383 2 1 21 LYS HE2  H 66.036  31.224  15.925 1.00 . B B . 191 LYS HE2  1 1 
        8 11384 2 1 21 LYS HE3  H 66.459  30.089  17.208 1.00 . B B . 191 LYS HE3  1 1 
        8 11385 2 1 21 LYS HG2  H 68.107  30.052  13.748 1.00 . B B . 191 LYS HG2  1 1 
        8 11386 2 1 21 LYS HG3  H 66.507  30.785  13.666 1.00 . B B . 191 LYS HG3  1 1 
        8 11387 2 1 21 LYS HZ1  H 68.756  30.375  16.752 1.00 . B B . 191 LYS HZ1  1 1 
        8 11388 2 1 21 LYS HZ2  H 68.079  31.930  16.863 1.00 . B B . 191 LYS HZ2  1 1 
        8 11389 2 1 21 LYS HZ3  H 68.441  31.265  15.342 1.00 . B B . 191 LYS HZ3  1 1 
        8 11390 2 1 21 LYS N    N 64.685  27.840  11.594 1.00 . B B . 191 LYS N    1 1 
        8 11391 2 1 21 LYS NZ   N 68.107  31.053  16.303 1.00 . B B . 191 LYS NZ   1 1 
        8 11392 2 1 21 LYS O    O 64.669  31.338  12.009 1.00 . B B . 191 LYS O    1 1 
        8 11393 2 1 22 ARG C    C 63.834  31.888   9.229 1.00 . B B . 192 ARG C    1 1 
        8 11394 2 1 22 ARG CA   C 65.252  31.328   9.287 1.00 . B B . 192 ARG CA   1 1 
        8 11395 2 1 22 ARG CB   C 65.690  30.895   7.887 1.00 . B B . 192 ARG CB   1 1 
        8 11396 2 1 22 ARG CD   C 66.407  31.761   5.657 1.00 . B B . 192 ARG CD   1 1 
        8 11397 2 1 22 ARG CG   C 65.651  32.098   6.943 1.00 . B B . 192 ARG CG   1 1 
        8 11398 2 1 22 ARG CZ   C 67.210  33.059   3.733 1.00 . B B . 192 ARG CZ   1 1 
        8 11399 2 1 22 ARG H    H 65.626  29.299   9.881 1.00 . B B . 192 ARG H    1 1 
        8 11400 2 1 22 ARG HA   H 65.920  32.103   9.635 1.00 . B B . 192 ARG HA   1 1 
        8 11401 2 1 22 ARG HB2  H 66.696  30.502   7.929 1.00 . B B . 192 ARG HB2  1 1 
        8 11402 2 1 22 ARG HB3  H 65.020  30.132   7.520 1.00 . B B . 192 ARG HB3  1 1 
        8 11403 2 1 22 ARG HD2  H 67.449  31.594   5.888 1.00 . B B . 192 ARG HD2  1 1 
        8 11404 2 1 22 ARG HD3  H 65.990  30.865   5.222 1.00 . B B . 192 ARG HD3  1 1 
        8 11405 2 1 22 ARG HE   H 65.535  33.496   4.737 1.00 . B B . 192 ARG HE   1 1 
        8 11406 2 1 22 ARG HG2  H 64.623  32.336   6.706 1.00 . B B . 192 ARG HG2  1 1 
        8 11407 2 1 22 ARG HG3  H 66.116  32.947   7.421 1.00 . B B . 192 ARG HG3  1 1 
        8 11408 2 1 22 ARG HH11 H 68.319  31.491   4.296 1.00 . B B . 192 ARG HH11 1 1 
        8 11409 2 1 22 ARG HH12 H 68.916  32.379   2.934 1.00 . B B . 192 ARG HH12 1 1 
        8 11410 2 1 22 ARG HH21 H 66.311  34.670   2.953 1.00 . B B . 192 ARG HH21 1 1 
        8 11411 2 1 22 ARG HH22 H 67.778  34.180   2.175 1.00 . B B . 192 ARG HH22 1 1 
        8 11412 2 1 22 ARG N    N 65.334  30.169  10.222 1.00 . B B . 192 ARG N    1 1 
        8 11413 2 1 22 ARG NE   N 66.296  32.881   4.681 1.00 . B B . 192 ARG NE   1 1 
        8 11414 2 1 22 ARG NH1  N 68.227  32.247   3.648 1.00 . B B . 192 ARG NH1  1 1 
        8 11415 2 1 22 ARG NH2  N 67.091  34.046   2.888 1.00 . B B . 192 ARG NH2  1 1 
        8 11416 2 1 22 ARG O    O 63.643  33.087   9.176 1.00 . B B . 192 ARG O    1 1 
        8 11417 2 1 23 LYS C    C 61.066  32.315  10.359 1.00 . B B . 193 LYS C    1 1 
        8 11418 2 1 23 LYS CA   C 61.422  31.428   9.169 1.00 . B B . 193 LYS CA   1 1 
        8 11419 2 1 23 LYS CB   C 60.503  30.205   9.154 1.00 . B B . 193 LYS CB   1 1 
        8 11420 2 1 23 LYS CD   C 58.154  29.445   8.756 1.00 . B B . 193 LYS CD   1 1 
        8 11421 2 1 23 LYS CE   C 56.720  29.912   8.497 1.00 . B B . 193 LYS CE   1 1 
        8 11422 2 1 23 LYS CG   C 59.056  30.663   8.965 1.00 . B B . 193 LYS CG   1 1 
        8 11423 2 1 23 LYS H    H 63.062  30.042   9.268 1.00 . B B . 193 LYS H    1 1 
        8 11424 2 1 23 LYS HA   H 61.268  31.989   8.259 1.00 . B B . 193 LYS HA   1 1 
        8 11425 2 1 23 LYS HB2  H 60.785  29.553   8.339 1.00 . B B . 193 LYS HB2  1 1 
        8 11426 2 1 23 LYS HB3  H 60.594  29.674  10.089 1.00 . B B . 193 LYS HB3  1 1 
        8 11427 2 1 23 LYS HD2  H 58.507  28.876   7.909 1.00 . B B . 193 LYS HD2  1 1 
        8 11428 2 1 23 LYS HD3  H 58.174  28.824   9.640 1.00 . B B . 193 LYS HD3  1 1 
        8 11429 2 1 23 LYS HE2  H 56.056  29.061   8.510 1.00 . B B . 193 LYS HE2  1 1 
        8 11430 2 1 23 LYS HE3  H 56.424  30.611   9.266 1.00 . B B . 193 LYS HE3  1 1 
        8 11431 2 1 23 LYS HG2  H 58.734  31.204   9.843 1.00 . B B . 193 LYS HG2  1 1 
        8 11432 2 1 23 LYS HG3  H 58.993  31.307   8.101 1.00 . B B . 193 LYS HG3  1 1 
        8 11433 2 1 23 LYS HZ1  H 55.747  30.340   6.707 1.00 . B B . 193 LYS HZ1  1 1 
        8 11434 2 1 23 LYS HZ2  H 57.440  30.249   6.572 1.00 . B B . 193 LYS HZ2  1 1 
        8 11435 2 1 23 LYS HZ3  H 56.713  31.607   7.289 1.00 . B B . 193 LYS HZ3  1 1 
        8 11436 2 1 23 LYS N    N 62.848  30.998   9.231 1.00 . B B . 193 LYS N    1 1 
        8 11437 2 1 23 LYS NZ   N 56.650  30.577   7.166 1.00 . B B . 193 LYS NZ   1 1 
        8 11438 2 1 23 LYS O    O 60.341  33.276  10.208 1.00 . B B . 193 LYS O    1 1 
        8 11439 2 1 24 GLU C    C 60.827  34.137  12.552 1.00 . B B . 194 GLU C    1 1 
        8 11440 2 1 24 GLU CA   C 61.324  32.712  12.806 1.00 . B B . 194 GLU CA   1 1 
        8 11441 2 1 24 GLU CB   C 62.605  32.768  13.644 1.00 . B B . 194 GLU CB   1 1 
        8 11442 2 1 24 GLU CD   C 65.002  33.496  13.592 1.00 . B B . 194 GLU CD   1 1 
        8 11443 2 1 24 GLU CG   C 63.624  33.691  12.967 1.00 . B B . 194 GLU CG   1 1 
        8 11444 2 1 24 GLU H    H 62.154  31.158  11.572 1.00 . B B . 194 GLU H    1 1 
        8 11445 2 1 24 GLU HA   H 60.571  32.184  13.370 1.00 . B B . 194 GLU HA   1 1 
        8 11446 2 1 24 GLU HB2  H 62.373  33.147  14.629 1.00 . B B . 194 GLU HB2  1 1 
        8 11447 2 1 24 GLU HB3  H 63.022  31.776  13.730 1.00 . B B . 194 GLU HB3  1 1 
        8 11448 2 1 24 GLU HG2  H 63.672  33.459  11.913 1.00 . B B . 194 GLU HG2  1 1 
        8 11449 2 1 24 GLU HG3  H 63.317  34.718  13.095 1.00 . B B . 194 GLU HG3  1 1 
        8 11450 2 1 24 GLU N    N 61.586  31.955  11.535 1.00 . B B . 194 GLU N    1 1 
        8 11451 2 1 24 GLU O    O 61.335  34.833  11.696 1.00 . B B . 194 GLU O    1 1 
        8 11452 2 1 24 GLU OE1  O 65.120  33.693  14.790 1.00 . B B . 194 GLU OE1  1 1 
        8 11453 2 1 24 GLU OE2  O 65.918  33.155  12.863 1.00 . B B . 194 GLU OE2  1 1 
        8 11454 2 1 25 VAL C    C 59.014  36.526  14.582 1.00 . B B . 195 VAL C    1 1 
        8 11455 2 1 25 VAL CA   C 59.237  35.920  13.195 1.00 . B B . 195 VAL CA   1 1 
        8 11456 2 1 25 VAL CB   C 57.902  35.845  12.432 1.00 . B B . 195 VAL CB   1 1 
        8 11457 2 1 25 VAL CG1  C 58.168  35.788  10.924 1.00 . B B . 195 VAL CG1  1 1 
        8 11458 2 1 25 VAL CG2  C 57.146  34.583  12.856 1.00 . B B . 195 VAL CG2  1 1 
        8 11459 2 1 25 VAL H    H 59.460  33.939  14.001 1.00 . B B . 195 VAL H    1 1 
        8 11460 2 1 25 VAL HA   H 59.925  36.552  12.649 1.00 . B B . 195 VAL HA   1 1 
        8 11461 2 1 25 VAL HB   H 57.303  36.718  12.653 1.00 . B B . 195 VAL HB   1 1 
        8 11462 2 1 25 VAL HG11 H 58.959  35.084  10.726 1.00 . B B . 195 VAL HG11 1 1 
        8 11463 2 1 25 VAL HG12 H 58.463  36.767  10.574 1.00 . B B . 195 VAL HG12 1 1 
        8 11464 2 1 25 VAL HG13 H 57.270  35.477  10.410 1.00 . B B . 195 VAL HG13 1 1 
        8 11465 2 1 25 VAL HG21 H 57.688  33.710  12.521 1.00 . B B . 195 VAL HG21 1 1 
        8 11466 2 1 25 VAL HG22 H 56.161  34.587  12.414 1.00 . B B . 195 VAL HG22 1 1 
        8 11467 2 1 25 VAL HG23 H 57.057  34.559  13.931 1.00 . B B . 195 VAL HG23 1 1 
        8 11468 2 1 25 VAL N    N 59.823  34.549  13.326 1.00 . B B . 195 VAL N    1 1 
        8 11469 2 1 25 VAL O    O 59.953  36.904  15.251 1.00 . B B . 195 VAL O    1 1 
        8 11470 2 1 26 GLN C    C 58.030  36.325  17.441 1.00 . B B . 196 GLN C    1 1 
        8 11471 2 1 26 GLN CA   C 57.422  37.180  16.334 1.00 . B B . 196 GLN CA   1 1 
        8 11472 2 1 26 GLN CB   C 55.901  37.245  16.510 1.00 . B B . 196 GLN CB   1 1 
        8 11473 2 1 26 GLN CD   C 54.060  38.153  17.945 1.00 . B B . 196 GLN CD   1 1 
        8 11474 2 1 26 GLN CG   C 55.560  38.181  17.673 1.00 . B B . 196 GLN CG   1 1 
        8 11475 2 1 26 GLN H    H 57.032  36.288  14.418 1.00 . B B . 196 GLN H    1 1 
        8 11476 2 1 26 GLN HA   H 57.828  38.178  16.398 1.00 . B B . 196 GLN HA   1 1 
        8 11477 2 1 26 GLN HB2  H 55.450  37.620  15.603 1.00 . B B . 196 GLN HB2  1 1 
        8 11478 2 1 26 GLN HB3  H 55.519  36.258  16.723 1.00 . B B . 196 GLN HB3  1 1 
        8 11479 2 1 26 GLN HE21 H 54.049  39.905  18.877 1.00 . B B . 196 GLN HE21 1 1 
        8 11480 2 1 26 GLN HE22 H 52.540  39.136  18.762 1.00 . B B . 196 GLN HE22 1 1 
        8 11481 2 1 26 GLN HG2  H 56.089  37.862  18.557 1.00 . B B . 196 GLN HG2  1 1 
        8 11482 2 1 26 GLN HG3  H 55.857  39.188  17.422 1.00 . B B . 196 GLN HG3  1 1 
        8 11483 2 1 26 GLN N    N 57.753  36.608  14.998 1.00 . B B . 196 GLN N    1 1 
        8 11484 2 1 26 GLN NE2  N 53.504  39.147  18.580 1.00 . B B . 196 GLN NE2  1 1 
        8 11485 2 1 26 GLN O    O 58.172  36.766  18.565 1.00 . B B . 196 GLN O    1 1 
        8 11486 2 1 26 GLN OE1  O 53.386  37.211  17.576 1.00 . B B . 196 GLN OE1  1 1 
        8 11487 2 1 27 LYS C    C 60.064  34.879  18.911 1.00 . B B . 197 LYS C    1 1 
        8 11488 2 1 27 LYS CA   C 58.997  34.161  18.088 1.00 . B B . 197 LYS CA   1 1 
        8 11489 2 1 27 LYS CB   C 59.619  32.960  17.357 1.00 . B B . 197 LYS CB   1 1 
        8 11490 2 1 27 LYS CD   C 58.290  30.951  18.109 1.00 . B B . 197 LYS CD   1 1 
        8 11491 2 1 27 LYS CE   C 57.024  30.132  17.837 1.00 . B B . 197 LYS CE   1 1 
        8 11492 2 1 27 LYS CG   C 58.522  31.948  16.965 1.00 . B B . 197 LYS CG   1 1 
        8 11493 2 1 27 LYS H    H 58.253  34.791  16.176 1.00 . B B . 197 LYS H    1 1 
        8 11494 2 1 27 LYS HA   H 58.225  33.808  18.755 1.00 . B B . 197 LYS HA   1 1 
        8 11495 2 1 27 LYS HB2  H 60.119  33.310  16.464 1.00 . B B . 197 LYS HB2  1 1 
        8 11496 2 1 27 LYS HB3  H 60.342  32.477  18.001 1.00 . B B . 197 LYS HB3  1 1 
        8 11497 2 1 27 LYS HD2  H 59.139  30.286  18.183 1.00 . B B . 197 LYS HD2  1 1 
        8 11498 2 1 27 LYS HD3  H 58.175  31.488  19.039 1.00 . B B . 197 LYS HD3  1 1 
        8 11499 2 1 27 LYS HE2  H 56.972  29.881  16.787 1.00 . B B . 197 LYS HE2  1 1 
        8 11500 2 1 27 LYS HE3  H 57.052  29.223  18.420 1.00 . B B . 197 LYS HE3  1 1 
        8 11501 2 1 27 LYS HG2  H 57.599  32.472  16.755 1.00 . B B . 197 LYS HG2  1 1 
        8 11502 2 1 27 LYS HG3  H 58.831  31.407  16.083 1.00 . B B . 197 LYS HG3  1 1 
        8 11503 2 1 27 LYS HZ1  H 54.989  30.553  17.725 1.00 . B B . 197 LYS HZ1  1 1 
        8 11504 2 1 27 LYS HZ2  H 55.968  31.923  17.948 1.00 . B B . 197 LYS HZ2  1 1 
        8 11505 2 1 27 LYS HZ3  H 55.676  30.863  19.244 1.00 . B B . 197 LYS HZ3  1 1 
        8 11506 2 1 27 LYS N    N 58.389  35.093  17.097 1.00 . B B . 197 LYS N    1 1 
        8 11507 2 1 27 LYS NZ   N 55.823  30.927  18.217 1.00 . B B . 197 LYS NZ   1 1 
        8 11508 2 1 27 LYS O    O 59.912  35.057  20.103 1.00 . B B . 197 LYS O    1 1 
        8 11509 2 1 28 THR C    C 62.771  35.169  20.116 1.00 . B B . 198 THR C    1 1 
        8 11510 2 1 28 THR CA   C 62.249  36.000  18.949 1.00 . B B . 198 THR CA   1 1 
        8 11511 2 1 28 THR CB   C 61.750  37.351  19.467 1.00 . B B . 198 THR CB   1 1 
        8 11512 2 1 28 THR CG2  C 62.895  38.097  20.155 1.00 . B B . 198 THR CG2  1 1 
        8 11513 2 1 28 THR H    H 61.211  35.116  17.288 1.00 . B B . 198 THR H    1 1 
        8 11514 2 1 28 THR HA   H 63.054  36.169  18.249 1.00 . B B . 198 THR HA   1 1 
        8 11515 2 1 28 THR HB   H 60.952  37.193  20.176 1.00 . B B . 198 THR HB   1 1 
        8 11516 2 1 28 THR HG1  H 61.489  39.044  18.544 1.00 . B B . 198 THR HG1  1 1 
        8 11517 2 1 28 THR HG21 H 62.640  39.142  20.248 1.00 . B B . 198 THR HG21 1 1 
        8 11518 2 1 28 THR HG22 H 63.797  37.996  19.570 1.00 . B B . 198 THR HG22 1 1 
        8 11519 2 1 28 THR HG23 H 63.055  37.678  21.139 1.00 . B B . 198 THR HG23 1 1 
        8 11520 2 1 28 THR N    N 61.143  35.287  18.250 1.00 . B B . 198 THR N    1 1 
        8 11521 2 1 28 THR O    O 63.823  35.505  20.633 1.00 . B B . 198 THR O    1 1 
        8 11522 2 1 28 THR OXT  O 62.111  34.207  20.475 1.00 . B B . 198 THR OXT  1 1 
        8 11523 2 1 28 THR OG1  O 61.267  38.125  18.377 1.00 . B B . 198 THR OG1  1 1 
        8 11524 3 1  1 ARG C    C 73.762  13.160 -12.501 1.00 . C C . 171 ARG C    1 1 
        8 11525 3 1  1 ARG CA   C 72.459  13.914 -12.745 1.00 . C C . 171 ARG CA   1 1 
        8 11526 3 1  1 ARG CB   C 72.748  15.386 -13.044 1.00 . C C . 171 ARG CB   1 1 
        8 11527 3 1  1 ARG CD   C 71.713  17.575 -13.685 1.00 . C C . 171 ARG CD   1 1 
        8 11528 3 1  1 ARG CG   C 71.440  16.097 -13.400 1.00 . C C . 171 ARG CG   1 1 
        8 11529 3 1  1 ARG CZ   C 72.274  18.905 -15.673 1.00 . C C . 171 ARG CZ   1 1 
        8 11530 3 1  1 ARG H1   H 71.992  14.413 -10.778 1.00 . C C . 171 ARG H1   1 1 
        8 11531 3 1  1 ARG H2   H 71.561  12.827 -11.212 1.00 . C C . 171 ARG H2   1 1 
        8 11532 3 1  1 ARG H3   H 70.637  14.143 -11.763 1.00 . C C . 171 ARG H3   1 1 
        8 11533 3 1  1 ARG HA   H 71.944  13.472 -13.586 1.00 . C C . 171 ARG HA   1 1 
        8 11534 3 1  1 ARG HB2  H 73.187  15.851 -12.173 1.00 . C C . 171 ARG HB2  1 1 
        8 11535 3 1  1 ARG HB3  H 73.433  15.457 -13.875 1.00 . C C . 171 ARG HB3  1 1 
        8 11536 3 1  1 ARG HD2  H 70.785  18.124 -13.638 1.00 . C C . 171 ARG HD2  1 1 
        8 11537 3 1  1 ARG HD3  H 72.396  17.964 -12.942 1.00 . C C . 171 ARG HD3  1 1 
        8 11538 3 1  1 ARG HE   H 72.736  16.968 -15.474 1.00 . C C . 171 ARG HE   1 1 
        8 11539 3 1  1 ARG HG2  H 71.009  15.636 -14.276 1.00 . C C . 171 ARG HG2  1 1 
        8 11540 3 1  1 ARG HG3  H 70.750  16.014 -12.574 1.00 . C C . 171 ARG HG3  1 1 
        8 11541 3 1  1 ARG HH11 H 71.312  19.850 -14.193 1.00 . C C . 171 ARG HH11 1 1 
        8 11542 3 1  1 ARG HH12 H 71.683  20.815 -15.583 1.00 . C C . 171 ARG HH12 1 1 
        8 11543 3 1  1 ARG HH21 H 73.229  18.232 -17.300 1.00 . C C . 171 ARG HH21 1 1 
        8 11544 3 1  1 ARG HH22 H 72.766  19.901 -17.338 1.00 . C C . 171 ARG HH22 1 1 
        8 11545 3 1  1 ARG N    N 71.597  13.817 -11.533 1.00 . C C . 171 ARG N    1 1 
        8 11546 3 1  1 ARG NE   N 72.312  17.737 -15.041 1.00 . C C . 171 ARG NE   1 1 
        8 11547 3 1  1 ARG NH1  N 71.713  19.937 -15.105 1.00 . C C . 171 ARG NH1  1 1 
        8 11548 3 1  1 ARG NH2  N 72.798  19.021 -16.863 1.00 . C C . 171 ARG NH2  1 1 
        8 11549 3 1  1 ARG O    O 74.834  13.672 -12.752 1.00 . C C . 171 ARG O    1 1 
        8 11550 3 1  2 SER C    C 75.919  11.927 -11.028 1.00 . C C . 172 SER C    1 1 
        8 11551 3 1  2 SER CA   C 74.844  11.097 -11.723 1.00 . C C . 172 SER CA   1 1 
        8 11552 3 1  2 SER CB   C 75.401  10.531 -13.029 1.00 . C C . 172 SER CB   1 1 
        8 11553 3 1  2 SER H    H 72.751  11.572 -11.820 1.00 . C C . 172 SER H    1 1 
        8 11554 3 1  2 SER HA   H 74.562  10.279 -11.077 1.00 . C C . 172 SER HA   1 1 
        8 11555 3 1  2 SER HB2  H 76.124   9.761 -12.814 1.00 . C C . 172 SER HB2  1 1 
        8 11556 3 1  2 SER HB3  H 74.591  10.110 -13.610 1.00 . C C . 172 SER HB3  1 1 
        8 11557 3 1  2 SER HG   H 76.854  11.231 -14.119 1.00 . C C . 172 SER HG   1 1 
        8 11558 3 1  2 SER N    N 73.643  11.933 -12.004 1.00 . C C . 172 SER N    1 1 
        8 11559 3 1  2 SER O    O 76.708  12.589 -11.674 1.00 . C C . 172 SER O    1 1 
        8 11560 3 1  2 SER OG   O 76.032  11.575 -13.761 1.00 . C C . 172 SER OG   1 1 
        8 11561 3 1  3 ASN C    C 77.019  12.114  -7.482 1.00 . C C . 173 ASN C    1 1 
        8 11562 3 1  3 ASN CA   C 76.934  12.651  -8.913 1.00 . C C . 173 ASN CA   1 1 
        8 11563 3 1  3 ASN CB   C 76.548  14.148  -8.907 1.00 . C C . 173 ASN CB   1 1 
        8 11564 3 1  3 ASN CG   C 77.256  14.893 -10.039 1.00 . C C . 173 ASN CG   1 1 
        8 11565 3 1  3 ASN H    H 75.270  11.331  -9.230 1.00 . C C . 173 ASN H    1 1 
        8 11566 3 1  3 ASN HA   H 77.903  12.534  -9.379 1.00 . C C . 173 ASN HA   1 1 
        8 11567 3 1  3 ASN HB2  H 75.480  14.237  -9.043 1.00 . C C . 173 ASN HB2  1 1 
        8 11568 3 1  3 ASN HB3  H 76.823  14.597  -7.964 1.00 . C C . 173 ASN HB3  1 1 
        8 11569 3 1  3 ASN HD21 H 75.773  14.644 -11.336 1.00 . C C . 173 ASN HD21 1 1 
        8 11570 3 1  3 ASN HD22 H 77.117  15.499 -11.924 1.00 . C C . 173 ASN HD22 1 1 
        8 11571 3 1  3 ASN N    N 75.932  11.880  -9.700 1.00 . C C . 173 ASN N    1 1 
        8 11572 3 1  3 ASN ND2  N 76.666  15.023 -11.196 1.00 . C C . 173 ASN ND2  1 1 
        8 11573 3 1  3 ASN O    O 76.432  12.664  -6.572 1.00 . C C . 173 ASN O    1 1 
        8 11574 3 1  3 ASN OD1  O 78.364  15.360  -9.865 1.00 . C C . 173 ASN OD1  1 1 
        8 11575 3 1  4 LEU C    C 78.582  11.406  -5.003 1.00 . C C . 174 LEU C    1 1 
        8 11576 3 1  4 LEU CA   C 77.954  10.411  -5.969 1.00 . C C . 174 LEU CA   1 1 
        8 11577 3 1  4 LEU CB   C 78.837   9.165  -6.074 1.00 . C C . 174 LEU CB   1 1 
        8 11578 3 1  4 LEU CD1  C 79.180   7.006  -7.281 1.00 . C C . 174 LEU CD1  1 1 
        8 11579 3 1  4 LEU CD2  C 76.921   8.073  -7.263 1.00 . C C . 174 LEU CD2  1 1 
        8 11580 3 1  4 LEU CG   C 78.430   8.339  -7.296 1.00 . C C . 174 LEU CG   1 1 
        8 11581 3 1  4 LEU H    H 78.227  10.640  -8.087 1.00 . C C . 174 LEU H    1 1 
        8 11582 3 1  4 LEU HA   H 76.989  10.126  -5.585 1.00 . C C . 174 LEU HA   1 1 
        8 11583 3 1  4 LEU HB2  H 79.871   9.464  -6.172 1.00 . C C . 174 LEU HB2  1 1 
        8 11584 3 1  4 LEU HB3  H 78.719   8.568  -5.183 1.00 . C C . 174 LEU HB3  1 1 
        8 11585 3 1  4 LEU HD11 H 78.932   6.444  -8.170 1.00 . C C . 174 LEU HD11 1 1 
        8 11586 3 1  4 LEU HD12 H 78.894   6.442  -6.406 1.00 . C C . 174 LEU HD12 1 1 
        8 11587 3 1  4 LEU HD13 H 80.244   7.191  -7.258 1.00 . C C . 174 LEU HD13 1 1 
        8 11588 3 1  4 LEU HD21 H 76.628   7.779  -6.266 1.00 . C C . 174 LEU HD21 1 1 
        8 11589 3 1  4 LEU HD22 H 76.679   7.283  -7.958 1.00 . C C . 174 LEU HD22 1 1 
        8 11590 3 1  4 LEU HD23 H 76.392   8.973  -7.541 1.00 . C C . 174 LEU HD23 1 1 
        8 11591 3 1  4 LEU HG   H 78.681   8.882  -8.196 1.00 . C C . 174 LEU HG   1 1 
        8 11592 3 1  4 LEU N    N 77.772  11.033  -7.313 1.00 . C C . 174 LEU N    1 1 
        8 11593 3 1  4 LEU O    O 78.233  11.458  -3.849 1.00 . C C . 174 LEU O    1 1 
        8 11594 3 1  5 GLY C    C 79.303  14.226  -4.069 1.00 . C C . 175 GLY C    1 1 
        8 11595 3 1  5 GLY CA   C 80.250  13.174  -4.666 1.00 . C C . 175 GLY CA   1 1 
        8 11596 3 1  5 GLY H    H 79.785  12.068  -6.444 1.00 . C C . 175 GLY H    1 1 
        8 11597 3 1  5 GLY HA2  H 80.742  12.653  -3.854 1.00 . C C . 175 GLY HA2  1 1 
        8 11598 3 1  5 GLY HA3  H 81.004  13.667  -5.266 1.00 . C C . 175 GLY HA3  1 1 
        8 11599 3 1  5 GLY N    N 79.534  12.172  -5.502 1.00 . C C . 175 GLY N    1 1 
        8 11600 3 1  5 GLY O    O 79.501  14.653  -2.950 1.00 . C C . 175 GLY O    1 1 
        8 11601 3 1  6 TRP C    C 76.637  15.354  -3.062 1.00 . C C . 176 TRP C    1 1 
        8 11602 3 1  6 TRP CA   C 77.398  15.759  -4.336 1.00 . C C . 176 TRP CA   1 1 
        8 11603 3 1  6 TRP CB   C 76.401  16.121  -5.450 1.00 . C C . 176 TRP CB   1 1 
        8 11604 3 1  6 TRP CD1  C 75.398  18.241  -4.485 1.00 . C C . 176 TRP CD1  1 1 
        8 11605 3 1  6 TRP CD2  C 73.886  16.594  -4.726 1.00 . C C . 176 TRP CD2  1 1 
        8 11606 3 1  6 TRP CE2  C 73.195  17.701  -4.183 1.00 . C C . 176 TRP CE2  1 1 
        8 11607 3 1  6 TRP CE3  C 73.159  15.416  -4.977 1.00 . C C . 176 TRP CE3  1 1 
        8 11608 3 1  6 TRP CG   C 75.282  16.960  -4.909 1.00 . C C . 176 TRP CG   1 1 
        8 11609 3 1  6 TRP CH2  C 71.122  16.465  -4.154 1.00 . C C . 176 TRP CH2  1 1 
        8 11610 3 1  6 TRP CZ2  C 71.828  17.644  -3.899 1.00 . C C . 176 TRP CZ2  1 1 
        8 11611 3 1  6 TRP CZ3  C 71.785  15.354  -4.692 1.00 . C C . 176 TRP CZ3  1 1 
        8 11612 3 1  6 TRP H    H 78.199  14.350  -5.755 1.00 . C C . 176 TRP H    1 1 
        8 11613 3 1  6 TRP HA   H 77.990  16.633  -4.116 1.00 . C C . 176 TRP HA   1 1 
        8 11614 3 1  6 TRP HB2  H 76.916  16.670  -6.223 1.00 . C C . 176 TRP HB2  1 1 
        8 11615 3 1  6 TRP HB3  H 75.994  15.213  -5.869 1.00 . C C . 176 TRP HB3  1 1 
        8 11616 3 1  6 TRP HD1  H 76.307  18.823  -4.484 1.00 . C C . 176 TRP HD1  1 1 
        8 11617 3 1  6 TRP HE1  H 73.969  19.575  -3.699 1.00 . C C . 176 TRP HE1  1 1 
        8 11618 3 1  6 TRP HE3  H 73.661  14.554  -5.391 1.00 . C C . 176 TRP HE3  1 1 
        8 11619 3 1  6 TRP HH2  H 70.065  16.410  -3.936 1.00 . C C . 176 TRP HH2  1 1 
        8 11620 3 1  6 TRP HZ2  H 71.322  18.502  -3.482 1.00 . C C . 176 TRP HZ2  1 1 
        8 11621 3 1  6 TRP HZ3  H 71.237  14.444  -4.889 1.00 . C C . 176 TRP HZ3  1 1 
        8 11622 3 1  6 TRP N    N 78.311  14.686  -4.839 1.00 . C C . 176 TRP N    1 1 
        8 11623 3 1  6 TRP NE1  N 74.159  18.682  -4.055 1.00 . C C . 176 TRP NE1  1 1 
        8 11624 3 1  6 TRP O    O 76.505  16.165  -2.166 1.00 . C C . 176 TRP O    1 1 
        8 11625 3 1  7 LEU C    C 76.388  13.862  -0.522 1.00 . C C . 177 LEU C    1 1 
        8 11626 3 1  7 LEU CA   C 75.439  13.721  -1.704 1.00 . C C . 177 LEU CA   1 1 
        8 11627 3 1  7 LEU CB   C 74.856  12.297  -1.802 1.00 . C C . 177 LEU CB   1 1 
        8 11628 3 1  7 LEU CD1  C 76.097  10.680  -0.279 1.00 . C C . 177 LEU CD1  1 1 
        8 11629 3 1  7 LEU CD2  C 75.603  10.031  -2.627 1.00 . C C . 177 LEU CD2  1 1 
        8 11630 3 1  7 LEU CG   C 75.961  11.211  -1.713 1.00 . C C . 177 LEU CG   1 1 
        8 11631 3 1  7 LEU H    H 76.285  13.467  -3.682 1.00 . C C . 177 LEU H    1 1 
        8 11632 3 1  7 LEU HA   H 74.622  14.416  -1.559 1.00 . C C . 177 LEU HA   1 1 
        8 11633 3 1  7 LEU HB2  H 74.147  12.160  -0.998 1.00 . C C . 177 LEU HB2  1 1 
        8 11634 3 1  7 LEU HB3  H 74.333  12.207  -2.745 1.00 . C C . 177 LEU HB3  1 1 
        8 11635 3 1  7 LEU HD11 H 76.826   9.884  -0.263 1.00 . C C . 177 LEU HD11 1 1 
        8 11636 3 1  7 LEU HD12 H 75.146  10.301   0.053 1.00 . C C . 177 LEU HD12 1 1 
        8 11637 3 1  7 LEU HD13 H 76.418  11.471   0.379 1.00 . C C . 177 LEU HD13 1 1 
        8 11638 3 1  7 LEU HD21 H 74.578   9.737  -2.452 1.00 . C C . 177 LEU HD21 1 1 
        8 11639 3 1  7 LEU HD22 H 76.257   9.197  -2.414 1.00 . C C . 177 LEU HD22 1 1 
        8 11640 3 1  7 LEU HD23 H 75.720  10.326  -3.657 1.00 . C C . 177 LEU HD23 1 1 
        8 11641 3 1  7 LEU HG   H 76.902  11.624  -2.024 1.00 . C C . 177 LEU HG   1 1 
        8 11642 3 1  7 LEU N    N 76.156  14.114  -2.957 1.00 . C C . 177 LEU N    1 1 
        8 11643 3 1  7 LEU O    O 76.021  14.329   0.532 1.00 . C C . 177 LEU O    1 1 
        8 11644 3 1  8 SER C    C 78.948  14.973   0.713 1.00 . C C . 178 SER C    1 1 
        8 11645 3 1  8 SER CA   C 78.720  13.532   0.256 1.00 . C C . 178 SER CA   1 1 
        8 11646 3 1  8 SER CB   C 80.015  12.954  -0.323 1.00 . C C . 178 SER CB   1 1 
        8 11647 3 1  8 SER H    H 77.829  13.102  -1.652 1.00 . C C . 178 SER H    1 1 
        8 11648 3 1  8 SER HA   H 78.428  12.942   1.113 1.00 . C C . 178 SER HA   1 1 
        8 11649 3 1  8 SER HB2  H 80.623  12.553   0.473 1.00 . C C . 178 SER HB2  1 1 
        8 11650 3 1  8 SER HB3  H 79.772  12.162  -1.018 1.00 . C C . 178 SER HB3  1 1 
        8 11651 3 1  8 SER HG   H 81.341  13.569  -1.606 1.00 . C C . 178 SER HG   1 1 
        8 11652 3 1  8 SER N    N 77.625  13.463  -0.761 1.00 . C C . 178 SER N    1 1 
        8 11653 3 1  8 SER O    O 79.223  15.230   1.857 1.00 . C C . 178 SER O    1 1 
        8 11654 3 1  8 SER OG   O 80.734  13.983  -0.988 1.00 . C C . 178 SER OG   1 1 
        8 11655 3 1  9 LEU C    C 78.117  17.864   1.147 1.00 . C C . 179 LEU C    1 1 
        8 11656 3 1  9 LEU CA   C 79.109  17.339   0.087 1.00 . C C . 179 LEU CA   1 1 
        8 11657 3 1  9 LEU CB   C 78.986  18.155  -1.228 1.00 . C C . 179 LEU CB   1 1 
        8 11658 3 1  9 LEU CD1  C 80.177  19.635  -2.856 1.00 . C C . 179 LEU CD1  1 1 
        8 11659 3 1  9 LEU CD2  C 80.089  20.272  -0.446 1.00 . C C . 179 LEU CD2  1 1 
        8 11660 3 1  9 LEU CG   C 80.187  19.098  -1.423 1.00 . C C . 179 LEU CG   1 1 
        8 11661 3 1  9 LEU H    H 78.677  15.631  -1.139 1.00 . C C . 179 LEU H    1 1 
        8 11662 3 1  9 LEU HA   H 80.109  17.440   0.483 1.00 . C C . 179 LEU HA   1 1 
        8 11663 3 1  9 LEU HB2  H 78.944  17.469  -2.059 1.00 . C C . 179 LEU HB2  1 1 
        8 11664 3 1  9 LEU HB3  H 78.076  18.742  -1.215 1.00 . C C . 179 LEU HB3  1 1 
        8 11665 3 1  9 LEU HD11 H 79.275  20.207  -3.019 1.00 . C C . 179 LEU HD11 1 1 
        8 11666 3 1  9 LEU HD12 H 80.210  18.808  -3.550 1.00 . C C . 179 LEU HD12 1 1 
        8 11667 3 1  9 LEU HD13 H 81.038  20.268  -3.010 1.00 . C C . 179 LEU HD13 1 1 
        8 11668 3 1  9 LEU HD21 H 79.873  19.903   0.544 1.00 . C C . 179 LEU HD21 1 1 
        8 11669 3 1  9 LEU HD22 H 79.298  20.936  -0.763 1.00 . C C . 179 LEU HD22 1 1 
        8 11670 3 1  9 LEU HD23 H 81.025  20.809  -0.434 1.00 . C C . 179 LEU HD23 1 1 
        8 11671 3 1  9 LEU HG   H 81.108  18.558  -1.254 1.00 . C C . 179 LEU HG   1 1 
        8 11672 3 1  9 LEU N    N 78.872  15.897  -0.216 1.00 . C C . 179 LEU N    1 1 
        8 11673 3 1  9 LEU O    O 78.475  18.682   1.971 1.00 . C C . 179 LEU O    1 1 
        8 11674 3 1 10 LEU C    C 76.095  17.684   3.493 1.00 . C C . 180 LEU C    1 1 
        8 11675 3 1 10 LEU CA   C 75.802  17.944   2.003 1.00 . C C . 180 LEU CA   1 1 
        8 11676 3 1 10 LEU CB   C 74.458  17.291   1.650 1.00 . C C . 180 LEU CB   1 1 
        8 11677 3 1 10 LEU CD1  C 73.168  19.472   1.744 1.00 . C C . 180 LEU CD1  1 1 
        8 11678 3 1 10 LEU CD2  C 72.000  17.260   2.119 1.00 . C C . 180 LEU CD2  1 1 
        8 11679 3 1 10 LEU CG   C 73.307  18.046   2.325 1.00 . C C . 180 LEU CG   1 1 
        8 11680 3 1 10 LEU H    H 76.610  16.812   0.358 1.00 . C C . 180 LEU H    1 1 
        8 11681 3 1 10 LEU HA   H 75.712  19.006   1.857 1.00 . C C . 180 LEU HA   1 1 
        8 11682 3 1 10 LEU HB2  H 74.319  17.303   0.580 1.00 . C C . 180 LEU HB2  1 1 
        8 11683 3 1 10 LEU HB3  H 74.455  16.268   2.001 1.00 . C C . 180 LEU HB3  1 1 
        8 11684 3 1 10 LEU HD11 H 73.507  19.488   0.718 1.00 . C C . 180 LEU HD11 1 1 
        8 11685 3 1 10 LEU HD12 H 73.763  20.157   2.329 1.00 . C C . 180 LEU HD12 1 1 
        8 11686 3 1 10 LEU HD13 H 72.133  19.784   1.784 1.00 . C C . 180 LEU HD13 1 1 
        8 11687 3 1 10 LEU HD21 H 71.926  16.490   2.877 1.00 . C C . 180 LEU HD21 1 1 
        8 11688 3 1 10 LEU HD22 H 71.992  16.806   1.139 1.00 . C C . 180 LEU HD22 1 1 
        8 11689 3 1 10 LEU HD23 H 71.160  17.932   2.206 1.00 . C C . 180 LEU HD23 1 1 
        8 11690 3 1 10 LEU HG   H 73.513  18.110   3.381 1.00 . C C . 180 LEU HG   1 1 
        8 11691 3 1 10 LEU N    N 76.861  17.435   1.070 1.00 . C C . 180 LEU N    1 1 
        8 11692 3 1 10 LEU O    O 75.791  18.524   4.307 1.00 . C C . 180 LEU O    1 1 
        8 11693 3 1 11 LEU C    C 77.947  17.166   5.991 1.00 . C C . 181 LEU C    1 1 
        8 11694 3 1 11 LEU CA   C 76.930  16.207   5.305 1.00 . C C . 181 LEU CA   1 1 
        8 11695 3 1 11 LEU CB   C 77.382  14.727   5.511 1.00 . C C . 181 LEU CB   1 1 
        8 11696 3 1 11 LEU CD1  C 79.621  14.547   4.321 1.00 . C C . 181 LEU CD1  1 1 
        8 11697 3 1 11 LEU CD2  C 78.014  12.627   4.264 1.00 . C C . 181 LEU CD2  1 1 
        8 11698 3 1 11 LEU CG   C 78.135  14.159   4.280 1.00 . C C . 181 LEU CG   1 1 
        8 11699 3 1 11 LEU H    H 76.831  15.859   3.169 1.00 . C C . 181 LEU H    1 1 
        8 11700 3 1 11 LEU HA   H 75.993  16.333   5.837 1.00 . C C . 181 LEU HA   1 1 
        8 11701 3 1 11 LEU HB2  H 78.027  14.665   6.377 1.00 . C C . 181 LEU HB2  1 1 
        8 11702 3 1 11 LEU HB3  H 76.509  14.117   5.701 1.00 . C C . 181 LEU HB3  1 1 
        8 11703 3 1 11 LEU HD11 H 80.158  13.983   3.574 1.00 . C C . 181 LEU HD11 1 1 
        8 11704 3 1 11 LEU HD12 H 80.026  14.321   5.282 1.00 . C C . 181 LEU HD12 1 1 
        8 11705 3 1 11 LEU HD13 H 79.731  15.599   4.122 1.00 . C C . 181 LEU HD13 1 1 
        8 11706 3 1 11 LEU HD21 H 77.143  12.359   3.699 1.00 . C C . 181 LEU HD21 1 1 
        8 11707 3 1 11 LEU HD22 H 77.919  12.250   5.271 1.00 . C C . 181 LEU HD22 1 1 
        8 11708 3 1 11 LEU HD23 H 78.884  12.193   3.796 1.00 . C C . 181 LEU HD23 1 1 
        8 11709 3 1 11 LEU HG   H 77.695  14.538   3.382 1.00 . C C . 181 LEU HG   1 1 
        8 11710 3 1 11 LEU N    N 76.631  16.520   3.853 1.00 . C C . 181 LEU N    1 1 
        8 11711 3 1 11 LEU O    O 77.810  17.455   7.162 1.00 . C C . 181 LEU O    1 1 
        8 11712 3 1 12 LEU C    C 79.687  19.767   6.447 1.00 . C C . 182 LEU C    1 1 
        8 11713 3 1 12 LEU CA   C 80.119  18.396   5.882 1.00 . C C . 182 LEU CA   1 1 
        8 11714 3 1 12 LEU CB   C 81.250  18.546   4.832 1.00 . C C . 182 LEU CB   1 1 
        8 11715 3 1 12 LEU CD1  C 82.148  20.860   5.472 1.00 . C C . 182 LEU CD1  1 1 
        8 11716 3 1 12 LEU CD2  C 82.910  18.792   6.729 1.00 . C C . 182 LEU CD2  1 1 
        8 11717 3 1 12 LEU CG   C 82.462  19.348   5.366 1.00 . C C . 182 LEU CG   1 1 
        8 11718 3 1 12 LEU H    H 79.110  17.228   4.361 1.00 . C C . 182 LEU H    1 1 
        8 11719 3 1 12 LEU HA   H 80.517  17.842   6.703 1.00 . C C . 182 LEU HA   1 1 
        8 11720 3 1 12 LEU HB2  H 81.591  17.559   4.558 1.00 . C C . 182 LEU HB2  1 1 
        8 11721 3 1 12 LEU HB3  H 80.867  19.028   3.952 1.00 . C C . 182 LEU HB3  1 1 
        8 11722 3 1 12 LEU HD11 H 81.275  21.103   4.883 1.00 . C C . 182 LEU HD11 1 1 
        8 11723 3 1 12 LEU HD12 H 82.991  21.422   5.097 1.00 . C C . 182 LEU HD12 1 1 
        8 11724 3 1 12 LEU HD13 H 81.975  21.136   6.501 1.00 . C C . 182 LEU HD13 1 1 
        8 11725 3 1 12 LEU HD21 H 83.931  19.091   6.919 1.00 . C C . 182 LEU HD21 1 1 
        8 11726 3 1 12 LEU HD22 H 82.850  17.713   6.718 1.00 . C C . 182 LEU HD22 1 1 
        8 11727 3 1 12 LEU HD23 H 82.274  19.181   7.507 1.00 . C C . 182 LEU HD23 1 1 
        8 11728 3 1 12 LEU HG   H 83.276  19.226   4.663 1.00 . C C . 182 LEU HG   1 1 
        8 11729 3 1 12 LEU N    N 79.009  17.560   5.275 1.00 . C C . 182 LEU N    1 1 
        8 11730 3 1 12 LEU O    O 80.168  20.145   7.492 1.00 . C C . 182 LEU O    1 1 
        8 11731 3 1 13 PRO C    C 77.306  21.808   7.513 1.00 . C C . 183 PRO C    1 1 
        8 11732 3 1 13 PRO CA   C 78.359  21.827   6.360 1.00 . C C . 183 PRO CA   1 1 
        8 11733 3 1 13 PRO CB   C 77.787  22.529   5.117 1.00 . C C . 183 PRO CB   1 1 
        8 11734 3 1 13 PRO CD   C 78.214  20.226   4.513 1.00 . C C . 183 PRO CD   1 1 
        8 11735 3 1 13 PRO CG   C 77.287  21.419   4.248 1.00 . C C . 183 PRO CG   1 1 
        8 11736 3 1 13 PRO HA   H 79.219  22.382   6.692 1.00 . C C . 183 PRO HA   1 1 
        8 11737 3 1 13 PRO HB2  H 76.977  23.196   5.392 1.00 . C C . 183 PRO HB2  1 1 
        8 11738 3 1 13 PRO HB3  H 78.564  23.078   4.602 1.00 . C C . 183 PRO HB3  1 1 
        8 11739 3 1 13 PRO HD2  H 77.674  19.323   4.549 1.00 . C C . 183 PRO HD2  1 1 
        8 11740 3 1 13 PRO HD3  H 78.978  20.179   3.759 1.00 . C C . 183 PRO HD3  1 1 
        8 11741 3 1 13 PRO HG2  H 76.268  21.176   4.507 1.00 . C C . 183 PRO HG2  1 1 
        8 11742 3 1 13 PRO HG3  H 77.344  21.703   3.207 1.00 . C C . 183 PRO HG3  1 1 
        8 11743 3 1 13 PRO N    N 78.814  20.508   5.818 1.00 . C C . 183 PRO N    1 1 
        8 11744 3 1 13 PRO O    O 77.143  22.834   8.141 1.00 . C C . 183 PRO O    1 1 
        8 11745 3 1 14 ILE C    C 76.265  20.937  10.309 1.00 . C C . 184 ILE C    1 1 
        8 11746 3 1 14 ILE CA   C 75.578  20.819   8.939 1.00 . C C . 184 ILE CA   1 1 
        8 11747 3 1 14 ILE CB   C 74.483  19.703   8.946 1.00 . C C . 184 ILE CB   1 1 
        8 11748 3 1 14 ILE CD1  C 74.170  19.579   6.412 1.00 . C C . 184 ILE CD1  1 1 
        8 11749 3 1 14 ILE CG1  C 74.549  18.812   7.683 1.00 . C C . 184 ILE CG1  1 1 
        8 11750 3 1 14 ILE CG2  C 73.109  20.384   9.061 1.00 . C C . 184 ILE CG2  1 1 
        8 11751 3 1 14 ILE H    H 76.671  19.852   7.343 1.00 . C C . 184 ILE H    1 1 
        8 11752 3 1 14 ILE HA   H 75.080  21.771   8.785 1.00 . C C . 184 ILE HA   1 1 
        8 11753 3 1 14 ILE HB   H 74.606  19.068   9.809 1.00 . C C . 184 ILE HB   1 1 
        8 11754 3 1 14 ILE HD11 H 73.309  20.194   6.591 1.00 . C C . 184 ILE HD11 1 1 
        8 11755 3 1 14 ILE HD12 H 73.942  18.872   5.630 1.00 . C C . 184 ILE HD12 1 1 
        8 11756 3 1 14 ILE HD13 H 74.995  20.194   6.108 1.00 . C C . 184 ILE HD13 1 1 
        8 11757 3 1 14 ILE HG12 H 75.552  18.430   7.574 1.00 . C C . 184 ILE HG12 1 1 
        8 11758 3 1 14 ILE HG13 H 73.865  17.975   7.808 1.00 . C C . 184 ILE HG13 1 1 
        8 11759 3 1 14 ILE HG21 H 72.337  19.653   9.107 1.00 . C C . 184 ILE HG21 1 1 
        8 11760 3 1 14 ILE HG22 H 72.954  21.015   8.201 1.00 . C C . 184 ILE HG22 1 1 
        8 11761 3 1 14 ILE HG23 H 73.084  20.991   9.954 1.00 . C C . 184 ILE HG23 1 1 
        8 11762 3 1 14 ILE N    N 76.570  20.703   7.820 1.00 . C C . 184 ILE N    1 1 
        8 11763 3 1 14 ILE O    O 75.802  21.662  11.158 1.00 . C C . 184 ILE O    1 1 
        8 11764 3 1 15 PRO C    C 78.323  21.790  12.261 1.00 . C C . 185 PRO C    1 1 
        8 11765 3 1 15 PRO CA   C 78.079  20.336  11.836 1.00 . C C . 185 PRO CA   1 1 
        8 11766 3 1 15 PRO CB   C 79.406  19.607  11.562 1.00 . C C . 185 PRO CB   1 1 
        8 11767 3 1 15 PRO CD   C 78.025  19.344   9.594 1.00 . C C . 185 PRO CD   1 1 
        8 11768 3 1 15 PRO CG   C 79.103  18.660  10.444 1.00 . C C . 185 PRO CG   1 1 
        8 11769 3 1 15 PRO HA   H 77.528  19.811  12.601 1.00 . C C . 185 PRO HA   1 1 
        8 11770 3 1 15 PRO HB2  H 80.169  20.315  11.262 1.00 . C C . 185 PRO HB2  1 1 
        8 11771 3 1 15 PRO HB3  H 79.726  19.060  12.437 1.00 . C C . 185 PRO HB3  1 1 
        8 11772 3 1 15 PRO HD2  H 78.483  19.899   8.806 1.00 . C C . 185 PRO HD2  1 1 
        8 11773 3 1 15 PRO HD3  H 77.326  18.626   9.196 1.00 . C C . 185 PRO HD3  1 1 
        8 11774 3 1 15 PRO HG2  H 79.996  18.487   9.854 1.00 . C C . 185 PRO HG2  1 1 
        8 11775 3 1 15 PRO HG3  H 78.731  17.726  10.832 1.00 . C C . 185 PRO HG3  1 1 
        8 11776 3 1 15 PRO N    N 77.355  20.255  10.534 1.00 . C C . 185 PRO N    1 1 
        8 11777 3 1 15 PRO O    O 78.598  22.065  13.404 1.00 . C C . 185 PRO O    1 1 
        8 11778 3 1 16 LEU C    C 77.545  24.754  12.613 1.00 . C C . 186 LEU C    1 1 
        8 11779 3 1 16 LEU CA   C 78.516  24.168  11.575 1.00 . C C . 186 LEU CA   1 1 
        8 11780 3 1 16 LEU CB   C 78.460  25.043  10.286 1.00 . C C . 186 LEU CB   1 1 
        8 11781 3 1 16 LEU CD1  C 80.516  26.510  10.440 1.00 . C C . 186 LEU CD1  1 1 
        8 11782 3 1 16 LEU CD2  C 78.374  27.464   9.586 1.00 . C C . 186 LEU CD2  1 1 
        8 11783 3 1 16 LEU CG   C 78.988  26.470  10.580 1.00 . C C . 186 LEU CG   1 1 
        8 11784 3 1 16 LEU H    H 78.048  22.390  10.384 1.00 . C C . 186 LEU H    1 1 
        8 11785 3 1 16 LEU HA   H 79.512  24.242  11.985 1.00 . C C . 186 LEU HA   1 1 
        8 11786 3 1 16 LEU HB2  H 79.072  24.606   9.508 1.00 . C C . 186 LEU HB2  1 1 
        8 11787 3 1 16 LEU HB3  H 77.434  25.112   9.942 1.00 . C C . 186 LEU HB3  1 1 
        8 11788 3 1 16 LEU HD11 H 80.794  26.201   9.443 1.00 . C C . 186 LEU HD11 1 1 
        8 11789 3 1 16 LEU HD12 H 80.964  25.844  11.161 1.00 . C C . 186 LEU HD12 1 1 
        8 11790 3 1 16 LEU HD13 H 80.867  27.516  10.615 1.00 . C C . 186 LEU HD13 1 1 
        8 11791 3 1 16 LEU HD21 H 77.321  27.579   9.797 1.00 . C C . 186 LEU HD21 1 1 
        8 11792 3 1 16 LEU HD22 H 78.501  27.091   8.580 1.00 . C C . 186 LEU HD22 1 1 
        8 11793 3 1 16 LEU HD23 H 78.868  28.419   9.682 1.00 . C C . 186 LEU HD23 1 1 
        8 11794 3 1 16 LEU HG   H 78.720  26.764  11.583 1.00 . C C . 186 LEU HG   1 1 
        8 11795 3 1 16 LEU N    N 78.252  22.699  11.294 1.00 . C C . 186 LEU N    1 1 
        8 11796 3 1 16 LEU O    O 77.949  25.556  13.432 1.00 . C C . 186 LEU O    1 1 
        8 11797 3 1 17 ILE C    C 75.647  24.673  14.985 1.00 . C C . 187 ILE C    1 1 
        8 11798 3 1 17 ILE CA   C 75.278  24.978  13.524 1.00 . C C . 187 ILE CA   1 1 
        8 11799 3 1 17 ILE CB   C 73.844  24.475  13.223 1.00 . C C . 187 ILE CB   1 1 
        8 11800 3 1 17 ILE CD1  C 72.577  22.326  12.882 1.00 . C C . 187 ILE CD1  1 1 
        8 11801 3 1 17 ILE CG1  C 73.904  23.052  12.638 1.00 . C C . 187 ILE CG1  1 1 
        8 11802 3 1 17 ILE CG2  C 73.156  25.408  12.214 1.00 . C C . 187 ILE CG2  1 1 
        8 11803 3 1 17 ILE H    H 75.957  23.762  11.869 1.00 . C C . 187 ILE H    1 1 
        8 11804 3 1 17 ILE HA   H 75.299  26.051  13.401 1.00 . C C . 187 ILE HA   1 1 
        8 11805 3 1 17 ILE HB   H 73.267  24.470  14.139 1.00 . C C . 187 ILE HB   1 1 
        8 11806 3 1 17 ILE HD11 H 72.674  21.292  12.586 1.00 . C C . 187 ILE HD11 1 1 
        8 11807 3 1 17 ILE HD12 H 71.799  22.795  12.300 1.00 . C C . 187 ILE HD12 1 1 
        8 11808 3 1 17 ILE HD13 H 72.322  22.378  13.930 1.00 . C C . 187 ILE HD13 1 1 
        8 11809 3 1 17 ILE HG12 H 74.083  23.109  11.576 1.00 . C C . 187 ILE HG12 1 1 
        8 11810 3 1 17 ILE HG13 H 74.703  22.498  13.109 1.00 . C C . 187 ILE HG13 1 1 
        8 11811 3 1 17 ILE HG21 H 73.706  25.400  11.284 1.00 . C C . 187 ILE HG21 1 1 
        8 11812 3 1 17 ILE HG22 H 73.131  26.414  12.610 1.00 . C C . 187 ILE HG22 1 1 
        8 11813 3 1 17 ILE HG23 H 72.147  25.067  12.040 1.00 . C C . 187 ILE HG23 1 1 
        8 11814 3 1 17 ILE N    N 76.263  24.390  12.560 1.00 . C C . 187 ILE N    1 1 
        8 11815 3 1 17 ILE O    O 75.494  25.522  15.835 1.00 . C C . 187 ILE O    1 1 
        8 11816 3 1 18 VAL C    C 77.572  24.045  17.221 1.00 . C C . 188 VAL C    1 1 
        8 11817 3 1 18 VAL CA   C 76.475  23.116  16.684 1.00 . C C . 188 VAL CA   1 1 
        8 11818 3 1 18 VAL CB   C 76.898  21.632  16.794 1.00 . C C . 188 VAL CB   1 1 
        8 11819 3 1 18 VAL CG1  C 76.099  20.801  15.787 1.00 . C C . 188 VAL CG1  1 1 
        8 11820 3 1 18 VAL CG2  C 78.400  21.465  16.517 1.00 . C C . 188 VAL CG2  1 1 
        8 11821 3 1 18 VAL H    H 76.216  22.799  14.563 1.00 . C C . 188 VAL H    1 1 
        8 11822 3 1 18 VAL HA   H 75.591  23.261  17.293 1.00 . C C . 188 VAL HA   1 1 
        8 11823 3 1 18 VAL HB   H 76.679  21.277  17.794 1.00 . C C . 188 VAL HB   1 1 
        8 11824 3 1 18 VAL HG11 H 76.482  20.973  14.793 1.00 . C C . 188 VAL HG11 1 1 
        8 11825 3 1 18 VAL HG12 H 75.059  21.089  15.827 1.00 . C C . 188 VAL HG12 1 1 
        8 11826 3 1 18 VAL HG13 H 76.190  19.753  16.032 1.00 . C C . 188 VAL HG13 1 1 
        8 11827 3 1 18 VAL HG21 H 78.961  21.757  17.392 1.00 . C C . 188 VAL HG21 1 1 
        8 11828 3 1 18 VAL HG22 H 78.685  22.087  15.688 1.00 . C C . 188 VAL HG22 1 1 
        8 11829 3 1 18 VAL HG23 H 78.615  20.432  16.283 1.00 . C C . 188 VAL HG23 1 1 
        8 11830 3 1 18 VAL N    N 76.115  23.466  15.274 1.00 . C C . 188 VAL N    1 1 
        8 11831 3 1 18 VAL O    O 77.549  24.437  18.371 1.00 . C C . 188 VAL O    1 1 
        8 11832 3 1 19 TRP C    C 79.231  26.626  17.223 1.00 . C C . 189 TRP C    1 1 
        8 11833 3 1 19 TRP CA   C 79.690  25.235  16.762 1.00 . C C . 189 TRP CA   1 1 
        8 11834 3 1 19 TRP CB   C 80.663  25.373  15.571 1.00 . C C . 189 TRP CB   1 1 
        8 11835 3 1 19 TRP CD1  C 81.473  23.042  14.993 1.00 . C C . 189 TRP CD1  1 1 
        8 11836 3 1 19 TRP CD2  C 82.976  24.207  16.195 1.00 . C C . 189 TRP CD2  1 1 
        8 11837 3 1 19 TRP CE2  C 83.550  22.938  15.947 1.00 . C C . 189 TRP CE2  1 1 
        8 11838 3 1 19 TRP CE3  C 83.723  25.139  16.938 1.00 . C C . 189 TRP CE3  1 1 
        8 11839 3 1 19 TRP CG   C 81.655  24.248  15.579 1.00 . C C . 189 TRP CG   1 1 
        8 11840 3 1 19 TRP CH2  C 85.551  23.543  17.153 1.00 . C C . 189 TRP CH2  1 1 
        8 11841 3 1 19 TRP CZ2  C 84.823  22.606  16.415 1.00 . C C . 189 TRP CZ2  1 1 
        8 11842 3 1 19 TRP CZ3  C 85.003  24.807  17.414 1.00 . C C . 189 TRP CZ3  1 1 
        8 11843 3 1 19 TRP H    H 78.512  23.998  15.458 1.00 . C C . 189 TRP H    1 1 
        8 11844 3 1 19 TRP HA   H 80.208  24.765  17.587 1.00 . C C . 189 TRP HA   1 1 
        8 11845 3 1 19 TRP HB2  H 80.103  25.343  14.650 1.00 . C C . 189 TRP HB2  1 1 
        8 11846 3 1 19 TRP HB3  H 81.194  26.314  15.635 1.00 . C C . 189 TRP HB3  1 1 
        8 11847 3 1 19 TRP HD1  H 80.595  22.735  14.444 1.00 . C C . 189 TRP HD1  1 1 
        8 11848 3 1 19 TRP HE1  H 82.720  21.346  14.890 1.00 . C C . 189 TRP HE1  1 1 
        8 11849 3 1 19 TRP HE3  H 83.311  26.116  17.144 1.00 . C C . 189 TRP HE3  1 1 
        8 11850 3 1 19 TRP HH2  H 86.534  23.294  17.522 1.00 . C C . 189 TRP HH2  1 1 
        8 11851 3 1 19 TRP HZ2  H 85.240  21.631  16.212 1.00 . C C . 189 TRP HZ2  1 1 
        8 11852 3 1 19 TRP HZ3  H 85.568  25.530  17.983 1.00 . C C . 189 TRP HZ3  1 1 
        8 11853 3 1 19 TRP N    N 78.541  24.362  16.367 1.00 . C C . 189 TRP N    1 1 
        8 11854 3 1 19 TRP NE1  N 82.597  22.265  15.210 1.00 . C C . 189 TRP NE1  1 1 
        8 11855 3 1 19 TRP O    O 79.788  27.173  18.155 1.00 . C C . 189 TRP O    1 1 
        8 11856 3 1 20 VAL C    C 77.271  28.591  18.386 1.00 . C C . 190 VAL C    1 1 
        8 11857 3 1 20 VAL CA   C 77.768  28.572  16.936 1.00 . C C . 190 VAL CA   1 1 
        8 11858 3 1 20 VAL CB   C 76.677  29.071  15.962 1.00 . C C . 190 VAL CB   1 1 
        8 11859 3 1 20 VAL CG1  C 76.961  28.519  14.565 1.00 . C C . 190 VAL CG1  1 1 
        8 11860 3 1 20 VAL CG2  C 75.278  28.618  16.417 1.00 . C C . 190 VAL CG2  1 1 
        8 11861 3 1 20 VAL H    H 77.827  26.741  15.796 1.00 . C C . 190 VAL H    1 1 
        8 11862 3 1 20 VAL HA   H 78.616  29.242  16.871 1.00 . C C . 190 VAL HA   1 1 
        8 11863 3 1 20 VAL HB   H 76.706  30.152  15.924 1.00 . C C . 190 VAL HB   1 1 
        8 11864 3 1 20 VAL HG11 H 76.330  29.019  13.845 1.00 . C C . 190 VAL HG11 1 1 
        8 11865 3 1 20 VAL HG12 H 76.756  27.459  14.548 1.00 . C C . 190 VAL HG12 1 1 
        8 11866 3 1 20 VAL HG13 H 77.998  28.688  14.315 1.00 . C C . 190 VAL HG13 1 1 
        8 11867 3 1 20 VAL HG21 H 74.932  29.265  17.209 1.00 . C C . 190 VAL HG21 1 1 
        8 11868 3 1 20 VAL HG22 H 75.324  27.607  16.779 1.00 . C C . 190 VAL HG22 1 1 
        8 11869 3 1 20 VAL HG23 H 74.589  28.671  15.586 1.00 . C C . 190 VAL HG23 1 1 
        8 11870 3 1 20 VAL N    N 78.238  27.204  16.554 1.00 . C C . 190 VAL N    1 1 
        8 11871 3 1 20 VAL O    O 77.523  29.533  19.111 1.00 . C C . 190 VAL O    1 1 
        8 11872 3 1 21 LYS C    C 77.204  27.521  21.180 1.00 . C C . 191 LYS C    1 1 
        8 11873 3 1 21 LYS CA   C 76.047  27.467  20.189 1.00 . C C . 191 LYS CA   1 1 
        8 11874 3 1 21 LYS CB   C 75.263  26.168  20.388 1.00 . C C . 191 LYS CB   1 1 
        8 11875 3 1 21 LYS CD   C 73.331  24.831  19.508 1.00 . C C . 191 LYS CD   1 1 
        8 11876 3 1 21 LYS CE   C 73.205  24.233  20.913 1.00 . C C . 191 LYS CE   1 1 
        8 11877 3 1 21 LYS CG   C 73.962  26.227  19.584 1.00 . C C . 191 LYS CG   1 1 
        8 11878 3 1 21 LYS H    H 76.393  26.801  18.173 1.00 . C C . 191 LYS H    1 1 
        8 11879 3 1 21 LYS HA   H 75.391  28.307  20.365 1.00 . C C . 191 LYS HA   1 1 
        8 11880 3 1 21 LYS HB2  H 75.860  25.332  20.051 1.00 . C C . 191 LYS HB2  1 1 
        8 11881 3 1 21 LYS HB3  H 75.031  26.047  21.435 1.00 . C C . 191 LYS HB3  1 1 
        8 11882 3 1 21 LYS HD2  H 72.350  24.906  19.060 1.00 . C C . 191 LYS HD2  1 1 
        8 11883 3 1 21 LYS HD3  H 73.953  24.190  18.902 1.00 . C C . 191 LYS HD3  1 1 
        8 11884 3 1 21 LYS HE2  H 72.520  23.398  20.887 1.00 . C C . 191 LYS HE2  1 1 
        8 11885 3 1 21 LYS HE3  H 74.174  23.891  21.247 1.00 . C C . 191 LYS HE3  1 1 
        8 11886 3 1 21 LYS HG2  H 73.275  26.909  20.062 1.00 . C C . 191 LYS HG2  1 1 
        8 11887 3 1 21 LYS HG3  H 74.175  26.575  18.584 1.00 . C C . 191 LYS HG3  1 1 
        8 11888 3 1 21 LYS HZ1  H 73.462  25.587  22.474 1.00 . C C . 191 LYS HZ1  1 1 
        8 11889 3 1 21 LYS HZ2  H 71.930  24.854  22.437 1.00 . C C . 191 LYS HZ2  1 1 
        8 11890 3 1 21 LYS HZ3  H 72.317  26.073  21.322 1.00 . C C . 191 LYS HZ3  1 1 
        8 11891 3 1 21 LYS N    N 76.567  27.540  18.794 1.00 . C C . 191 LYS N    1 1 
        8 11892 3 1 21 LYS NZ   N 72.690  25.265  21.857 1.00 . C C . 191 LYS NZ   1 1 
        8 11893 3 1 21 LYS O    O 77.117  28.169  22.205 1.00 . C C . 191 LYS O    1 1 
        8 11894 3 1 22 ARG C    C 80.034  28.232  21.908 1.00 . C C . 192 ARG C    1 1 
        8 11895 3 1 22 ARG CA   C 79.496  26.817  21.722 1.00 . C C . 192 ARG CA   1 1 
        8 11896 3 1 22 ARG CB   C 80.580  25.933  21.101 1.00 . C C . 192 ARG CB   1 1 
        8 11897 3 1 22 ARG CD   C 82.741  24.748  21.521 1.00 . C C . 192 ARG CD   1 1 
        8 11898 3 1 22 ARG CG   C 81.649  25.616  22.149 1.00 . C C . 192 ARG CG   1 1 
        8 11899 3 1 22 ARG CZ   C 83.197  23.070  23.254 1.00 . C C . 192 ARG CZ   1 1 
        8 11900 3 1 22 ARG H    H 78.304  26.339  20.002 1.00 . C C . 192 ARG H    1 1 
        8 11901 3 1 22 ARG HA   H 79.222  26.415  22.687 1.00 . C C . 192 ARG HA   1 1 
        8 11902 3 1 22 ARG HB2  H 80.134  25.013  20.750 1.00 . C C . 192 ARG HB2  1 1 
        8 11903 3 1 22 ARG HB3  H 81.034  26.452  20.270 1.00 . C C . 192 ARG HB3  1 1 
        8 11904 3 1 22 ARG HD2  H 82.283  23.960  20.941 1.00 . C C . 192 ARG HD2  1 1 
        8 11905 3 1 22 ARG HD3  H 83.352  25.358  20.873 1.00 . C C . 192 ARG HD3  1 1 
        8 11906 3 1 22 ARG HE   H 84.466  24.546  22.786 1.00 . C C . 192 ARG HE   1 1 
        8 11907 3 1 22 ARG HG2  H 82.082  26.538  22.510 1.00 . C C . 192 ARG HG2  1 1 
        8 11908 3 1 22 ARG HG3  H 81.199  25.084  22.973 1.00 . C C . 192 ARG HG3  1 1 
        8 11909 3 1 22 ARG HH11 H 81.449  22.926  22.289 1.00 . C C . 192 ARG HH11 1 1 
        8 11910 3 1 22 ARG HH12 H 81.739  21.720  23.499 1.00 . C C . 192 ARG HH12 1 1 
        8 11911 3 1 22 ARG HH21 H 84.852  22.967  24.375 1.00 . C C . 192 ARG HH21 1 1 
        8 11912 3 1 22 ARG HH22 H 83.664  21.743  24.678 1.00 . C C . 192 ARG HH22 1 1 
        8 11913 3 1 22 ARG N    N 78.291  26.835  20.846 1.00 . C C . 192 ARG N    1 1 
        8 11914 3 1 22 ARG NE   N 83.595  24.146  22.582 1.00 . C C . 192 ARG NE   1 1 
        8 11915 3 1 22 ARG NH1  N 82.037  22.530  22.993 1.00 . C C . 192 ARG NH1  1 1 
        8 11916 3 1 22 ARG NH2  N 83.964  22.554  24.174 1.00 . C C . 192 ARG NH2  1 1 
        8 11917 3 1 22 ARG O    O 80.467  28.599  22.980 1.00 . C C . 192 ARG O    1 1 
        8 11918 3 1 23 LYS C    C 79.731  31.274  21.856 1.00 . C C . 193 LYS C    1 1 
        8 11919 3 1 23 LYS CA   C 80.512  30.410  20.858 1.00 . C C . 193 LYS CA   1 1 
        8 11920 3 1 23 LYS CB   C 80.403  31.025  19.454 1.00 . C C . 193 LYS CB   1 1 
        8 11921 3 1 23 LYS CD   C 80.027  33.536  19.533 1.00 . C C . 193 LYS CD   1 1 
        8 11922 3 1 23 LYS CE   C 80.706  34.896  19.366 1.00 . C C . 193 LYS CE   1 1 
        8 11923 3 1 23 LYS CG   C 81.079  32.423  19.412 1.00 . C C . 193 LYS CG   1 1 
        8 11924 3 1 23 LYS H    H 79.665  28.640  19.987 1.00 . C C . 193 LYS H    1 1 
        8 11925 3 1 23 LYS HA   H 81.551  30.399  21.150 1.00 . C C . 193 LYS HA   1 1 
        8 11926 3 1 23 LYS HB2  H 80.892  30.367  18.747 1.00 . C C . 193 LYS HB2  1 1 
        8 11927 3 1 23 LYS HB3  H 79.360  31.114  19.187 1.00 . C C . 193 LYS HB3  1 1 
        8 11928 3 1 23 LYS HD2  H 79.279  33.410  18.763 1.00 . C C . 193 LYS HD2  1 1 
        8 11929 3 1 23 LYS HD3  H 79.557  33.488  20.503 1.00 . C C . 193 LYS HD3  1 1 
        8 11930 3 1 23 LYS HE2  H 81.416  35.045  20.165 1.00 . C C . 193 LYS HE2  1 1 
        8 11931 3 1 23 LYS HE3  H 81.221  34.925  18.416 1.00 . C C . 193 LYS HE3  1 1 
        8 11932 3 1 23 LYS HG2  H 81.787  32.518  20.223 1.00 . C C . 193 LYS HG2  1 1 
        8 11933 3 1 23 LYS HG3  H 81.602  32.538  18.473 1.00 . C C . 193 LYS HG3  1 1 
        8 11934 3 1 23 LYS HZ1  H 79.699  36.440  20.335 1.00 . C C . 193 LYS HZ1  1 1 
        8 11935 3 1 23 LYS HZ2  H 78.736  35.561  19.245 1.00 . C C . 193 LYS HZ2  1 1 
        8 11936 3 1 23 LYS HZ3  H 79.880  36.675  18.664 1.00 . C C . 193 LYS HZ3  1 1 
        8 11937 3 1 23 LYS N    N 80.014  29.005  20.827 1.00 . C C . 193 LYS N    1 1 
        8 11938 3 1 23 LYS NZ   N 79.679  35.975  19.405 1.00 . C C . 193 LYS NZ   1 1 
        8 11939 3 1 23 LYS O    O 80.310  32.102  22.529 1.00 . C C . 193 LYS O    1 1 
        8 11940 3 1 24 GLU C    C 78.129  33.167  23.291 1.00 . C C . 194 GLU C    1 1 
        8 11941 3 1 24 GLU CA   C 77.488  31.861  22.808 1.00 . C C . 194 GLU CA   1 1 
        8 11942 3 1 24 GLU CB   C 77.038  31.014  24.009 1.00 . C C . 194 GLU CB   1 1 
        8 11943 3 1 24 GLU CD   C 77.759  29.370  25.747 1.00 . C C . 194 GLU CD   1 1 
        8 11944 3 1 24 GLU CG   C 78.229  30.277  24.615 1.00 . C C . 194 GLU CG   1 1 
        8 11945 3 1 24 GLU H    H 78.011  30.396  21.316 1.00 . C C . 194 GLU H    1 1 
        8 11946 3 1 24 GLU HA   H 76.608  32.120  22.237 1.00 . C C . 194 GLU HA   1 1 
        8 11947 3 1 24 GLU HB2  H 76.592  31.652  24.756 1.00 . C C . 194 GLU HB2  1 1 
        8 11948 3 1 24 GLU HB3  H 76.307  30.291  23.678 1.00 . C C . 194 GLU HB3  1 1 
        8 11949 3 1 24 GLU HG2  H 78.694  29.682  23.854 1.00 . C C . 194 GLU HG2  1 1 
        8 11950 3 1 24 GLU HG3  H 78.940  30.989  25.001 1.00 . C C . 194 GLU HG3  1 1 
        8 11951 3 1 24 GLU N    N 78.404  31.072  21.905 1.00 . C C . 194 GLU N    1 1 
        8 11952 3 1 24 GLU O    O 78.405  34.044  22.498 1.00 . C C . 194 GLU O    1 1 
        8 11953 3 1 24 GLU OE1  O 77.551  29.875  26.838 1.00 . C C . 194 GLU OE1  1 1 
        8 11954 3 1 24 GLU OE2  O 77.611  28.183  25.505 1.00 . C C . 194 GLU OE2  1 1 
        8 11955 3 1 25 VAL C    C 78.073  35.726  24.880 1.00 . C C . 195 VAL C    1 1 
        8 11956 3 1 25 VAL CA   C 78.955  34.514  25.183 1.00 . C C . 195 VAL CA   1 1 
        8 11957 3 1 25 VAL CB   C 80.376  34.723  24.621 1.00 . C C . 195 VAL CB   1 1 
        8 11958 3 1 25 VAL CG1  C 81.033  35.974  25.254 1.00 . C C . 195 VAL CG1  1 1 
        8 11959 3 1 25 VAL CG2  C 81.230  33.479  24.929 1.00 . C C . 195 VAL CG2  1 1 
        8 11960 3 1 25 VAL H    H 78.095  32.544  25.195 1.00 . C C . 195 VAL H    1 1 
        8 11961 3 1 25 VAL HA   H 79.018  34.393  26.255 1.00 . C C . 195 VAL HA   1 1 
        8 11962 3 1 25 VAL HB   H 80.317  34.858  23.549 1.00 . C C . 195 VAL HB   1 1 
        8 11963 3 1 25 VAL HG11 H 80.629  36.138  26.244 1.00 . C C . 195 VAL HG11 1 1 
        8 11964 3 1 25 VAL HG12 H 80.837  36.839  24.639 1.00 . C C . 195 VAL HG12 1 1 
        8 11965 3 1 25 VAL HG13 H 82.103  35.831  25.325 1.00 . C C . 195 VAL HG13 1 1 
        8 11966 3 1 25 VAL HG21 H 82.075  33.449  24.256 1.00 . C C . 195 VAL HG21 1 1 
        8 11967 3 1 25 VAL HG22 H 80.638  32.586  24.800 1.00 . C C . 195 VAL HG22 1 1 
        8 11968 3 1 25 VAL HG23 H 81.585  33.529  25.948 1.00 . C C . 195 VAL HG23 1 1 
        8 11969 3 1 25 VAL N    N 78.347  33.281  24.601 1.00 . C C . 195 VAL N    1 1 
        8 11970 3 1 25 VAL O    O 78.548  36.835  24.755 1.00 . C C . 195 VAL O    1 1 
        8 11971 3 1 26 GLN C    C 75.069  36.998  25.757 1.00 . C C . 196 GLN C    1 1 
        8 11972 3 1 26 GLN CA   C 75.791  36.579  24.481 1.00 . C C . 196 GLN CA   1 1 
        8 11973 3 1 26 GLN CB   C 74.766  36.102  23.447 1.00 . C C . 196 GLN CB   1 1 
        8 11974 3 1 26 GLN CD   C 75.871  37.078  21.425 1.00 . C C . 196 GLN CD   1 1 
        8 11975 3 1 26 GLN CG   C 75.480  35.785  22.132 1.00 . C C . 196 GLN CG   1 1 
        8 11976 3 1 26 GLN H    H 76.439  34.568  24.885 1.00 . C C . 196 GLN H    1 1 
        8 11977 3 1 26 GLN HA   H 76.319  37.434  24.081 1.00 . C C . 196 GLN HA   1 1 
        8 11978 3 1 26 GLN HB2  H 74.272  35.214  23.813 1.00 . C C . 196 GLN HB2  1 1 
        8 11979 3 1 26 GLN HB3  H 74.036  36.879  23.278 1.00 . C C . 196 GLN HB3  1 1 
        8 11980 3 1 26 GLN HE21 H 77.813  36.858  21.774 1.00 . C C . 196 GLN HE21 1 1 
        8 11981 3 1 26 GLN HE22 H 77.384  38.257  20.914 1.00 . C C . 196 GLN HE22 1 1 
        8 11982 3 1 26 GLN HG2  H 76.368  35.206  22.337 1.00 . C C . 196 GLN HG2  1 1 
        8 11983 3 1 26 GLN HG3  H 74.821  35.215  21.493 1.00 . C C . 196 GLN HG3  1 1 
        8 11984 3 1 26 GLN N    N 76.767  35.484  24.770 1.00 . C C . 196 GLN N    1 1 
        8 11985 3 1 26 GLN NE2  N 77.127  37.427  21.366 1.00 . C C . 196 GLN NE2  1 1 
        8 11986 3 1 26 GLN O    O 74.776  36.176  26.603 1.00 . C C . 196 GLN O    1 1 
        8 11987 3 1 26 GLN OE1  O 75.019  37.783  20.919 1.00 . C C . 196 GLN OE1  1 1 
        8 11988 3 1 27 LYS C    C 73.002  39.822  26.674 1.00 . C C . 197 LYS C    1 1 
        8 11989 3 1 27 LYS CA   C 74.086  38.829  27.086 1.00 . C C . 197 LYS CA   1 1 
        8 11990 3 1 27 LYS CB   C 75.096  39.521  28.011 1.00 . C C . 197 LYS CB   1 1 
        8 11991 3 1 27 LYS CD   C 75.563  40.244  30.358 1.00 . C C . 197 LYS CD   1 1 
        8 11992 3 1 27 LYS CE   C 74.975  40.390  31.763 1.00 . C C . 197 LYS CE   1 1 
        8 11993 3 1 27 LYS CG   C 74.514  39.636  29.424 1.00 . C C . 197 LYS CG   1 1 
        8 11994 3 1 27 LYS H    H 75.052  38.911  25.165 1.00 . C C . 197 LYS H    1 1 
        8 11995 3 1 27 LYS HA   H 73.622  38.010  27.619 1.00 . C C . 197 LYS HA   1 1 
        8 11996 3 1 27 LYS HB2  H 76.007  38.942  28.044 1.00 . C C . 197 LYS HB2  1 1 
        8 11997 3 1 27 LYS HB3  H 75.314  40.510  27.634 1.00 . C C . 197 LYS HB3  1 1 
        8 11998 3 1 27 LYS HD2  H 76.429  39.598  30.395 1.00 . C C . 197 LYS HD2  1 1 
        8 11999 3 1 27 LYS HD3  H 75.855  41.215  29.989 1.00 . C C . 197 LYS HD3  1 1 
        8 12000 3 1 27 LYS HE2  H 75.621  41.015  32.360 1.00 . C C . 197 LYS HE2  1 1 
        8 12001 3 1 27 LYS HE3  H 73.995  40.840  31.699 1.00 . C C . 197 LYS HE3  1 1 
        8 12002 3 1 27 LYS HG2  H 73.640  40.270  29.402 1.00 . C C . 197 LYS HG2  1 1 
        8 12003 3 1 27 LYS HG3  H 74.241  38.656  29.782 1.00 . C C . 197 LYS HG3  1 1 
        8 12004 3 1 27 LYS HZ1  H 73.860  38.804  32.524 1.00 . C C . 197 LYS HZ1  1 1 
        8 12005 3 1 27 LYS HZ2  H 75.343  39.055  33.318 1.00 . C C . 197 LYS HZ2  1 1 
        8 12006 3 1 27 LYS HZ3  H 75.311  38.335  31.780 1.00 . C C . 197 LYS HZ3  1 1 
        8 12007 3 1 27 LYS N    N 74.789  38.294  25.880 1.00 . C C . 197 LYS N    1 1 
        8 12008 3 1 27 LYS NZ   N 74.863  39.044  32.394 1.00 . C C . 197 LYS NZ   1 1 
        8 12009 3 1 27 LYS O    O 73.017  40.341  25.576 1.00 . C C . 197 LYS O    1 1 
        8 12010 3 1 28 THR C    C 71.492  42.421  27.035 1.00 . C C . 198 THR C    1 1 
        8 12011 3 1 28 THR CA   C 70.949  41.021  27.296 1.00 . C C . 198 THR CA   1 1 
        8 12012 3 1 28 THR CB   C 69.982  41.058  28.482 1.00 . C C . 198 THR CB   1 1 
        8 12013 3 1 28 THR CG2  C 69.479  39.644  28.776 1.00 . C C . 198 THR CG2  1 1 
        8 12014 3 1 28 THR H    H 72.100  39.621  28.450 1.00 . C C . 198 THR H    1 1 
        8 12015 3 1 28 THR HA   H 70.415  40.684  26.420 1.00 . C C . 198 THR HA   1 1 
        8 12016 3 1 28 THR HB   H 69.142  41.692  28.246 1.00 . C C . 198 THR HB   1 1 
        8 12017 3 1 28 THR HG1  H 71.120  40.841  30.045 1.00 . C C . 198 THR HG1  1 1 
        8 12018 3 1 28 THR HG21 H 68.759  39.678  29.580 1.00 . C C . 198 THR HG21 1 1 
        8 12019 3 1 28 THR HG22 H 70.313  39.020  29.066 1.00 . C C . 198 THR HG22 1 1 
        8 12020 3 1 28 THR HG23 H 69.014  39.235  27.892 1.00 . C C . 198 THR HG23 1 1 
        8 12021 3 1 28 THR N    N 72.061  40.071  27.580 1.00 . C C . 198 THR N    1 1 
        8 12022 3 1 28 THR O    O 71.915  43.058  27.985 1.00 . C C . 198 THR O    1 1 
        8 12023 3 1 28 THR OXT  O 71.475  42.837  25.888 1.00 . C C . 198 THR OXT  1 1 
        8 12024 3 1 28 THR OG1  O 70.656  41.569  29.625 1.00 . C C . 198 THR OG1  1 1 
        9 12025 1 1  1 ARG C    C 86.866   0.871   3.298 1.00 . A A . 171 ARG C    1 1 
        9 12026 1 1  1 ARG CA   C 86.485  -0.406   2.557 1.00 . A A . 171 ARG CA   1 1 
        9 12027 1 1  1 ARG CB   C 86.334  -1.560   3.551 1.00 . A A . 171 ARG CB   1 1 
        9 12028 1 1  1 ARG CD   C 85.475  -3.895   3.794 1.00 . A A . 171 ARG CD   1 1 
        9 12029 1 1  1 ARG CG   C 85.944  -2.834   2.797 1.00 . A A . 171 ARG CG   1 1 
        9 12030 1 1  1 ARG CZ   C 83.036  -3.759   3.539 1.00 . A A . 171 ARG CZ   1 1 
        9 12031 1 1  1 ARG H1   H 88.027  -1.616   1.856 1.00 . A A . 171 ARG H1   1 1 
        9 12032 1 1  1 ARG H2   H 88.237   0.037   1.522 1.00 . A A . 171 ARG H2   1 1 
        9 12033 1 1  1 ARG H3   H 87.116  -0.878   0.630 1.00 . A A . 171 ARG H3   1 1 
        9 12034 1 1  1 ARG HA   H 85.549  -0.253   2.041 1.00 . A A . 171 ARG HA   1 1 
        9 12035 1 1  1 ARG HB2  H 87.272  -1.718   4.063 1.00 . A A . 171 ARG HB2  1 1 
        9 12036 1 1  1 ARG HB3  H 85.565  -1.320   4.269 1.00 . A A . 171 ARG HB3  1 1 
        9 12037 1 1  1 ARG HD2  H 85.451  -4.858   3.307 1.00 . A A . 171 ARG HD2  1 1 
        9 12038 1 1  1 ARG HD3  H 86.164  -3.935   4.626 1.00 . A A . 171 ARG HD3  1 1 
        9 12039 1 1  1 ARG HE   H 84.006  -3.197   5.198 1.00 . A A . 171 ARG HE   1 1 
        9 12040 1 1  1 ARG HG2  H 85.143  -2.611   2.106 1.00 . A A . 171 ARG HG2  1 1 
        9 12041 1 1  1 ARG HG3  H 86.797  -3.207   2.252 1.00 . A A . 171 ARG HG3  1 1 
        9 12042 1 1  1 ARG HH11 H 84.075  -4.475   1.985 1.00 . A A . 171 ARG HH11 1 1 
        9 12043 1 1  1 ARG HH12 H 82.359  -4.392   1.765 1.00 . A A . 171 ARG HH12 1 1 
        9 12044 1 1  1 ARG HH21 H 81.753  -3.086   4.920 1.00 . A A . 171 ARG HH21 1 1 
        9 12045 1 1  1 ARG HH22 H 81.043  -3.604   3.428 1.00 . A A . 171 ARG HH22 1 1 
        9 12046 1 1  1 ARG N    N 87.546  -0.741   1.566 1.00 . A A . 171 ARG N    1 1 
        9 12047 1 1  1 ARG NE   N 84.111  -3.564   4.296 1.00 . A A . 171 ARG NE   1 1 
        9 12048 1 1  1 ARG NH1  N 83.167  -4.247   2.335 1.00 . A A . 171 ARG NH1  1 1 
        9 12049 1 1  1 ARG NH2  N 81.852  -3.460   3.999 1.00 . A A . 171 ARG NH2  1 1 
        9 12050 1 1  1 ARG O    O 86.721   0.959   4.502 1.00 . A A . 171 ARG O    1 1 
        9 12051 1 1  2 SER C    C 87.519   4.307   2.187 1.00 . A A . 172 SER C    1 1 
        9 12052 1 1  2 SER CA   C 87.760   3.160   3.161 1.00 . A A . 172 SER CA   1 1 
        9 12053 1 1  2 SER CB   C 89.241   3.118   3.543 1.00 . A A . 172 SER CB   1 1 
        9 12054 1 1  2 SER H    H 87.446   1.733   1.586 1.00 . A A . 172 SER H    1 1 
        9 12055 1 1  2 SER HA   H 87.174   3.331   4.053 1.00 . A A . 172 SER HA   1 1 
        9 12056 1 1  2 SER HB2  H 89.506   4.022   4.063 1.00 . A A . 172 SER HB2  1 1 
        9 12057 1 1  2 SER HB3  H 89.422   2.269   4.187 1.00 . A A . 172 SER HB3  1 1 
        9 12058 1 1  2 SER HG   H 90.089   2.081   2.130 1.00 . A A . 172 SER HG   1 1 
        9 12059 1 1  2 SER N    N 87.353   1.860   2.553 1.00 . A A . 172 SER N    1 1 
        9 12060 1 1  2 SER O    O 87.107   4.094   1.064 1.00 . A A . 172 SER O    1 1 
        9 12061 1 1  2 SER OG   O 90.027   3.011   2.363 1.00 . A A . 172 SER OG   1 1 
        9 12062 1 1  3 ASN C    C 86.094   6.998   1.575 1.00 . A A . 173 ASN C    1 1 
        9 12063 1 1  3 ASN CA   C 87.583   6.738   1.797 1.00 . A A . 173 ASN CA   1 1 
        9 12064 1 1  3 ASN CB   C 88.300   6.565   0.452 1.00 . A A . 173 ASN CB   1 1 
        9 12065 1 1  3 ASN CG   C 89.640   5.869   0.663 1.00 . A A . 173 ASN CG   1 1 
        9 12066 1 1  3 ASN H    H 88.107   5.635   3.564 1.00 . A A . 173 ASN H    1 1 
        9 12067 1 1  3 ASN HA   H 88.008   7.590   2.309 1.00 . A A . 173 ASN HA   1 1 
        9 12068 1 1  3 ASN HB2  H 87.691   5.972  -0.214 1.00 . A A . 173 ASN HB2  1 1 
        9 12069 1 1  3 ASN HB3  H 88.470   7.535   0.010 1.00 . A A . 173 ASN HB3  1 1 
        9 12070 1 1  3 ASN HD21 H 89.626   6.116   2.632 1.00 . A A . 173 ASN HD21 1 1 
        9 12071 1 1  3 ASN HD22 H 90.985   5.309   2.011 1.00 . A A . 173 ASN HD22 1 1 
        9 12072 1 1  3 ASN N    N 87.781   5.527   2.646 1.00 . A A . 173 ASN N    1 1 
        9 12073 1 1  3 ASN ND2  N 90.124   5.755   1.869 1.00 . A A . 173 ASN ND2  1 1 
        9 12074 1 1  3 ASN O    O 85.516   7.855   2.215 1.00 . A A . 173 ASN O    1 1 
        9 12075 1 1  3 ASN OD1  O 90.255   5.423  -0.286 1.00 . A A . 173 ASN OD1  1 1 
        9 12076 1 1  4 LEU C    C 83.217   6.160   1.641 1.00 . A A . 174 LEU C    1 1 
        9 12077 1 1  4 LEU CA   C 84.030   6.416   0.382 1.00 . A A . 174 LEU CA   1 1 
        9 12078 1 1  4 LEU CB   C 83.593   5.446  -0.719 1.00 . A A . 174 LEU CB   1 1 
        9 12079 1 1  4 LEU CD1  C 84.067   4.645  -3.037 1.00 . A A . 174 LEU CD1  1 1 
        9 12080 1 1  4 LEU CD2  C 84.857   6.906  -2.320 1.00 . A A . 174 LEU CD2  1 1 
        9 12081 1 1  4 LEU CG   C 84.611   5.463  -1.864 1.00 . A A . 174 LEU CG   1 1 
        9 12082 1 1  4 LEU H    H 85.993   5.565   0.180 1.00 . A A . 174 LEU H    1 1 
        9 12083 1 1  4 LEU HA   H 83.850   7.427   0.055 1.00 . A A . 174 LEU HA   1 1 
        9 12084 1 1  4 LEU HB2  H 83.528   4.448  -0.311 1.00 . A A . 174 LEU HB2  1 1 
        9 12085 1 1  4 LEU HB3  H 82.626   5.743  -1.097 1.00 . A A . 174 LEU HB3  1 1 
        9 12086 1 1  4 LEU HD11 H 83.911   3.623  -2.723 1.00 . A A . 174 LEU HD11 1 1 
        9 12087 1 1  4 LEU HD12 H 84.776   4.667  -3.851 1.00 . A A . 174 LEU HD12 1 1 
        9 12088 1 1  4 LEU HD13 H 83.128   5.066  -3.365 1.00 . A A . 174 LEU HD13 1 1 
        9 12089 1 1  4 LEU HD21 H 85.495   7.404  -1.605 1.00 . A A . 174 LEU HD21 1 1 
        9 12090 1 1  4 LEU HD22 H 83.915   7.429  -2.387 1.00 . A A . 174 LEU HD22 1 1 
        9 12091 1 1  4 LEU HD23 H 85.338   6.903  -3.288 1.00 . A A . 174 LEU HD23 1 1 
        9 12092 1 1  4 LEU HG   H 85.540   5.027  -1.524 1.00 . A A . 174 LEU HG   1 1 
        9 12093 1 1  4 LEU N    N 85.483   6.246   0.665 1.00 . A A . 174 LEU N    1 1 
        9 12094 1 1  4 LEU O    O 82.263   6.851   1.917 1.00 . A A . 174 LEU O    1 1 
        9 12095 1 1  5 GLY C    C 82.934   5.978   4.652 1.00 . A A . 175 GLY C    1 1 
        9 12096 1 1  5 GLY CA   C 82.917   4.807   3.662 1.00 . A A . 175 GLY CA   1 1 
        9 12097 1 1  5 GLY H    H 84.404   4.631   2.126 1.00 . A A . 175 GLY H    1 1 
        9 12098 1 1  5 GLY HA2  H 81.888   4.560   3.431 1.00 . A A . 175 GLY HA2  1 1 
        9 12099 1 1  5 GLY HA3  H 83.390   3.945   4.115 1.00 . A A . 175 GLY HA3  1 1 
        9 12100 1 1  5 GLY N    N 83.621   5.154   2.399 1.00 . A A . 175 GLY N    1 1 
        9 12101 1 1  5 GLY O    O 81.966   6.209   5.347 1.00 . A A . 175 GLY O    1 1 
        9 12102 1 1  6 TRP C    C 83.181   8.931   5.480 1.00 . A A . 176 TRP C    1 1 
        9 12103 1 1  6 TRP CA   C 84.207   7.815   5.704 1.00 . A A . 176 TRP CA   1 1 
        9 12104 1 1  6 TRP CB   C 85.622   8.394   5.606 1.00 . A A . 176 TRP CB   1 1 
        9 12105 1 1  6 TRP CD1  C 85.424  10.844   6.200 1.00 . A A . 176 TRP CD1  1 1 
        9 12106 1 1  6 TRP CD2  C 86.255   9.613   7.888 1.00 . A A . 176 TRP CD2  1 1 
        9 12107 1 1  6 TRP CE2  C 86.200  10.948   8.350 1.00 . A A . 176 TRP CE2  1 1 
        9 12108 1 1  6 TRP CE3  C 86.744   8.627   8.766 1.00 . A A . 176 TRP CE3  1 1 
        9 12109 1 1  6 TRP CG   C 85.757   9.573   6.519 1.00 . A A . 176 TRP CG   1 1 
        9 12110 1 1  6 TRP CH2  C 87.098  10.305  10.495 1.00 . A A . 176 TRP CH2  1 1 
        9 12111 1 1  6 TRP CZ2  C 86.614  11.295   9.636 1.00 . A A . 176 TRP CZ2  1 1 
        9 12112 1 1  6 TRP CZ3  C 87.163   8.974  10.060 1.00 . A A . 176 TRP CZ3  1 1 
        9 12113 1 1  6 TRP H    H 84.836   6.449   4.172 1.00 . A A . 176 TRP H    1 1 
        9 12114 1 1  6 TRP HA   H 84.069   7.425   6.701 1.00 . A A . 176 TRP HA   1 1 
        9 12115 1 1  6 TRP HB2  H 86.338   7.638   5.892 1.00 . A A . 176 TRP HB2  1 1 
        9 12116 1 1  6 TRP HB3  H 85.816   8.702   4.590 1.00 . A A . 176 TRP HB3  1 1 
        9 12117 1 1  6 TRP HD1  H 85.021  11.169   5.252 1.00 . A A . 176 TRP HD1  1 1 
        9 12118 1 1  6 TRP HE1  H 85.536  12.630   7.313 1.00 . A A . 176 TRP HE1  1 1 
        9 12119 1 1  6 TRP HE3  H 86.798   7.599   8.441 1.00 . A A . 176 TRP HE3  1 1 
        9 12120 1 1  6 TRP HH2  H 87.422  10.565  11.492 1.00 . A A . 176 TRP HH2  1 1 
        9 12121 1 1  6 TRP HZ2  H 86.562  12.322   9.966 1.00 . A A . 176 TRP HZ2  1 1 
        9 12122 1 1  6 TRP HZ3  H 87.537   8.210  10.726 1.00 . A A . 176 TRP HZ3  1 1 
        9 12123 1 1  6 TRP N    N 84.068   6.687   4.735 1.00 . A A . 176 TRP N    1 1 
        9 12124 1 1  6 TRP NE1  N 85.688  11.662   7.285 1.00 . A A . 176 TRP NE1  1 1 
        9 12125 1 1  6 TRP O    O 82.663   9.473   6.436 1.00 . A A . 176 TRP O    1 1 
        9 12126 1 1  7 LEU C    C 80.546   9.984   4.600 1.00 . A A . 177 LEU C    1 1 
        9 12127 1 1  7 LEU CA   C 81.893  10.372   3.994 1.00 . A A . 177 LEU CA   1 1 
        9 12128 1 1  7 LEU CB   C 81.766  10.692   2.486 1.00 . A A . 177 LEU CB   1 1 
        9 12129 1 1  7 LEU CD1  C 79.402  10.091   1.728 1.00 . A A . 177 LEU CD1  1 1 
        9 12130 1 1  7 LEU CD2  C 81.377   9.458   0.302 1.00 . A A . 177 LEU CD2  1 1 
        9 12131 1 1  7 LEU CG   C 80.883   9.645   1.751 1.00 . A A . 177 LEU CG   1 1 
        9 12132 1 1  7 LEU H    H 83.319   8.833   3.474 1.00 . A A . 177 LEU H    1 1 
        9 12133 1 1  7 LEU HA   H 82.245  11.259   4.503 1.00 . A A . 177 LEU HA   1 1 
        9 12134 1 1  7 LEU HB2  H 81.329  11.675   2.372 1.00 . A A . 177 LEU HB2  1 1 
        9 12135 1 1  7 LEU HB3  H 82.756  10.699   2.055 1.00 . A A . 177 LEU HB3  1 1 
        9 12136 1 1  7 LEU HD11 H 79.197  10.745   2.561 1.00 . A A . 177 LEU HD11 1 1 
        9 12137 1 1  7 LEU HD12 H 78.767   9.221   1.797 1.00 . A A . 177 LEU HD12 1 1 
        9 12138 1 1  7 LEU HD13 H 79.186  10.614   0.806 1.00 . A A . 177 LEU HD13 1 1 
        9 12139 1 1  7 LEU HD21 H 82.436   9.252   0.302 1.00 . A A . 177 LEU HD21 1 1 
        9 12140 1 1  7 LEU HD22 H 81.186  10.355  -0.264 1.00 . A A . 177 LEU HD22 1 1 
        9 12141 1 1  7 LEU HD23 H 80.852   8.630  -0.151 1.00 . A A . 177 LEU HD23 1 1 
        9 12142 1 1  7 LEU HG   H 80.952   8.702   2.261 1.00 . A A . 177 LEU HG   1 1 
        9 12143 1 1  7 LEU N    N 82.886   9.281   4.229 1.00 . A A . 177 LEU N    1 1 
        9 12144 1 1  7 LEU O    O 79.884  10.800   5.192 1.00 . A A . 177 LEU O    1 1 
        9 12145 1 1  8 SER C    C 78.791   8.260   6.509 1.00 . A A . 178 SER C    1 1 
        9 12146 1 1  8 SER CA   C 78.904   8.137   4.981 1.00 . A A . 178 SER CA   1 1 
        9 12147 1 1  8 SER CB   C 78.762   6.668   4.562 1.00 . A A . 178 SER CB   1 1 
        9 12148 1 1  8 SER H    H 80.801   8.125   3.949 1.00 . A A . 178 SER H    1 1 
        9 12149 1 1  8 SER HA   H 78.088   8.696   4.545 1.00 . A A . 178 SER HA   1 1 
        9 12150 1 1  8 SER HB2  H 77.725   6.449   4.333 1.00 . A A . 178 SER HB2  1 1 
        9 12151 1 1  8 SER HB3  H 79.365   6.489   3.682 1.00 . A A . 178 SER HB3  1 1 
        9 12152 1 1  8 SER HG   H 78.737   6.106   6.424 1.00 . A A . 178 SER HG   1 1 
        9 12153 1 1  8 SER N    N 80.190   8.713   4.445 1.00 . A A . 178 SER N    1 1 
        9 12154 1 1  8 SER O    O 77.730   8.487   7.027 1.00 . A A . 178 SER O    1 1 
        9 12155 1 1  8 SER OG   O 79.192   5.829   5.626 1.00 . A A . 178 SER OG   1 1 
        9 12156 1 1  9 LEU C    C 79.465   9.468   9.288 1.00 . A A . 179 LEU C    1 1 
        9 12157 1 1  9 LEU CA   C 79.905   8.102   8.714 1.00 . A A . 179 LEU CA   1 1 
        9 12158 1 1  9 LEU CB   C 81.322   7.744   9.229 1.00 . A A . 179 LEU CB   1 1 
        9 12159 1 1  9 LEU CD1  C 81.325   5.449   8.211 1.00 . A A . 179 LEU CD1  1 1 
        9 12160 1 1  9 LEU CD2  C 82.790   5.944  10.167 1.00 . A A . 179 LEU CD2  1 1 
        9 12161 1 1  9 LEU CG   C 81.435   6.236   9.516 1.00 . A A . 179 LEU CG   1 1 
        9 12162 1 1  9 LEU H    H 80.715   7.834   6.735 1.00 . A A . 179 LEU H    1 1 
        9 12163 1 1  9 LEU HA   H 79.202   7.366   9.079 1.00 . A A . 179 LEU HA   1 1 
        9 12164 1 1  9 LEU HB2  H 82.047   8.012   8.475 1.00 . A A . 179 LEU HB2  1 1 
        9 12165 1 1  9 LEU HB3  H 81.536   8.291  10.137 1.00 . A A . 179 LEU HB3  1 1 
        9 12166 1 1  9 LEU HD11 H 80.441   5.759   7.675 1.00 . A A . 179 LEU HD11 1 1 
        9 12167 1 1  9 LEU HD12 H 81.258   4.394   8.432 1.00 . A A . 179 LEU HD12 1 1 
        9 12168 1 1  9 LEU HD13 H 82.199   5.635   7.607 1.00 . A A . 179 LEU HD13 1 1 
        9 12169 1 1  9 LEU HD21 H 82.800   4.928  10.533 1.00 . A A . 179 LEU HD21 1 1 
        9 12170 1 1  9 LEU HD22 H 82.949   6.624  10.990 1.00 . A A . 179 LEU HD22 1 1 
        9 12171 1 1  9 LEU HD23 H 83.575   6.071   9.437 1.00 . A A . 179 LEU HD23 1 1 
        9 12172 1 1  9 LEU HG   H 80.643   5.934  10.187 1.00 . A A . 179 LEU HG   1 1 
        9 12173 1 1  9 LEU N    N 79.886   8.052   7.211 1.00 . A A . 179 LEU N    1 1 
        9 12174 1 1  9 LEU O    O 78.856   9.517  10.338 1.00 . A A . 179 LEU O    1 1 
        9 12175 1 1 10 LEU C    C 78.105  12.272   9.388 1.00 . A A . 180 LEU C    1 1 
        9 12176 1 1 10 LEU CA   C 79.593  11.935   9.195 1.00 . A A . 180 LEU CA   1 1 
        9 12177 1 1 10 LEU CB   C 80.178  12.988   8.239 1.00 . A A . 180 LEU CB   1 1 
        9 12178 1 1 10 LEU CD1  C 81.789  14.207   9.767 1.00 . A A . 180 LEU CD1  1 1 
        9 12179 1 1 10 LEU CD2  C 80.552  15.458   7.997 1.00 . A A . 180 LEU CD2  1 1 
        9 12180 1 1 10 LEU CG   C 80.463  14.299   8.992 1.00 . A A . 180 LEU CG   1 1 
        9 12181 1 1 10 LEU H    H 80.423  10.465   7.850 1.00 . A A . 180 LEU H    1 1 
        9 12182 1 1 10 LEU HA   H 80.086  12.022  10.146 1.00 . A A . 180 LEU HA   1 1 
        9 12183 1 1 10 LEU HB2  H 81.087  12.616   7.793 1.00 . A A . 180 LEU HB2  1 1 
        9 12184 1 1 10 LEU HB3  H 79.455  13.184   7.461 1.00 . A A . 180 LEU HB3  1 1 
        9 12185 1 1 10 LEU HD11 H 81.659  13.594  10.643 1.00 . A A . 180 LEU HD11 1 1 
        9 12186 1 1 10 LEU HD12 H 82.095  15.199  10.071 1.00 . A A . 180 LEU HD12 1 1 
        9 12187 1 1 10 LEU HD13 H 82.552  13.778   9.135 1.00 . A A . 180 LEU HD13 1 1 
        9 12188 1 1 10 LEU HD21 H 81.334  15.261   7.281 1.00 . A A . 180 LEU HD21 1 1 
        9 12189 1 1 10 LEU HD22 H 80.779  16.363   8.539 1.00 . A A . 180 LEU HD22 1 1 
        9 12190 1 1 10 LEU HD23 H 79.605  15.572   7.481 1.00 . A A . 180 LEU HD23 1 1 
        9 12191 1 1 10 LEU HG   H 79.658  14.489   9.677 1.00 . A A . 180 LEU HG   1 1 
        9 12192 1 1 10 LEU N    N 79.868  10.559   8.652 1.00 . A A . 180 LEU N    1 1 
        9 12193 1 1 10 LEU O    O 77.781  12.965  10.312 1.00 . A A . 180 LEU O    1 1 
        9 12194 1 1 11 LEU C    C 75.033  11.679   9.836 1.00 . A A . 181 LEU C    1 1 
        9 12195 1 1 11 LEU CA   C 75.759  12.211   8.572 1.00 . A A . 181 LEU CA   1 1 
        9 12196 1 1 11 LEU CB   C 75.013  11.726   7.301 1.00 . A A . 181 LEU CB   1 1 
        9 12197 1 1 11 LEU CD1  C 74.922   9.726   5.768 1.00 . A A . 181 LEU CD1  1 1 
        9 12198 1 1 11 LEU CD2  C 76.962  11.181   5.800 1.00 . A A . 181 LEU CD2  1 1 
        9 12199 1 1 11 LEU CG   C 75.819  10.596   6.649 1.00 . A A . 181 LEU CG   1 1 
        9 12200 1 1 11 LEU H    H 77.562  11.352   7.710 1.00 . A A . 181 LEU H    1 1 
        9 12201 1 1 11 LEU HA   H 75.692  13.292   8.607 1.00 . A A . 181 LEU HA   1 1 
        9 12202 1 1 11 LEU HB2  H 74.025  11.364   7.562 1.00 . A A . 181 LEU HB2  1 1 
        9 12203 1 1 11 LEU HB3  H 74.914  12.543   6.601 1.00 . A A . 181 LEU HB3  1 1 
        9 12204 1 1 11 LEU HD11 H 74.415   9.003   6.384 1.00 . A A . 181 LEU HD11 1 1 
        9 12205 1 1 11 LEU HD12 H 75.525   9.208   5.035 1.00 . A A . 181 LEU HD12 1 1 
        9 12206 1 1 11 LEU HD13 H 74.206  10.352   5.264 1.00 . A A . 181 LEU HD13 1 1 
        9 12207 1 1 11 LEU HD21 H 77.784  10.511   5.833 1.00 . A A . 181 LEU HD21 1 1 
        9 12208 1 1 11 LEU HD22 H 77.273  12.131   6.191 1.00 . A A . 181 LEU HD22 1 1 
        9 12209 1 1 11 LEU HD23 H 76.638  11.304   4.778 1.00 . A A . 181 LEU HD23 1 1 
        9 12210 1 1 11 LEU HG   H 76.229   9.981   7.428 1.00 . A A . 181 LEU HG   1 1 
        9 12211 1 1 11 LEU N    N 77.237  11.868   8.480 1.00 . A A . 181 LEU N    1 1 
        9 12212 1 1 11 LEU O    O 74.135  12.329  10.333 1.00 . A A . 181 LEU O    1 1 
        9 12213 1 1 12 LEU C    C 74.619  10.596  12.735 1.00 . A A . 182 LEU C    1 1 
        9 12214 1 1 12 LEU CA   C 74.575   9.811  11.405 1.00 . A A . 182 LEU CA   1 1 
        9 12215 1 1 12 LEU CB   C 75.080   8.350  11.576 1.00 . A A . 182 LEU CB   1 1 
        9 12216 1 1 12 LEU CD1  C 74.954   8.148  14.131 1.00 . A A . 182 LEU CD1  1 1 
        9 12217 1 1 12 LEU CD2  C 72.908   7.679  12.708 1.00 . A A . 182 LEU CD2  1 1 
        9 12218 1 1 12 LEU CG   C 74.442   7.605  12.777 1.00 . A A . 182 LEU CG   1 1 
        9 12219 1 1 12 LEU H    H 76.006   9.919   9.770 1.00 . A A . 182 LEU H    1 1 
        9 12220 1 1 12 LEU HA   H 73.545   9.765  11.104 1.00 . A A . 182 LEU HA   1 1 
        9 12221 1 1 12 LEU HB2  H 74.842   7.803  10.678 1.00 . A A . 182 LEU HB2  1 1 
        9 12222 1 1 12 LEU HB3  H 76.148   8.350  11.694 1.00 . A A . 182 LEU HB3  1 1 
        9 12223 1 1 12 LEU HD11 H 75.147   7.318  14.793 1.00 . A A . 182 LEU HD11 1 1 
        9 12224 1 1 12 LEU HD12 H 74.213   8.792  14.581 1.00 . A A . 182 LEU HD12 1 1 
        9 12225 1 1 12 LEU HD13 H 75.871   8.703  13.987 1.00 . A A . 182 LEU HD13 1 1 
        9 12226 1 1 12 LEU HD21 H 72.578   8.685  12.907 1.00 . A A . 182 LEU HD21 1 1 
        9 12227 1 1 12 LEU HD22 H 72.487   7.013  13.446 1.00 . A A . 182 LEU HD22 1 1 
        9 12228 1 1 12 LEU HD23 H 72.579   7.379  11.727 1.00 . A A . 182 LEU HD23 1 1 
        9 12229 1 1 12 LEU HG   H 74.733   6.566  12.710 1.00 . A A . 182 LEU HG   1 1 
        9 12230 1 1 12 LEU N    N 75.343  10.452  10.267 1.00 . A A . 182 LEU N    1 1 
        9 12231 1 1 12 LEU O    O 73.608  10.677  13.394 1.00 . A A . 182 LEU O    1 1 
        9 12232 1 1 13 PRO C    C 75.265  13.442  14.366 1.00 . A A . 183 PRO C    1 1 
        9 12233 1 1 13 PRO CA   C 75.770  11.962  14.415 1.00 . A A . 183 PRO CA   1 1 
        9 12234 1 1 13 PRO CB   C 77.262  11.912  14.780 1.00 . A A . 183 PRO CB   1 1 
        9 12235 1 1 13 PRO CD   C 77.022  11.108  12.495 1.00 . A A . 183 PRO CD   1 1 
        9 12236 1 1 13 PRO CG   C 77.980  11.821  13.469 1.00 . A A . 183 PRO CG   1 1 
        9 12237 1 1 13 PRO HA   H 75.220  11.434  15.177 1.00 . A A . 183 PRO HA   1 1 
        9 12238 1 1 13 PRO HB2  H 77.556  12.807  15.317 1.00 . A A . 183 PRO HB2  1 1 
        9 12239 1 1 13 PRO HB3  H 77.474  11.035  15.377 1.00 . A A . 183 PRO HB3  1 1 
        9 12240 1 1 13 PRO HD2  H 76.984  11.600  11.563 1.00 . A A . 183 PRO HD2  1 1 
        9 12241 1 1 13 PRO HD3  H 77.320  10.086  12.369 1.00 . A A . 183 PRO HD3  1 1 
        9 12242 1 1 13 PRO HG2  H 78.221  12.811  13.108 1.00 . A A . 183 PRO HG2  1 1 
        9 12243 1 1 13 PRO HG3  H 78.887  11.244  13.577 1.00 . A A . 183 PRO HG3  1 1 
        9 12244 1 1 13 PRO N    N 75.716  11.174  13.143 1.00 . A A . 183 PRO N    1 1 
        9 12245 1 1 13 PRO O    O 75.124  14.028  15.420 1.00 . A A . 183 PRO O    1 1 
        9 12246 1 1 14 ILE C    C 73.112  15.640  13.839 1.00 . A A . 184 ILE C    1 1 
        9 12247 1 1 14 ILE CA   C 74.542  15.516  13.270 1.00 . A A . 184 ILE CA   1 1 
        9 12248 1 1 14 ILE CB   C 74.693  16.307  11.919 1.00 . A A . 184 ILE CB   1 1 
        9 12249 1 1 14 ILE CD1  C 76.945  15.220  11.531 1.00 . A A . 184 ILE CD1  1 1 
        9 12250 1 1 14 ILE CG1  C 75.589  15.569  10.911 1.00 . A A . 184 ILE CG1  1 1 
        9 12251 1 1 14 ILE CG2  C 75.315  17.693  12.188 1.00 . A A . 184 ILE CG2  1 1 
        9 12252 1 1 14 ILE H    H 75.107  13.647  12.323 1.00 . A A . 184 ILE H    1 1 
        9 12253 1 1 14 ILE HA   H 75.184  15.987  14.004 1.00 . A A . 184 ILE HA   1 1 
        9 12254 1 1 14 ILE HB   H 73.724  16.455  11.469 1.00 . A A . 184 ILE HB   1 1 
        9 12255 1 1 14 ILE HD11 H 77.187  15.913  12.324 1.00 . A A . 184 ILE HD11 1 1 
        9 12256 1 1 14 ILE HD12 H 77.706  15.266  10.766 1.00 . A A . 184 ILE HD12 1 1 
        9 12257 1 1 14 ILE HD13 H 76.905  14.228  11.928 1.00 . A A . 184 ILE HD13 1 1 
        9 12258 1 1 14 ILE HG12 H 75.097  14.661  10.593 1.00 . A A . 184 ILE HG12 1 1 
        9 12259 1 1 14 ILE HG13 H 75.749  16.214  10.043 1.00 . A A . 184 ILE HG13 1 1 
        9 12260 1 1 14 ILE HG21 H 74.586  18.326  12.673 1.00 . A A . 184 ILE HG21 1 1 
        9 12261 1 1 14 ILE HG22 H 75.618  18.140  11.261 1.00 . A A . 184 ILE HG22 1 1 
        9 12262 1 1 14 ILE HG23 H 76.181  17.591  12.823 1.00 . A A . 184 ILE HG23 1 1 
        9 12263 1 1 14 ILE N    N 75.002  14.085  13.197 1.00 . A A . 184 ILE N    1 1 
        9 12264 1 1 14 ILE O    O 72.813  16.604  14.509 1.00 . A A . 184 ILE O    1 1 
        9 12265 1 1 15 PRO C    C 70.793  14.748  15.674 1.00 . A A . 185 PRO C    1 1 
        9 12266 1 1 15 PRO CA   C 70.838  14.742  14.135 1.00 . A A . 185 PRO CA   1 1 
        9 12267 1 1 15 PRO CB   C 70.161  13.466  13.582 1.00 . A A . 185 PRO CB   1 1 
        9 12268 1 1 15 PRO CD   C 72.466  13.486  12.804 1.00 . A A . 185 PRO CD   1 1 
        9 12269 1 1 15 PRO CG   C 71.064  12.951  12.500 1.00 . A A . 185 PRO CG   1 1 
        9 12270 1 1 15 PRO HA   H 70.333  15.612  13.748 1.00 . A A . 185 PRO HA   1 1 
        9 12271 1 1 15 PRO HB2  H 70.054  12.723  14.365 1.00 . A A . 185 PRO HB2  1 1 
        9 12272 1 1 15 PRO HB3  H 69.189  13.704  13.170 1.00 . A A . 185 PRO HB3  1 1 
        9 12273 1 1 15 PRO HD2  H 73.014  12.771  13.379 1.00 . A A . 185 PRO HD2  1 1 
        9 12274 1 1 15 PRO HD3  H 72.994  13.730  11.895 1.00 . A A . 185 PRO HD3  1 1 
        9 12275 1 1 15 PRO HG2  H 71.069  11.865  12.504 1.00 . A A . 185 PRO HG2  1 1 
        9 12276 1 1 15 PRO HG3  H 70.738  13.306  11.539 1.00 . A A . 185 PRO HG3  1 1 
        9 12277 1 1 15 PRO N    N 72.236  14.691  13.600 1.00 . A A . 185 PRO N    1 1 
        9 12278 1 1 15 PRO O    O 69.789  15.105  16.259 1.00 . A A . 185 PRO O    1 1 
        9 12279 1 1 16 LEU C    C 71.699  15.576  18.488 1.00 . A A . 186 LEU C    1 1 
        9 12280 1 1 16 LEU CA   C 71.909  14.219  17.816 1.00 . A A . 186 LEU CA   1 1 
        9 12281 1 1 16 LEU CB   C 73.232  13.615  18.336 1.00 . A A . 186 LEU CB   1 1 
        9 12282 1 1 16 LEU CD1  C 75.017  11.937  17.790 1.00 . A A . 186 LEU CD1  1 1 
        9 12283 1 1 16 LEU CD2  C 72.688  11.159  18.209 1.00 . A A . 186 LEU CD2  1 1 
        9 12284 1 1 16 LEU CG   C 73.538  12.291  17.614 1.00 . A A . 186 LEU CG   1 1 
        9 12285 1 1 16 LEU H    H 72.643  13.990  15.779 1.00 . A A . 186 LEU H    1 1 
        9 12286 1 1 16 LEU HA   H 71.103  13.574  18.125 1.00 . A A . 186 LEU HA   1 1 
        9 12287 1 1 16 LEU HB2  H 74.044  14.317  18.181 1.00 . A A . 186 LEU HB2  1 1 
        9 12288 1 1 16 LEU HB3  H 73.135  13.427  19.397 1.00 . A A . 186 LEU HB3  1 1 
        9 12289 1 1 16 LEU HD11 H 75.185  10.921  17.464 1.00 . A A . 186 LEU HD11 1 1 
        9 12290 1 1 16 LEU HD12 H 75.289  12.027  18.832 1.00 . A A . 186 LEU HD12 1 1 
        9 12291 1 1 16 LEU HD13 H 75.623  12.608  17.202 1.00 . A A . 186 LEU HD13 1 1 
        9 12292 1 1 16 LEU HD21 H 72.988  10.218  17.771 1.00 . A A . 186 LEU HD21 1 1 
        9 12293 1 1 16 LEU HD22 H 71.645  11.334  17.996 1.00 . A A . 186 LEU HD22 1 1 
        9 12294 1 1 16 LEU HD23 H 72.837  11.120  19.278 1.00 . A A . 186 LEU HD23 1 1 
        9 12295 1 1 16 LEU HG   H 73.317  12.394  16.561 1.00 . A A . 186 LEU HG   1 1 
        9 12296 1 1 16 LEU N    N 71.877  14.303  16.309 1.00 . A A . 186 LEU N    1 1 
        9 12297 1 1 16 LEU O    O 71.020  15.652  19.493 1.00 . A A . 186 LEU O    1 1 
        9 12298 1 1 17 ILE C    C 70.634  18.357  18.630 1.00 . A A . 187 ILE C    1 1 
        9 12299 1 1 17 ILE CA   C 72.110  17.979  18.591 1.00 . A A . 187 ILE CA   1 1 
        9 12300 1 1 17 ILE CB   C 72.931  19.056  17.850 1.00 . A A . 187 ILE CB   1 1 
        9 12301 1 1 17 ILE CD1  C 71.321  21.065  17.591 1.00 . A A . 187 ILE CD1  1 1 
        9 12302 1 1 17 ILE CG1  C 72.531  20.476  18.351 1.00 . A A . 187 ILE CG1  1 1 
        9 12303 1 1 17 ILE CG2  C 72.756  18.925  16.323 1.00 . A A . 187 ILE CG2  1 1 
        9 12304 1 1 17 ILE H    H 72.832  16.547  17.144 1.00 . A A . 187 ILE H    1 1 
        9 12305 1 1 17 ILE HA   H 72.469  17.914  19.608 1.00 . A A . 187 ILE HA   1 1 
        9 12306 1 1 17 ILE HB   H 73.978  18.894  18.086 1.00 . A A . 187 ILE HB   1 1 
        9 12307 1 1 17 ILE HD11 H 71.670  21.831  16.912 1.00 . A A . 187 ILE HD11 1 1 
        9 12308 1 1 17 ILE HD12 H 70.638  21.509  18.300 1.00 . A A . 187 ILE HD12 1 1 
        9 12309 1 1 17 ILE HD13 H 70.802  20.305  17.033 1.00 . A A . 187 ILE HD13 1 1 
        9 12310 1 1 17 ILE HG12 H 72.288  20.423  19.402 1.00 . A A . 187 ILE HG12 1 1 
        9 12311 1 1 17 ILE HG13 H 73.376  21.139  18.227 1.00 . A A . 187 ILE HG13 1 1 
        9 12312 1 1 17 ILE HG21 H 71.781  18.515  16.099 1.00 . A A . 187 ILE HG21 1 1 
        9 12313 1 1 17 ILE HG22 H 73.519  18.272  15.928 1.00 . A A . 187 ILE HG22 1 1 
        9 12314 1 1 17 ILE HG23 H 72.850  19.896  15.859 1.00 . A A . 187 ILE HG23 1 1 
        9 12315 1 1 17 ILE N    N 72.284  16.641  17.950 1.00 . A A . 187 ILE N    1 1 
        9 12316 1 1 17 ILE O    O 70.161  18.903  19.602 1.00 . A A . 187 ILE O    1 1 
        9 12317 1 1 18 VAL C    C 67.718  17.667  18.622 1.00 . A A . 188 VAL C    1 1 
        9 12318 1 1 18 VAL CA   C 68.464  18.381  17.492 1.00 . A A . 188 VAL CA   1 1 
        9 12319 1 1 18 VAL CB   C 67.892  17.945  16.122 1.00 . A A . 188 VAL CB   1 1 
        9 12320 1 1 18 VAL CG1  C 66.712  18.839  15.717 1.00 . A A . 188 VAL CG1  1 1 
        9 12321 1 1 18 VAL CG2  C 68.986  18.043  15.055 1.00 . A A . 188 VAL CG2  1 1 
        9 12322 1 1 18 VAL H    H 70.351  17.613  16.802 1.00 . A A . 188 VAL H    1 1 
        9 12323 1 1 18 VAL HA   H 68.342  19.448  17.611 1.00 . A A . 188 VAL HA   1 1 
        9 12324 1 1 18 VAL HB   H 67.552  16.919  16.183 1.00 . A A . 188 VAL HB   1 1 
        9 12325 1 1 18 VAL HG11 H 66.425  18.613  14.698 1.00 . A A . 188 VAL HG11 1 1 
        9 12326 1 1 18 VAL HG12 H 67.001  19.877  15.783 1.00 . A A . 188 VAL HG12 1 1 
        9 12327 1 1 18 VAL HG13 H 65.876  18.655  16.374 1.00 . A A . 188 VAL HG13 1 1 
        9 12328 1 1 18 VAL HG21 H 68.552  17.886  14.079 1.00 . A A . 188 VAL HG21 1 1 
        9 12329 1 1 18 VAL HG22 H 69.734  17.288  15.236 1.00 . A A . 188 VAL HG22 1 1 
        9 12330 1 1 18 VAL HG23 H 69.444  19.020  15.094 1.00 . A A . 188 VAL HG23 1 1 
        9 12331 1 1 18 VAL N    N 69.918  18.056  17.558 1.00 . A A . 188 VAL N    1 1 
        9 12332 1 1 18 VAL O    O 66.826  18.218  19.235 1.00 . A A . 188 VAL O    1 1 
        9 12333 1 1 19 TRP C    C 67.631  16.218  21.319 1.00 . A A . 189 TRP C    1 1 
        9 12334 1 1 19 TRP CA   C 67.488  15.584  19.932 1.00 . A A . 189 TRP CA   1 1 
        9 12335 1 1 19 TRP CB   C 68.134  14.190  19.931 1.00 . A A . 189 TRP CB   1 1 
        9 12336 1 1 19 TRP CD1  C 67.104  12.961  21.890 1.00 . A A . 189 TRP CD1  1 1 
        9 12337 1 1 19 TRP CD2  C 66.265  12.295  19.912 1.00 . A A . 189 TRP CD2  1 1 
        9 12338 1 1 19 TRP CE2  C 65.608  11.534  20.907 1.00 . A A . 189 TRP CE2  1 1 
        9 12339 1 1 19 TRP CE3  C 65.917  12.070  18.567 1.00 . A A . 189 TRP CE3  1 1 
        9 12340 1 1 19 TRP CG   C 67.210  13.193  20.561 1.00 . A A . 189 TRP CG   1 1 
        9 12341 1 1 19 TRP CH2  C 64.308  10.371  19.240 1.00 . A A . 189 TRP CH2  1 1 
        9 12342 1 1 19 TRP CZ2  C 64.641  10.583  20.581 1.00 . A A . 189 TRP CZ2  1 1 
        9 12343 1 1 19 TRP CZ3  C 64.945  11.114  18.235 1.00 . A A . 189 TRP CZ3  1 1 
        9 12344 1 1 19 TRP H    H 68.839  16.040  18.330 1.00 . A A . 189 TRP H    1 1 
        9 12345 1 1 19 TRP HA   H 66.435  15.481  19.708 1.00 . A A . 189 TRP HA   1 1 
        9 12346 1 1 19 TRP HB2  H 68.336  13.894  18.912 1.00 . A A . 189 TRP HB2  1 1 
        9 12347 1 1 19 TRP HB3  H 69.062  14.221  20.484 1.00 . A A . 189 TRP HB3  1 1 
        9 12348 1 1 19 TRP HD1  H 67.669  13.460  22.663 1.00 . A A . 189 TRP HD1  1 1 
        9 12349 1 1 19 TRP HE1  H 65.888  11.622  22.971 1.00 . A A . 189 TRP HE1  1 1 
        9 12350 1 1 19 TRP HE3  H 66.402  12.636  17.786 1.00 . A A . 189 TRP HE3  1 1 
        9 12351 1 1 19 TRP HH2  H 63.560   9.637  18.978 1.00 . A A . 189 TRP HH2  1 1 
        9 12352 1 1 19 TRP HZ2  H 64.153  10.014  21.359 1.00 . A A . 189 TRP HZ2  1 1 
        9 12353 1 1 19 TRP HZ3  H 64.685  10.948  17.199 1.00 . A A . 189 TRP HZ3  1 1 
        9 12354 1 1 19 TRP N    N 68.115  16.422  18.868 1.00 . A A . 189 TRP N    1 1 
        9 12355 1 1 19 TRP NE1  N 66.154  11.975  22.096 1.00 . A A . 189 TRP NE1  1 1 
        9 12356 1 1 19 TRP O    O 66.725  16.150  22.126 1.00 . A A . 189 TRP O    1 1 
        9 12357 1 1 20 VAL C    C 68.058  18.532  23.232 1.00 . A A . 190 VAL C    1 1 
        9 12358 1 1 20 VAL CA   C 69.059  17.414  22.926 1.00 . A A . 190 VAL CA   1 1 
        9 12359 1 1 20 VAL CB   C 70.525  17.929  22.990 1.00 . A A . 190 VAL CB   1 1 
        9 12360 1 1 20 VAL CG1  C 70.612  19.431  22.678 1.00 . A A . 190 VAL CG1  1 1 
        9 12361 1 1 20 VAL CG2  C 71.109  17.684  24.389 1.00 . A A . 190 VAL CG2  1 1 
        9 12362 1 1 20 VAL H    H 69.502  16.804  20.910 1.00 . A A . 190 VAL H    1 1 
        9 12363 1 1 20 VAL HA   H 68.930  16.640  23.670 1.00 . A A . 190 VAL HA   1 1 
        9 12364 1 1 20 VAL HB   H 71.116  17.388  22.264 1.00 . A A . 190 VAL HB   1 1 
        9 12365 1 1 20 VAL HG11 H 71.645  19.707  22.522 1.00 . A A . 190 VAL HG11 1 1 
        9 12366 1 1 20 VAL HG12 H 70.211  19.995  23.507 1.00 . A A . 190 VAL HG12 1 1 
        9 12367 1 1 20 VAL HG13 H 70.045  19.651  21.788 1.00 . A A . 190 VAL HG13 1 1 
        9 12368 1 1 20 VAL HG21 H 70.411  18.030  25.138 1.00 . A A . 190 VAL HG21 1 1 
        9 12369 1 1 20 VAL HG22 H 72.041  18.221  24.491 1.00 . A A . 190 VAL HG22 1 1 
        9 12370 1 1 20 VAL HG23 H 71.286  16.628  24.524 1.00 . A A . 190 VAL HG23 1 1 
        9 12371 1 1 20 VAL N    N 68.796  16.800  21.589 1.00 . A A . 190 VAL N    1 1 
        9 12372 1 1 20 VAL O    O 67.610  18.666  24.353 1.00 . A A . 190 VAL O    1 1 
        9 12373 1 1 21 LYS C    C 65.418  19.935  22.917 1.00 . A A . 191 LYS C    1 1 
        9 12374 1 1 21 LYS CA   C 66.768  20.458  22.437 1.00 . A A . 191 LYS CA   1 1 
        9 12375 1 1 21 LYS CB   C 66.583  21.237  21.134 1.00 . A A . 191 LYS CB   1 1 
        9 12376 1 1 21 LYS CD   C 65.701  23.349  20.131 1.00 . A A . 191 LYS CD   1 1 
        9 12377 1 1 21 LYS CE   C 64.831  24.582  20.384 1.00 . A A . 191 LYS CE   1 1 
        9 12378 1 1 21 LYS CG   C 65.798  22.520  21.414 1.00 . A A . 191 LYS CG   1 1 
        9 12379 1 1 21 LYS H    H 68.119  19.193  21.342 1.00 . A A . 191 LYS H    1 1 
        9 12380 1 1 21 LYS HA   H 67.171  21.124  23.187 1.00 . A A . 191 LYS HA   1 1 
        9 12381 1 1 21 LYS HB2  H 67.551  21.489  20.725 1.00 . A A . 191 LYS HB2  1 1 
        9 12382 1 1 21 LYS HB3  H 66.038  20.632  20.425 1.00 . A A . 191 LYS HB3  1 1 
        9 12383 1 1 21 LYS HD2  H 66.690  23.661  19.828 1.00 . A A . 191 LYS HD2  1 1 
        9 12384 1 1 21 LYS HD3  H 65.256  22.751  19.350 1.00 . A A . 191 LYS HD3  1 1 
        9 12385 1 1 21 LYS HE2  H 64.809  25.195  19.494 1.00 . A A . 191 LYS HE2  1 1 
        9 12386 1 1 21 LYS HE3  H 63.827  24.270  20.631 1.00 . A A . 191 LYS HE3  1 1 
        9 12387 1 1 21 LYS HG2  H 64.805  22.268  21.757 1.00 . A A . 191 LYS HG2  1 1 
        9 12388 1 1 21 LYS HG3  H 66.307  23.094  22.174 1.00 . A A . 191 LYS HG3  1 1 
        9 12389 1 1 21 LYS HZ1  H 65.034  26.340  21.480 1.00 . A A . 191 LYS HZ1  1 1 
        9 12390 1 1 21 LYS HZ2  H 66.437  25.384  21.438 1.00 . A A . 191 LYS HZ2  1 1 
        9 12391 1 1 21 LYS HZ3  H 65.124  24.929  22.416 1.00 . A A . 191 LYS HZ3  1 1 
        9 12392 1 1 21 LYS N    N 67.725  19.335  22.228 1.00 . A A . 191 LYS N    1 1 
        9 12393 1 1 21 LYS NZ   N 65.400  25.368  21.515 1.00 . A A . 191 LYS NZ   1 1 
        9 12394 1 1 21 LYS O    O 64.798  20.523  23.781 1.00 . A A . 191 LYS O    1 1 
        9 12395 1 1 22 ARG C    C 63.700  17.859  24.235 1.00 . A A . 192 ARG C    1 1 
        9 12396 1 1 22 ARG CA   C 63.677  18.213  22.750 1.00 . A A . 192 ARG CA   1 1 
        9 12397 1 1 22 ARG CB   C 63.416  16.951  21.913 1.00 . A A . 192 ARG CB   1 1 
        9 12398 1 1 22 ARG CD   C 60.908  17.230  21.787 1.00 . A A . 192 ARG CD   1 1 
        9 12399 1 1 22 ARG CG   C 62.053  16.328  22.264 1.00 . A A . 192 ARG CG   1 1 
        9 12400 1 1 22 ARG CZ   C 59.459  15.552  20.729 1.00 . A A . 192 ARG CZ   1 1 
        9 12401 1 1 22 ARG H    H 65.522  18.379  21.659 1.00 . A A . 192 ARG H    1 1 
        9 12402 1 1 22 ARG HA   H 62.892  18.930  22.568 1.00 . A A . 192 ARG HA   1 1 
        9 12403 1 1 22 ARG HB2  H 63.433  17.210  20.864 1.00 . A A . 192 ARG HB2  1 1 
        9 12404 1 1 22 ARG HB3  H 64.196  16.230  22.110 1.00 . A A . 192 ARG HB3  1 1 
        9 12405 1 1 22 ARG HD2  H 60.769  18.038  22.489 1.00 . A A . 192 ARG HD2  1 1 
        9 12406 1 1 22 ARG HD3  H 61.149  17.637  20.816 1.00 . A A . 192 ARG HD3  1 1 
        9 12407 1 1 22 ARG HE   H 58.935  16.598  22.353 1.00 . A A . 192 ARG HE   1 1 
        9 12408 1 1 22 ARG HG2  H 61.970  15.367  21.778 1.00 . A A . 192 ARG HG2  1 1 
        9 12409 1 1 22 ARG HG3  H 61.978  16.191  23.331 1.00 . A A . 192 ARG HG3  1 1 
        9 12410 1 1 22 ARG HH11 H 61.249  15.854  19.887 1.00 . A A . 192 ARG HH11 1 1 
        9 12411 1 1 22 ARG HH12 H 60.252  14.665  19.119 1.00 . A A . 192 ARG HH12 1 1 
        9 12412 1 1 22 ARG HH21 H 57.624  15.042  21.348 1.00 . A A . 192 ARG HH21 1 1 
        9 12413 1 1 22 ARG HH22 H 58.200  14.206  19.945 1.00 . A A . 192 ARG HH22 1 1 
        9 12414 1 1 22 ARG N    N 64.979  18.817  22.348 1.00 . A A . 192 ARG N    1 1 
        9 12415 1 1 22 ARG NE   N 59.643  16.448  21.693 1.00 . A A . 192 ARG NE   1 1 
        9 12416 1 1 22 ARG NH1  N 60.392  15.340  19.843 1.00 . A A . 192 ARG NH1  1 1 
        9 12417 1 1 22 ARG NH2  N 58.340  14.881  20.670 1.00 . A A . 192 ARG NH2  1 1 
        9 12418 1 1 22 ARG O    O 62.728  18.047  24.938 1.00 . A A . 192 ARG O    1 1 
        9 12419 1 1 23 LYS C    C 64.802  18.157  27.038 1.00 . A A . 193 LYS C    1 1 
        9 12420 1 1 23 LYS CA   C 65.001  16.947  26.117 1.00 . A A . 193 LYS CA   1 1 
        9 12421 1 1 23 LYS CB   C 66.374  16.236  26.310 1.00 . A A . 193 LYS CB   1 1 
        9 12422 1 1 23 LYS CD   C 67.400  17.059  28.475 1.00 . A A . 193 LYS CD   1 1 
        9 12423 1 1 23 LYS CE   C 68.187  18.219  29.091 1.00 . A A . 193 LYS CE   1 1 
        9 12424 1 1 23 LYS CG   C 67.458  17.146  26.942 1.00 . A A . 193 LYS CG   1 1 
        9 12425 1 1 23 LYS H    H 65.587  17.214  24.069 1.00 . A A . 193 LYS H    1 1 
        9 12426 1 1 23 LYS HA   H 64.216  16.237  26.346 1.00 . A A . 193 LYS HA   1 1 
        9 12427 1 1 23 LYS HB2  H 66.239  15.366  26.938 1.00 . A A . 193 LYS HB2  1 1 
        9 12428 1 1 23 LYS HB3  H 66.720  15.905  25.341 1.00 . A A . 193 LYS HB3  1 1 
        9 12429 1 1 23 LYS HD2  H 66.373  17.105  28.804 1.00 . A A . 193 LYS HD2  1 1 
        9 12430 1 1 23 LYS HD3  H 67.836  16.124  28.795 1.00 . A A . 193 LYS HD3  1 1 
        9 12431 1 1 23 LYS HE2  H 69.115  18.352  28.555 1.00 . A A . 193 LYS HE2  1 1 
        9 12432 1 1 23 LYS HE3  H 67.602  19.123  29.028 1.00 . A A . 193 LYS HE3  1 1 
        9 12433 1 1 23 LYS HG2  H 68.432  16.808  26.613 1.00 . A A . 193 LYS HG2  1 1 
        9 12434 1 1 23 LYS HG3  H 67.323  18.164  26.631 1.00 . A A . 193 LYS HG3  1 1 
        9 12435 1 1 23 LYS HZ1  H 68.578  16.889  30.644 1.00 . A A . 193 LYS HZ1  1 1 
        9 12436 1 1 23 LYS HZ2  H 67.697  18.263  31.114 1.00 . A A . 193 LYS HZ2  1 1 
        9 12437 1 1 23 LYS HZ3  H 69.362  18.384  30.801 1.00 . A A . 193 LYS HZ3  1 1 
        9 12438 1 1 23 LYS N    N 64.838  17.341  24.689 1.00 . A A . 193 LYS N    1 1 
        9 12439 1 1 23 LYS NZ   N 68.478  17.915  30.521 1.00 . A A . 193 LYS NZ   1 1 
        9 12440 1 1 23 LYS O    O 64.202  18.042  28.088 1.00 . A A . 193 LYS O    1 1 
        9 12441 1 1 24 GLU C    C 63.807  20.635  28.083 1.00 . A A . 194 GLU C    1 1 
        9 12442 1 1 24 GLU CA   C 65.188  20.555  27.437 1.00 . A A . 194 GLU CA   1 1 
        9 12443 1 1 24 GLU CB   C 65.416  21.784  26.546 1.00 . A A . 194 GLU CB   1 1 
        9 12444 1 1 24 GLU CD   C 65.876  24.244  26.544 1.00 . A A . 194 GLU CD   1 1 
        9 12445 1 1 24 GLU CG   C 65.787  22.993  27.411 1.00 . A A . 194 GLU CG   1 1 
        9 12446 1 1 24 GLU H    H 65.792  19.345  25.767 1.00 . A A . 194 GLU H    1 1 
        9 12447 1 1 24 GLU HA   H 65.936  20.540  28.215 1.00 . A A . 194 GLU HA   1 1 
        9 12448 1 1 24 GLU HB2  H 66.220  21.578  25.853 1.00 . A A . 194 GLU HB2  1 1 
        9 12449 1 1 24 GLU HB3  H 64.515  22.004  25.993 1.00 . A A . 194 GLU HB3  1 1 
        9 12450 1 1 24 GLU HG2  H 65.033  23.136  28.171 1.00 . A A . 194 GLU HG2  1 1 
        9 12451 1 1 24 GLU HG3  H 66.743  22.816  27.881 1.00 . A A . 194 GLU HG3  1 1 
        9 12452 1 1 24 GLU N    N 65.317  19.311  26.623 1.00 . A A . 194 GLU N    1 1 
        9 12453 1 1 24 GLU O    O 62.813  20.822  27.410 1.00 . A A . 194 GLU O    1 1 
        9 12454 1 1 24 GLU OE1  O 66.605  24.213  25.566 1.00 . A A . 194 GLU OE1  1 1 
        9 12455 1 1 24 GLU OE2  O 65.215  25.215  26.870 1.00 . A A . 194 GLU OE2  1 1 
        9 12456 1 1 25 VAL C    C 62.563  21.554  31.296 1.00 . A A . 195 VAL C    1 1 
        9 12457 1 1 25 VAL CA   C 62.482  20.529  30.165 1.00 . A A . 195 VAL CA   1 1 
        9 12458 1 1 25 VAL CB   C 62.172  19.139  30.736 1.00 . A A . 195 VAL CB   1 1 
        9 12459 1 1 25 VAL CG1  C 63.387  18.619  31.506 1.00 . A A . 195 VAL CG1  1 1 
        9 12460 1 1 25 VAL CG2  C 60.964  19.217  31.675 1.00 . A A . 195 VAL CG2  1 1 
        9 12461 1 1 25 VAL H    H 64.605  20.328  29.893 1.00 . A A . 195 VAL H    1 1 
        9 12462 1 1 25 VAL HA   H 61.681  20.816  29.496 1.00 . A A . 195 VAL HA   1 1 
        9 12463 1 1 25 VAL HB   H 61.952  18.463  29.922 1.00 . A A . 195 VAL HB   1 1 
        9 12464 1 1 25 VAL HG11 H 64.153  18.316  30.808 1.00 . A A . 195 VAL HG11 1 1 
        9 12465 1 1 25 VAL HG12 H 63.095  17.770  32.110 1.00 . A A . 195 VAL HG12 1 1 
        9 12466 1 1 25 VAL HG13 H 63.770  19.398  32.144 1.00 . A A . 195 VAL HG13 1 1 
        9 12467 1 1 25 VAL HG21 H 61.260  19.679  32.605 1.00 . A A . 195 VAL HG21 1 1 
        9 12468 1 1 25 VAL HG22 H 60.596  18.220  31.870 1.00 . A A . 195 VAL HG22 1 1 
        9 12469 1 1 25 VAL HG23 H 60.185  19.804  31.212 1.00 . A A . 195 VAL HG23 1 1 
        9 12470 1 1 25 VAL N    N 63.769  20.481  29.407 1.00 . A A . 195 VAL N    1 1 
        9 12471 1 1 25 VAL O    O 61.564  22.119  31.695 1.00 . A A . 195 VAL O    1 1 
        9 12472 1 1 26 GLN C    C 65.453  23.136  33.029 1.00 . A A . 196 GLN C    1 1 
        9 12473 1 1 26 GLN CA   C 63.977  22.767  32.902 1.00 . A A . 196 GLN CA   1 1 
        9 12474 1 1 26 GLN CB   C 63.465  22.180  34.226 1.00 . A A . 196 GLN CB   1 1 
        9 12475 1 1 26 GLN CD   C 63.728  20.194  35.741 1.00 . A A . 196 GLN CD   1 1 
        9 12476 1 1 26 GLN CG   C 64.434  21.106  34.741 1.00 . A A . 196 GLN CG   1 1 
        9 12477 1 1 26 GLN H    H 64.546  21.301  31.436 1.00 . A A . 196 GLN H    1 1 
        9 12478 1 1 26 GLN HA   H 63.413  23.661  32.677 1.00 . A A . 196 GLN HA   1 1 
        9 12479 1 1 26 GLN HB2  H 63.384  22.970  34.959 1.00 . A A . 196 GLN HB2  1 1 
        9 12480 1 1 26 GLN HB3  H 62.492  21.739  34.066 1.00 . A A . 196 GLN HB3  1 1 
        9 12481 1 1 26 GLN HE21 H 62.511  19.410  34.384 1.00 . A A . 196 GLN HE21 1 1 
        9 12482 1 1 26 GLN HE22 H 62.311  18.822  35.964 1.00 . A A . 196 GLN HE22 1 1 
        9 12483 1 1 26 GLN HG2  H 64.795  20.517  33.912 1.00 . A A . 196 GLN HG2  1 1 
        9 12484 1 1 26 GLN HG3  H 65.271  21.585  35.228 1.00 . A A . 196 GLN HG3  1 1 
        9 12485 1 1 26 GLN N    N 63.774  21.783  31.798 1.00 . A A . 196 GLN N    1 1 
        9 12486 1 1 26 GLN NE2  N 62.770  19.410  35.330 1.00 . A A . 196 GLN NE2  1 1 
        9 12487 1 1 26 GLN O    O 65.862  23.735  34.005 1.00 . A A . 196 GLN O    1 1 
        9 12488 1 1 26 GLN OE1  O 64.054  20.197  36.912 1.00 . A A . 196 GLN OE1  1 1 
        9 12489 1 1 27 LYS C    C 67.939  24.543  32.342 1.00 . A A . 197 LYS C    1 1 
        9 12490 1 1 27 LYS CA   C 67.698  23.068  32.035 1.00 . A A . 197 LYS CA   1 1 
        9 12491 1 1 27 LYS CB   C 68.310  22.722  30.675 1.00 . A A . 197 LYS CB   1 1 
        9 12492 1 1 27 LYS CD   C 70.474  22.616  29.380 1.00 . A A . 197 LYS CD   1 1 
        9 12493 1 1 27 LYS CE   C 70.578  21.131  29.018 1.00 . A A . 197 LYS CE   1 1 
        9 12494 1 1 27 LYS CG   C 69.840  22.782  30.773 1.00 . A A . 197 LYS CG   1 1 
        9 12495 1 1 27 LYS H    H 65.853  22.284  31.263 1.00 . A A . 197 LYS H    1 1 
        9 12496 1 1 27 LYS HA   H 68.173  22.468  32.796 1.00 . A A . 197 LYS HA   1 1 
        9 12497 1 1 27 LYS HB2  H 68.002  21.728  30.388 1.00 . A A . 197 LYS HB2  1 1 
        9 12498 1 1 27 LYS HB3  H 67.969  23.433  29.939 1.00 . A A . 197 LYS HB3  1 1 
        9 12499 1 1 27 LYS HD2  H 69.872  23.126  28.642 1.00 . A A . 197 LYS HD2  1 1 
        9 12500 1 1 27 LYS HD3  H 71.464  23.048  29.388 1.00 . A A . 197 LYS HD3  1 1 
        9 12501 1 1 27 LYS HE2  H 71.247  20.639  29.707 1.00 . A A . 197 LYS HE2  1 1 
        9 12502 1 1 27 LYS HE3  H 69.602  20.674  29.077 1.00 . A A . 197 LYS HE3  1 1 
        9 12503 1 1 27 LYS HG2  H 70.133  23.737  31.186 1.00 . A A . 197 LYS HG2  1 1 
        9 12504 1 1 27 LYS HG3  H 70.188  21.993  31.424 1.00 . A A . 197 LYS HG3  1 1 
        9 12505 1 1 27 LYS HZ1  H 71.158  21.934  27.187 1.00 . A A . 197 LYS HZ1  1 1 
        9 12506 1 1 27 LYS HZ2  H 70.473  20.383  27.078 1.00 . A A . 197 LYS HZ2  1 1 
        9 12507 1 1 27 LYS HZ3  H 72.057  20.576  27.660 1.00 . A A . 197 LYS HZ3  1 1 
        9 12508 1 1 27 LYS N    N 66.238  22.767  32.025 1.00 . A A . 197 LYS N    1 1 
        9 12509 1 1 27 LYS NZ   N 71.107  20.995  27.631 1.00 . A A . 197 LYS NZ   1 1 
        9 12510 1 1 27 LYS O    O 68.893  24.890  33.010 1.00 . A A . 197 LYS O    1 1 
        9 12511 1 1 28 THR C    C 66.683  27.239  33.458 1.00 . A A . 198 THR C    1 1 
        9 12512 1 1 28 THR CA   C 67.186  26.866  32.067 1.00 . A A . 198 THR CA   1 1 
        9 12513 1 1 28 THR CB   C 66.384  27.630  31.011 1.00 . A A . 198 THR CB   1 1 
        9 12514 1 1 28 THR CG2  C 66.525  26.934  29.657 1.00 . A A . 198 THR CG2  1 1 
        9 12515 1 1 28 THR H    H 66.308  25.060  31.303 1.00 . A A . 198 THR H    1 1 
        9 12516 1 1 28 THR HA   H 68.227  27.142  31.984 1.00 . A A . 198 THR HA   1 1 
        9 12517 1 1 28 THR HB   H 66.759  28.639  30.933 1.00 . A A . 198 THR HB   1 1 
        9 12518 1 1 28 THR HG1  H 64.871  26.969  32.040 1.00 . A A . 198 THR HG1  1 1 
        9 12519 1 1 28 THR HG21 H 66.104  27.560  28.884 1.00 . A A . 198 THR HG21 1 1 
        9 12520 1 1 28 THR HG22 H 66.001  25.990  29.680 1.00 . A A . 198 THR HG22 1 1 
        9 12521 1 1 28 THR HG23 H 67.571  26.759  29.449 1.00 . A A . 198 THR HG23 1 1 
        9 12522 1 1 28 THR N    N 67.057  25.399  31.838 1.00 . A A . 198 THR N    1 1 
        9 12523 1 1 28 THR O    O 66.716  26.385  34.328 1.00 . A A . 198 THR O    1 1 
        9 12524 1 1 28 THR OXT  O 66.274  28.375  33.632 1.00 . A A . 198 THR OXT  1 1 
        9 12525 1 1 28 THR OG1  O 65.015  27.661  31.390 1.00 . A A . 198 THR OG1  1 1 
        9 12526 2 1  1 ARG C    C 76.455  -2.698   1.873 1.00 . B B . 171 ARG C    1 1 
        9 12527 2 1  1 ARG CA   C 75.953  -3.480   3.082 1.00 . B B . 171 ARG CA   1 1 
        9 12528 2 1  1 ARG CB   C 75.167  -2.553   4.011 1.00 . B B . 171 ARG CB   1 1 
        9 12529 2 1  1 ARG CD   C 73.944  -2.428   6.186 1.00 . B B . 171 ARG CD   1 1 
        9 12530 2 1  1 ARG CG   C 74.535  -3.372   5.138 1.00 . B B . 171 ARG CG   1 1 
        9 12531 2 1  1 ARG CZ   C 73.374  -2.664   8.566 1.00 . B B . 171 ARG CZ   1 1 
        9 12532 2 1  1 ARG H1   H 77.969  -3.981   3.231 1.00 . B B . 171 ARG H1   1 1 
        9 12533 2 1  1 ARG H2   H 76.929  -5.044   4.052 1.00 . B B . 171 ARG H2   1 1 
        9 12534 2 1  1 ARG H3   H 77.263  -3.509   4.700 1.00 . B B . 171 ARG H3   1 1 
        9 12535 2 1  1 ARG HA   H 75.313  -4.284   2.750 1.00 . B B . 171 ARG HA   1 1 
        9 12536 2 1  1 ARG HB2  H 75.834  -1.814   4.431 1.00 . B B . 171 ARG HB2  1 1 
        9 12537 2 1  1 ARG HB3  H 74.389  -2.057   3.449 1.00 . B B . 171 ARG HB3  1 1 
        9 12538 2 1  1 ARG HD2  H 74.707  -1.741   6.519 1.00 . B B . 171 ARG HD2  1 1 
        9 12539 2 1  1 ARG HD3  H 73.129  -1.870   5.746 1.00 . B B . 171 ARG HD3  1 1 
        9 12540 2 1  1 ARG HE   H 73.157  -4.136   7.226 1.00 . B B . 171 ARG HE   1 1 
        9 12541 2 1  1 ARG HG2  H 73.753  -3.997   4.733 1.00 . B B . 171 ARG HG2  1 1 
        9 12542 2 1  1 ARG HG3  H 75.289  -3.992   5.599 1.00 . B B . 171 ARG HG3  1 1 
        9 12543 2 1  1 ARG HH11 H 74.047  -0.876   7.968 1.00 . B B . 171 ARG HH11 1 1 
        9 12544 2 1  1 ARG HH12 H 73.685  -1.014   9.656 1.00 . B B . 171 ARG HH12 1 1 
        9 12545 2 1  1 ARG HH21 H 72.675  -4.323   9.440 1.00 . B B . 171 ARG HH21 1 1 
        9 12546 2 1  1 ARG HH22 H 72.907  -2.965  10.489 1.00 . B B . 171 ARG HH22 1 1 
        9 12547 2 1  1 ARG N    N 77.117  -4.046   3.822 1.00 . B B . 171 ARG N    1 1 
        9 12548 2 1  1 ARG NE   N 73.438  -3.206   7.354 1.00 . B B . 171 ARG NE   1 1 
        9 12549 2 1  1 ARG NH1  N 73.730  -1.420   8.743 1.00 . B B . 171 ARG NH1  1 1 
        9 12550 2 1  1 ARG NH2  N 72.952  -3.373   9.577 1.00 . B B . 171 ARG NH2  1 1 
        9 12551 2 1  1 ARG O    O 77.480  -2.048   1.934 1.00 . B B . 171 ARG O    1 1 
        9 12552 2 1  2 SER C    C 75.060  -0.974  -0.803 1.00 . B B . 172 SER C    1 1 
        9 12553 2 1  2 SER CA   C 76.087  -2.055  -0.483 1.00 . B B . 172 SER CA   1 1 
        9 12554 2 1  2 SER CB   C 76.166  -3.044  -1.648 1.00 . B B . 172 SER CB   1 1 
        9 12555 2 1  2 SER H    H 74.892  -3.316   0.785 1.00 . B B . 172 SER H    1 1 
        9 12556 2 1  2 SER HA   H 77.055  -1.589  -0.354 1.00 . B B . 172 SER HA   1 1 
        9 12557 2 1  2 SER HB2  H 76.787  -2.638  -2.428 1.00 . B B . 172 SER HB2  1 1 
        9 12558 2 1  2 SER HB3  H 76.594  -3.974  -1.299 1.00 . B B . 172 SER HB3  1 1 
        9 12559 2 1  2 SER HG   H 74.835  -4.161  -2.523 1.00 . B B . 172 SER HG   1 1 
        9 12560 2 1  2 SER N    N 75.710  -2.776   0.772 1.00 . B B . 172 SER N    1 1 
        9 12561 2 1  2 SER O    O 75.068  -0.403  -1.875 1.00 . B B . 172 SER O    1 1 
        9 12562 2 1  2 SER OG   O 74.860  -3.272  -2.161 1.00 . B B . 172 SER OG   1 1 
        9 12563 2 1  3 ASN C    C 73.736   1.721  -0.097 1.00 . B B . 173 ASN C    1 1 
        9 12564 2 1  3 ASN CA   C 73.121   0.327  -0.031 1.00 . B B . 173 ASN CA   1 1 
        9 12565 2 1  3 ASN CB   C 72.126   0.261   1.130 1.00 . B B . 173 ASN CB   1 1 
        9 12566 2 1  3 ASN CG   C 71.355  -1.054   1.081 1.00 . B B . 173 ASN CG   1 1 
        9 12567 2 1  3 ASN H    H 74.222  -1.202   0.999 1.00 . B B . 173 ASN H    1 1 
        9 12568 2 1  3 ASN HA   H 72.596   0.130  -0.953 1.00 . B B . 173 ASN HA   1 1 
        9 12569 2 1  3 ASN HB2  H 72.664   0.326   2.064 1.00 . B B . 173 ASN HB2  1 1 
        9 12570 2 1  3 ASN HB3  H 71.434   1.085   1.055 1.00 . B B . 173 ASN HB3  1 1 
        9 12571 2 1  3 ASN HD21 H 72.725  -2.064   2.101 1.00 . B B . 173 ASN HD21 1 1 
        9 12572 2 1  3 ASN HD22 H 71.369  -2.965   1.620 1.00 . B B . 173 ASN HD22 1 1 
        9 12573 2 1  3 ASN N    N 74.177  -0.708   0.154 1.00 . B B . 173 ASN N    1 1 
        9 12574 2 1  3 ASN ND2  N 71.857  -2.116   1.648 1.00 . B B . 173 ASN ND2  1 1 
        9 12575 2 1  3 ASN O    O 73.589   2.509   0.815 1.00 . B B . 173 ASN O    1 1 
        9 12576 2 1  3 ASN OD1  O 70.281  -1.115   0.516 1.00 . B B . 173 ASN OD1  1 1 
        9 12577 2 1  4 LEU C    C 74.009   4.441  -1.341 1.00 . B B . 174 LEU C    1 1 
        9 12578 2 1  4 LEU CA   C 75.066   3.340  -1.382 1.00 . B B . 174 LEU CA   1 1 
        9 12579 2 1  4 LEU CB   C 75.832   3.371  -2.726 1.00 . B B . 174 LEU CB   1 1 
        9 12580 2 1  4 LEU CD1  C 78.242   3.285  -1.990 1.00 . B B . 174 LEU CD1  1 1 
        9 12581 2 1  4 LEU CD2  C 77.590   4.680  -3.968 1.00 . B B . 174 LEU CD2  1 1 
        9 12582 2 1  4 LEU CG   C 77.142   4.176  -2.587 1.00 . B B . 174 LEU CG   1 1 
        9 12583 2 1  4 LEU H    H 74.505   1.332  -1.904 1.00 . B B . 174 LEU H    1 1 
        9 12584 2 1  4 LEU HA   H 75.756   3.504  -0.566 1.00 . B B . 174 LEU HA   1 1 
        9 12585 2 1  4 LEU HB2  H 76.065   2.357  -3.023 1.00 . B B . 174 LEU HB2  1 1 
        9 12586 2 1  4 LEU HB3  H 75.211   3.824  -3.488 1.00 . B B . 174 LEU HB3  1 1 
        9 12587 2 1  4 LEU HD11 H 79.040   3.905  -1.608 1.00 . B B . 174 LEU HD11 1 1 
        9 12588 2 1  4 LEU HD12 H 78.632   2.630  -2.755 1.00 . B B . 174 LEU HD12 1 1 
        9 12589 2 1  4 LEU HD13 H 77.833   2.693  -1.187 1.00 . B B . 174 LEU HD13 1 1 
        9 12590 2 1  4 LEU HD21 H 78.630   4.972  -3.927 1.00 . B B . 174 LEU HD21 1 1 
        9 12591 2 1  4 LEU HD22 H 76.989   5.530  -4.254 1.00 . B B . 174 LEU HD22 1 1 
        9 12592 2 1  4 LEU HD23 H 77.466   3.890  -4.696 1.00 . B B . 174 LEU HD23 1 1 
        9 12593 2 1  4 LEU HG   H 76.975   5.022  -1.935 1.00 . B B . 174 LEU HG   1 1 
        9 12594 2 1  4 LEU N    N 74.422   2.007  -1.199 1.00 . B B . 174 LEU N    1 1 
        9 12595 2 1  4 LEU O    O 74.225   5.493  -0.788 1.00 . B B . 174 LEU O    1 1 
        9 12596 2 1  5 GLY C    C 71.309   5.529  -0.533 1.00 . B B . 175 GLY C    1 1 
        9 12597 2 1  5 GLY CA   C 71.772   5.184  -1.959 1.00 . B B . 175 GLY CA   1 1 
        9 12598 2 1  5 GLY H    H 72.738   3.316  -2.392 1.00 . B B . 175 GLY H    1 1 
        9 12599 2 1  5 GLY HA2  H 72.133   6.085  -2.438 1.00 . B B . 175 GLY HA2  1 1 
        9 12600 2 1  5 GLY HA3  H 70.934   4.799  -2.526 1.00 . B B . 175 GLY HA3  1 1 
        9 12601 2 1  5 GLY N    N 72.867   4.181  -1.949 1.00 . B B . 175 GLY N    1 1 
        9 12602 2 1  5 GLY O    O 70.994   6.667  -0.252 1.00 . B B . 175 GLY O    1 1 
        9 12603 2 1  6 TRP C    C 71.569   5.759   2.546 1.00 . B B . 176 TRP C    1 1 
        9 12604 2 1  6 TRP CA   C 70.727   4.761   1.742 1.00 . B B . 176 TRP CA   1 1 
        9 12605 2 1  6 TRP CB   C 70.680   3.430   2.495 1.00 . B B . 176 TRP CB   1 1 
        9 12606 2 1  6 TRP CD1  C 70.840   3.503   5.016 1.00 . B B . 176 TRP CD1  1 1 
        9 12607 2 1  6 TRP CD2  C 68.791   4.050   4.263 1.00 . B B . 176 TRP CD2  1 1 
        9 12608 2 1  6 TRP CE2  C 68.741   4.130   5.675 1.00 . B B . 176 TRP CE2  1 1 
        9 12609 2 1  6 TRP CE3  C 67.623   4.348   3.539 1.00 . B B . 176 TRP CE3  1 1 
        9 12610 2 1  6 TRP CG   C 70.135   3.649   3.870 1.00 . B B . 176 TRP CG   1 1 
        9 12611 2 1  6 TRP CH2  C 66.420   4.788   5.610 1.00 . B B . 176 TRP CH2  1 1 
        9 12612 2 1  6 TRP CZ2  C 67.571   4.495   6.345 1.00 . B B . 176 TRP CZ2  1 1 
        9 12613 2 1  6 TRP CZ3  C 66.444   4.714   4.210 1.00 . B B . 176 TRP CZ3  1 1 
        9 12614 2 1  6 TRP H    H 71.454   3.607   0.077 1.00 . B B . 176 TRP H    1 1 
        9 12615 2 1  6 TRP HA   H 69.721   5.143   1.681 1.00 . B B . 176 TRP HA   1 1 
        9 12616 2 1  6 TRP HB2  H 70.043   2.739   1.962 1.00 . B B . 176 TRP HB2  1 1 
        9 12617 2 1  6 TRP HB3  H 71.677   3.020   2.563 1.00 . B B . 176 TRP HB3  1 1 
        9 12618 2 1  6 TRP HD1  H 71.877   3.211   5.083 1.00 . B B . 176 TRP HD1  1 1 
        9 12619 2 1  6 TRP HE1  H 70.278   3.755   7.030 1.00 . B B . 176 TRP HE1  1 1 
        9 12620 2 1  6 TRP HE3  H 67.632   4.295   2.461 1.00 . B B . 176 TRP HE3  1 1 
        9 12621 2 1  6 TRP HH2  H 65.510   5.071   6.121 1.00 . B B . 176 TRP HH2  1 1 
        9 12622 2 1  6 TRP HZ2  H 67.558   4.549   7.423 1.00 . B B . 176 TRP HZ2  1 1 
        9 12623 2 1  6 TRP HZ3  H 65.553   4.942   3.645 1.00 . B B . 176 TRP HZ3  1 1 
        9 12624 2 1  6 TRP N    N 71.223   4.522   0.350 1.00 . B B . 176 TRP N    1 1 
        9 12625 2 1  6 TRP NE1  N 70.013   3.787   6.087 1.00 . B B . 176 TRP NE1  1 1 
        9 12626 2 1  6 TRP O    O 71.017   6.569   3.265 1.00 . B B . 176 TRP O    1 1 
        9 12627 2 1  7 LEU C    C 73.391   8.112   2.826 1.00 . B B . 177 LEU C    1 1 
        9 12628 2 1  7 LEU CA   C 73.731   6.676   3.223 1.00 . B B . 177 LEU CA   1 1 
        9 12629 2 1  7 LEU CB   C 75.261   6.402   3.108 1.00 . B B . 177 LEU CB   1 1 
        9 12630 2 1  7 LEU CD1  C 75.905   7.063   0.727 1.00 . B B . 177 LEU CD1  1 1 
        9 12631 2 1  7 LEU CD2  C 76.989   5.089   1.818 1.00 . B B . 177 LEU CD2  1 1 
        9 12632 2 1  7 LEU CG   C 75.680   5.890   1.707 1.00 . B B . 177 LEU CG   1 1 
        9 12633 2 1  7 LEU H    H 73.318   5.044   1.857 1.00 . B B . 177 LEU H    1 1 
        9 12634 2 1  7 LEU HA   H 73.451   6.563   4.264 1.00 . B B . 177 LEU HA   1 1 
        9 12635 2 1  7 LEU HB2  H 75.798   7.308   3.332 1.00 . B B . 177 LEU HB2  1 1 
        9 12636 2 1  7 LEU HB3  H 75.527   5.657   3.849 1.00 . B B . 177 LEU HB3  1 1 
        9 12637 2 1  7 LEU HD11 H 76.392   7.883   1.235 1.00 . B B . 177 LEU HD11 1 1 
        9 12638 2 1  7 LEU HD12 H 74.962   7.395   0.336 1.00 . B B . 177 LEU HD12 1 1 
        9 12639 2 1  7 LEU HD13 H 76.528   6.735  -0.093 1.00 . B B . 177 LEU HD13 1 1 
        9 12640 2 1  7 LEU HD21 H 76.874   4.300   2.547 1.00 . B B . 177 LEU HD21 1 1 
        9 12641 2 1  7 LEU HD22 H 77.788   5.747   2.120 1.00 . B B . 177 LEU HD22 1 1 
        9 12642 2 1  7 LEU HD23 H 77.226   4.656   0.858 1.00 . B B . 177 LEU HD23 1 1 
        9 12643 2 1  7 LEU HG   H 74.917   5.244   1.323 1.00 . B B . 177 LEU HG   1 1 
        9 12644 2 1  7 LEU N    N 72.898   5.709   2.438 1.00 . B B . 177 LEU N    1 1 
        9 12645 2 1  7 LEU O    O 73.306   8.987   3.658 1.00 . B B . 177 LEU O    1 1 
        9 12646 2 1  8 SER C    C 71.537  10.224   1.574 1.00 . B B . 178 SER C    1 1 
        9 12647 2 1  8 SER CA   C 72.844   9.669   0.989 1.00 . B B . 178 SER CA   1 1 
        9 12648 2 1  8 SER CB   C 72.750   9.618  -0.536 1.00 . B B . 178 SER CB   1 1 
        9 12649 2 1  8 SER H    H 73.279   7.557   0.924 1.00 . B B . 178 SER H    1 1 
        9 12650 2 1  8 SER HA   H 73.638  10.349   1.253 1.00 . B B . 178 SER HA   1 1 
        9 12651 2 1  8 SER HB2  H 72.623  10.615  -0.924 1.00 . B B . 178 SER HB2  1 1 
        9 12652 2 1  8 SER HB3  H 73.665   9.198  -0.936 1.00 . B B . 178 SER HB3  1 1 
        9 12653 2 1  8 SER HG   H 70.917   9.004  -0.315 1.00 . B B . 178 SER HG   1 1 
        9 12654 2 1  8 SER N    N 73.190   8.318   1.538 1.00 . B B . 178 SER N    1 1 
        9 12655 2 1  8 SER O    O 71.424  11.396   1.820 1.00 . B B . 178 SER O    1 1 
        9 12656 2 1  8 SER OG   O 71.639   8.821  -0.920 1.00 . B B . 178 SER OG   1 1 
        9 12657 2 1  9 LEU C    C 69.382  10.517   3.667 1.00 . B B . 179 LEU C    1 1 
        9 12658 2 1  9 LEU CA   C 69.228   9.868   2.282 1.00 . B B . 179 LEU CA   1 1 
        9 12659 2 1  9 LEU CB   C 68.232   8.694   2.360 1.00 . B B . 179 LEU CB   1 1 
        9 12660 2 1  9 LEU CD1  C 67.037   7.019   0.913 1.00 . B B . 179 LEU CD1  1 1 
        9 12661 2 1  9 LEU CD2  C 66.417   9.432   0.752 1.00 . B B . 179 LEU CD2  1 1 
        9 12662 2 1  9 LEU CG   C 67.580   8.450   0.982 1.00 . B B . 179 LEU CG   1 1 
        9 12663 2 1  9 LEU H    H 70.652   8.438   1.519 1.00 . B B . 179 LEU H    1 1 
        9 12664 2 1  9 LEU HA   H 68.842  10.610   1.601 1.00 . B B . 179 LEU HA   1 1 
        9 12665 2 1  9 LEU HB2  H 68.765   7.804   2.667 1.00 . B B . 179 LEU HB2  1 1 
        9 12666 2 1  9 LEU HB3  H 67.464   8.914   3.089 1.00 . B B . 179 LEU HB3  1 1 
        9 12667 2 1  9 LEU HD11 H 66.407   6.829   1.771 1.00 . B B . 179 LEU HD11 1 1 
        9 12668 2 1  9 LEU HD12 H 67.860   6.322   0.910 1.00 . B B . 179 LEU HD12 1 1 
        9 12669 2 1  9 LEU HD13 H 66.459   6.896   0.009 1.00 . B B . 179 LEU HD13 1 1 
        9 12670 2 1  9 LEU HD21 H 65.823   9.092  -0.085 1.00 . B B . 179 LEU HD21 1 1 
        9 12671 2 1  9 LEU HD22 H 66.806  10.414   0.534 1.00 . B B . 179 LEU HD22 1 1 
        9 12672 2 1  9 LEU HD23 H 65.795   9.478   1.633 1.00 . B B . 179 LEU HD23 1 1 
        9 12673 2 1  9 LEU HG   H 68.321   8.583   0.207 1.00 . B B . 179 LEU HG   1 1 
        9 12674 2 1  9 LEU N    N 70.541   9.382   1.756 1.00 . B B . 179 LEU N    1 1 
        9 12675 2 1  9 LEU O    O 68.726  11.496   3.964 1.00 . B B . 179 LEU O    1 1 
        9 12676 2 1 10 LEU C    C 70.934  11.901   5.972 1.00 . B B . 180 LEU C    1 1 
        9 12677 2 1 10 LEU CA   C 70.421  10.446   5.904 1.00 . B B . 180 LEU CA   1 1 
        9 12678 2 1 10 LEU CB   C 71.384   9.520   6.648 1.00 . B B . 180 LEU CB   1 1 
        9 12679 2 1 10 LEU CD1  C 69.831   9.192   8.629 1.00 . B B . 180 LEU CD1  1 1 
        9 12680 2 1 10 LEU CD2  C 72.319   8.807   8.840 1.00 . B B . 180 LEU CD2  1 1 
        9 12681 2 1 10 LEU CG   C 71.231   9.658   8.165 1.00 . B B . 180 LEU CG   1 1 
        9 12682 2 1 10 LEU H    H 70.702   9.132   4.227 1.00 . B B . 180 LEU H    1 1 
        9 12683 2 1 10 LEU HA   H 69.466  10.411   6.398 1.00 . B B . 180 LEU HA   1 1 
        9 12684 2 1 10 LEU HB2  H 71.198   8.497   6.365 1.00 . B B . 180 LEU HB2  1 1 
        9 12685 2 1 10 LEU HB3  H 72.383   9.781   6.387 1.00 . B B . 180 LEU HB3  1 1 
        9 12686 2 1 10 LEU HD11 H 69.161  10.039   8.654 1.00 . B B . 180 LEU HD11 1 1 
        9 12687 2 1 10 LEU HD12 H 69.894   8.764   9.619 1.00 . B B . 180 LEU HD12 1 1 
        9 12688 2 1 10 LEU HD13 H 69.445   8.449   7.944 1.00 . B B . 180 LEU HD13 1 1 
        9 12689 2 1 10 LEU HD21 H 72.028   8.601   9.856 1.00 . B B . 180 LEU HD21 1 1 
        9 12690 2 1 10 LEU HD22 H 73.256   9.346   8.832 1.00 . B B . 180 LEU HD22 1 1 
        9 12691 2 1 10 LEU HD23 H 72.437   7.873   8.308 1.00 . B B . 180 LEU HD23 1 1 
        9 12692 2 1 10 LEU HG   H 71.374  10.691   8.433 1.00 . B B . 180 LEU HG   1 1 
        9 12693 2 1 10 LEU N    N 70.220   9.935   4.511 1.00 . B B . 180 LEU N    1 1 
        9 12694 2 1 10 LEU O    O 70.531  12.629   6.849 1.00 . B B . 180 LEU O    1 1 
        9 12695 2 1 11 LEU C    C 71.291  14.819   4.950 1.00 . B B . 181 LEU C    1 1 
        9 12696 2 1 11 LEU CA   C 72.384  13.731   5.155 1.00 . B B . 181 LEU CA   1 1 
        9 12697 2 1 11 LEU CB   C 73.575  13.970   4.168 1.00 . B B . 181 LEU CB   1 1 
        9 12698 2 1 11 LEU CD1  C 72.635  13.665   1.835 1.00 . B B . 181 LEU CD1  1 1 
        9 12699 2 1 11 LEU CD2  C 74.950  12.888   2.359 1.00 . B B . 181 LEU CD2  1 1 
        9 12700 2 1 11 LEU CG   C 73.528  13.050   2.921 1.00 . B B . 181 LEU CG   1 1 
        9 12701 2 1 11 LEU H    H 72.188  11.697   4.424 1.00 . B B . 181 LEU H    1 1 
        9 12702 2 1 11 LEU HA   H 72.763  13.873   6.160 1.00 . B B . 181 LEU HA   1 1 
        9 12703 2 1 11 LEU HB2  H 73.567  15.001   3.840 1.00 . B B . 181 LEU HB2  1 1 
        9 12704 2 1 11 LEU HB3  H 74.501  13.794   4.697 1.00 . B B . 181 LEU HB3  1 1 
        9 12705 2 1 11 LEU HD11 H 71.615  13.702   2.181 1.00 . B B . 181 LEU HD11 1 1 
        9 12706 2 1 11 LEU HD12 H 72.693  13.070   0.937 1.00 . B B . 181 LEU HD12 1 1 
        9 12707 2 1 11 LEU HD13 H 72.972  14.653   1.614 1.00 . B B . 181 LEU HD13 1 1 
        9 12708 2 1 11 LEU HD21 H 75.463  13.837   2.401 1.00 . B B . 181 LEU HD21 1 1 
        9 12709 2 1 11 LEU HD22 H 74.901  12.546   1.335 1.00 . B B . 181 LEU HD22 1 1 
        9 12710 2 1 11 LEU HD23 H 75.487  12.164   2.949 1.00 . B B . 181 LEU HD23 1 1 
        9 12711 2 1 11 LEU HG   H 73.153  12.082   3.189 1.00 . B B . 181 LEU HG   1 1 
        9 12712 2 1 11 LEU N    N 71.854  12.314   5.098 1.00 . B B . 181 LEU N    1 1 
        9 12713 2 1 11 LEU O    O 71.341  15.858   5.577 1.00 . B B . 181 LEU O    1 1 
        9 12714 2 1 12 LEU C    C 68.358  16.029   4.856 1.00 . B B . 182 LEU C    1 1 
        9 12715 2 1 12 LEU CA   C 69.286  15.611   3.685 1.00 . B B . 182 LEU CA   1 1 
        9 12716 2 1 12 LEU CB   C 68.444  15.042   2.520 1.00 . B B . 182 LEU CB   1 1 
        9 12717 2 1 12 LEU CD1  C 66.156  16.078   3.045 1.00 . B B . 182 LEU CD1  1 1 
        9 12718 2 1 12 LEU CD2  C 67.923  17.417   1.816 1.00 . B B . 182 LEU CD2  1 1 
        9 12719 2 1 12 LEU CG   C 67.336  16.014   2.044 1.00 . B B . 182 LEU CG   1 1 
        9 12720 2 1 12 LEU H    H 70.404  13.762   3.506 1.00 . B B . 182 LEU H    1 1 
        9 12721 2 1 12 LEU HA   H 69.779  16.496   3.335 1.00 . B B . 182 LEU HA   1 1 
        9 12722 2 1 12 LEU HB2  H 69.103  14.843   1.687 1.00 . B B . 182 LEU HB2  1 1 
        9 12723 2 1 12 LEU HB3  H 67.993  14.111   2.832 1.00 . B B . 182 LEU HB3  1 1 
        9 12724 2 1 12 LEU HD11 H 66.212  16.982   3.633 1.00 . B B . 182 LEU HD11 1 1 
        9 12725 2 1 12 LEU HD12 H 66.176  15.222   3.704 1.00 . B B . 182 LEU HD12 1 1 
        9 12726 2 1 12 LEU HD13 H 65.228  16.074   2.493 1.00 . B B . 182 LEU HD13 1 1 
        9 12727 2 1 12 LEU HD21 H 68.018  17.930   2.760 1.00 . B B . 182 LEU HD21 1 1 
        9 12728 2 1 12 LEU HD22 H 67.267  17.979   1.168 1.00 . B B . 182 LEU HD22 1 1 
        9 12729 2 1 12 LEU HD23 H 68.895  17.330   1.352 1.00 . B B . 182 LEU HD23 1 1 
        9 12730 2 1 12 LEU HG   H 66.952  15.648   1.101 1.00 . B B . 182 LEU HG   1 1 
        9 12731 2 1 12 LEU N    N 70.355  14.589   4.022 1.00 . B B . 182 LEU N    1 1 
        9 12732 2 1 12 LEU O    O 68.064  17.201   4.981 1.00 . B B . 182 LEU O    1 1 
        9 12733 2 1 13 PRO C    C 67.674  16.460   7.957 1.00 . B B . 183 PRO C    1 1 
        9 12734 2 1 13 PRO CA   C 67.043  15.527   6.887 1.00 . B B . 183 PRO CA   1 1 
        9 12735 2 1 13 PRO CB   C 66.647  14.169   7.503 1.00 . B B . 183 PRO CB   1 1 
        9 12736 2 1 13 PRO CD   C 68.102  13.697   5.666 1.00 . B B . 183 PRO CD   1 1 
        9 12737 2 1 13 PRO CG   C 67.725  13.241   7.072 1.00 . B B . 183 PRO CG   1 1 
        9 12738 2 1 13 PRO HA   H 66.149  16.000   6.512 1.00 . B B . 183 PRO HA   1 1 
        9 12739 2 1 13 PRO HB2  H 66.604  14.230   8.584 1.00 . B B . 183 PRO HB2  1 1 
        9 12740 2 1 13 PRO HB3  H 65.696  13.836   7.110 1.00 . B B . 183 PRO HB3  1 1 
        9 12741 2 1 13 PRO HD2  H 69.100  13.452   5.438 1.00 . B B . 183 PRO HD2  1 1 
        9 12742 2 1 13 PRO HD3  H 67.431  13.268   4.940 1.00 . B B . 183 PRO HD3  1 1 
        9 12743 2 1 13 PRO HG2  H 68.569  13.326   7.741 1.00 . B B . 183 PRO HG2  1 1 
        9 12744 2 1 13 PRO HG3  H 67.366  12.224   7.044 1.00 . B B . 183 PRO HG3  1 1 
        9 12745 2 1 13 PRO N    N 67.912  15.147   5.719 1.00 . B B . 183 PRO N    1 1 
        9 12746 2 1 13 PRO O    O 66.933  17.190   8.586 1.00 . B B . 183 PRO O    1 1 
        9 12747 2 1 14 ILE C    C 69.393  18.865   8.794 1.00 . B B . 184 ILE C    1 1 
        9 12748 2 1 14 ILE CA   C 69.510  17.401   9.262 1.00 . B B . 184 ILE CA   1 1 
        9 12749 2 1 14 ILE CB   C 70.934  17.022   9.782 1.00 . B B . 184 ILE CB   1 1 
        9 12750 2 1 14 ILE CD1  C 71.481  14.650   9.062 1.00 . B B . 184 ILE CD1  1 1 
        9 12751 2 1 14 ILE CG1  C 70.945  15.526  10.207 1.00 . B B . 184 ILE CG1  1 1 
        9 12752 2 1 14 ILE CG2  C 71.278  17.917  11.011 1.00 . B B . 184 ILE CG2  1 1 
        9 12753 2 1 14 ILE H    H 69.641  15.906   7.710 1.00 . B B . 184 ILE H    1 1 
        9 12754 2 1 14 ILE HA   H 68.831  17.299  10.104 1.00 . B B . 184 ILE HA   1 1 
        9 12755 2 1 14 ILE HB   H 71.680  17.169   9.019 1.00 . B B . 184 ILE HB   1 1 
        9 12756 2 1 14 ILE HD11 H 70.862  14.775   8.190 1.00 . B B . 184 ILE HD11 1 1 
        9 12757 2 1 14 ILE HD12 H 71.469  13.613   9.362 1.00 . B B . 184 ILE HD12 1 1 
        9 12758 2 1 14 ILE HD13 H 72.493  14.945   8.830 1.00 . B B . 184 ILE HD13 1 1 
        9 12759 2 1 14 ILE HG12 H 71.587  15.401  11.069 1.00 . B B . 184 ILE HG12 1 1 
        9 12760 2 1 14 ILE HG13 H 69.944  15.207  10.462 1.00 . B B . 184 ILE HG13 1 1 
        9 12761 2 1 14 ILE HG21 H 72.319  18.183  10.986 1.00 . B B . 184 ILE HG21 1 1 
        9 12762 2 1 14 ILE HG22 H 71.074  17.381  11.927 1.00 . B B . 184 ILE HG22 1 1 
        9 12763 2 1 14 ILE HG23 H 70.687  18.820  10.997 1.00 . B B . 184 ILE HG23 1 1 
        9 12764 2 1 14 ILE N    N 69.009  16.473   8.205 1.00 . B B . 184 ILE N    1 1 
        9 12765 2 1 14 ILE O    O 68.888  19.688   9.531 1.00 . B B . 184 ILE O    1 1 
        9 12766 2 1 15 PRO C    C 68.293  21.229   7.424 1.00 . B B . 185 PRO C    1 1 
        9 12767 2 1 15 PRO CA   C 69.634  20.590   7.047 1.00 . B B . 185 PRO CA   1 1 
        9 12768 2 1 15 PRO CB   C 69.732  20.405   5.528 1.00 . B B . 185 PRO CB   1 1 
        9 12769 2 1 15 PRO CD   C 70.435  18.321   6.577 1.00 . B B . 185 PRO CD   1 1 
        9 12770 2 1 15 PRO CG   C 70.616  19.214   5.337 1.00 . B B . 185 PRO CG   1 1 
        9 12771 2 1 15 PRO HA   H 70.440  21.213   7.383 1.00 . B B . 185 PRO HA   1 1 
        9 12772 2 1 15 PRO HB2  H 68.750  20.220   5.107 1.00 . B B . 185 PRO HB2  1 1 
        9 12773 2 1 15 PRO HB3  H 70.176  21.277   5.070 1.00 . B B . 185 PRO HB3  1 1 
        9 12774 2 1 15 PRO HD2  H 69.816  17.485   6.345 1.00 . B B . 185 PRO HD2  1 1 
        9 12775 2 1 15 PRO HD3  H 71.385  17.984   6.933 1.00 . B B . 185 PRO HD3  1 1 
        9 12776 2 1 15 PRO HG2  H 70.329  18.678   4.438 1.00 . B B . 185 PRO HG2  1 1 
        9 12777 2 1 15 PRO HG3  H 71.647  19.527   5.261 1.00 . B B . 185 PRO HG3  1 1 
        9 12778 2 1 15 PRO N    N 69.787  19.200   7.579 1.00 . B B . 185 PRO N    1 1 
        9 12779 2 1 15 PRO O    O 68.140  22.427   7.349 1.00 . B B . 185 PRO O    1 1 
        9 12780 2 1 16 LEU C    C 66.002  21.932   9.292 1.00 . B B . 186 LEU C    1 1 
        9 12781 2 1 16 LEU CA   C 65.944  20.951   8.118 1.00 . B B . 186 LEU CA   1 1 
        9 12782 2 1 16 LEU CB   C 64.918  19.830   8.456 1.00 . B B . 186 LEU CB   1 1 
        9 12783 2 1 16 LEU CD1  C 63.014  21.162   7.456 1.00 . B B . 186 LEU CD1  1 1 
        9 12784 2 1 16 LEU CD2  C 62.560  19.308   9.092 1.00 . B B . 186 LEU CD2  1 1 
        9 12785 2 1 16 LEU CG   C 63.527  20.437   8.715 1.00 . B B . 186 LEU CG   1 1 
        9 12786 2 1 16 LEU H    H 67.497  19.439   7.788 1.00 . B B . 186 LEU H    1 1 
        9 12787 2 1 16 LEU HA   H 65.585  21.488   7.253 1.00 . B B . 186 LEU HA   1 1 
        9 12788 2 1 16 LEU HB2  H 64.835  19.138   7.627 1.00 . B B . 186 LEU HB2  1 1 
        9 12789 2 1 16 LEU HB3  H 65.231  19.297   9.345 1.00 . B B . 186 LEU HB3  1 1 
        9 12790 2 1 16 LEU HD11 H 63.373  22.180   7.458 1.00 . B B . 186 LEU HD11 1 1 
        9 12791 2 1 16 LEU HD12 H 61.932  21.168   7.452 1.00 . B B . 186 LEU HD12 1 1 
        9 12792 2 1 16 LEU HD13 H 63.371  20.656   6.570 1.00 . B B . 186 LEU HD13 1 1 
        9 12793 2 1 16 LEU HD21 H 61.630  19.732   9.439 1.00 . B B . 186 LEU HD21 1 1 
        9 12794 2 1 16 LEU HD22 H 62.998  18.708   9.877 1.00 . B B . 186 LEU HD22 1 1 
        9 12795 2 1 16 LEU HD23 H 62.373  18.689   8.228 1.00 . B B . 186 LEU HD23 1 1 
        9 12796 2 1 16 LEU HG   H 63.583  21.141   9.532 1.00 . B B . 186 LEU HG   1 1 
        9 12797 2 1 16 LEU N    N 67.317  20.405   7.781 1.00 . B B . 186 LEU N    1 1 
        9 12798 2 1 16 LEU O    O 65.309  22.928   9.288 1.00 . B B . 186 LEU O    1 1 
        9 12799 2 1 17 ILE C    C 67.376  23.930  11.158 1.00 . B B . 187 ILE C    1 1 
        9 12800 2 1 17 ILE CA   C 66.909  22.513  11.503 1.00 . B B . 187 ILE CA   1 1 
        9 12801 2 1 17 ILE CB   C 67.856  21.891  12.528 1.00 . B B . 187 ILE CB   1 1 
        9 12802 2 1 17 ILE CD1  C 70.211  21.138  12.940 1.00 . B B . 187 ILE CD1  1 1 
        9 12803 2 1 17 ILE CG1  C 69.295  21.923  11.998 1.00 . B B . 187 ILE CG1  1 1 
        9 12804 2 1 17 ILE CG2  C 67.436  20.444  12.781 1.00 . B B . 187 ILE CG2  1 1 
        9 12805 2 1 17 ILE H    H 67.334  20.800  10.270 1.00 . B B . 187 ILE H    1 1 
        9 12806 2 1 17 ILE HA   H 65.928  22.582  11.948 1.00 . B B . 187 ILE HA   1 1 
        9 12807 2 1 17 ILE HB   H 67.797  22.447  13.453 1.00 . B B . 187 ILE HB   1 1 
        9 12808 2 1 17 ILE HD11 H 70.011  20.082  12.843 1.00 . B B . 187 ILE HD11 1 1 
        9 12809 2 1 17 ILE HD12 H 70.030  21.447  13.960 1.00 . B B . 187 ILE HD12 1 1 
        9 12810 2 1 17 ILE HD13 H 71.242  21.333  12.682 1.00 . B B . 187 ILE HD13 1 1 
        9 12811 2 1 17 ILE HG12 H 69.326  21.482  11.013 1.00 . B B . 187 ILE HG12 1 1 
        9 12812 2 1 17 ILE HG13 H 69.634  22.946  11.945 1.00 . B B . 187 ILE HG13 1 1 
        9 12813 2 1 17 ILE HG21 H 67.709  19.836  11.931 1.00 . B B . 187 ILE HG21 1 1 
        9 12814 2 1 17 ILE HG22 H 66.367  20.398  12.928 1.00 . B B . 187 ILE HG22 1 1 
        9 12815 2 1 17 ILE HG23 H 67.935  20.078  13.661 1.00 . B B . 187 ILE HG23 1 1 
        9 12816 2 1 17 ILE N    N 66.810  21.629  10.301 1.00 . B B . 187 ILE N    1 1 
        9 12817 2 1 17 ILE O    O 66.896  24.888  11.731 1.00 . B B . 187 ILE O    1 1 
        9 12818 2 1 18 VAL C    C 67.748  26.303   9.334 1.00 . B B . 188 VAL C    1 1 
        9 12819 2 1 18 VAL CA   C 68.863  25.405   9.881 1.00 . B B . 188 VAL CA   1 1 
        9 12820 2 1 18 VAL CB   C 70.030  25.280   8.872 1.00 . B B . 188 VAL CB   1 1 
        9 12821 2 1 18 VAL CG1  C 70.775  23.962   9.115 1.00 . B B . 188 VAL CG1  1 1 
        9 12822 2 1 18 VAL CG2  C 69.514  25.310   7.423 1.00 . B B . 188 VAL CG2  1 1 
        9 12823 2 1 18 VAL H    H 68.711  23.255   9.820 1.00 . B B . 188 VAL H    1 1 
        9 12824 2 1 18 VAL HA   H 69.243  25.863  10.785 1.00 . B B . 188 VAL HA   1 1 
        9 12825 2 1 18 VAL HB   H 70.718  26.103   9.021 1.00 . B B . 188 VAL HB   1 1 
        9 12826 2 1 18 VAL HG11 H 70.220  23.147   8.677 1.00 . B B . 188 VAL HG11 1 1 
        9 12827 2 1 18 VAL HG12 H 70.878  23.794  10.175 1.00 . B B . 188 VAL HG12 1 1 
        9 12828 2 1 18 VAL HG13 H 71.756  24.014   8.665 1.00 . B B . 188 VAL HG13 1 1 
        9 12829 2 1 18 VAL HG21 H 69.247  26.323   7.157 1.00 . B B . 188 VAL HG21 1 1 
        9 12830 2 1 18 VAL HG22 H 68.648  24.678   7.334 1.00 . B B . 188 VAL HG22 1 1 
        9 12831 2 1 18 VAL HG23 H 70.287  24.956   6.757 1.00 . B B . 188 VAL HG23 1 1 
        9 12832 2 1 18 VAL N    N 68.333  24.055  10.244 1.00 . B B . 188 VAL N    1 1 
        9 12833 2 1 18 VAL O    O 67.697  27.478   9.638 1.00 . B B . 188 VAL O    1 1 
        9 12834 2 1 19 TRP C    C 64.869  27.107   9.063 1.00 . B B . 189 TRP C    1 1 
        9 12835 2 1 19 TRP CA   C 65.736  26.523   7.947 1.00 . B B . 189 TRP CA   1 1 
        9 12836 2 1 19 TRP CB   C 64.878  25.628   7.038 1.00 . B B . 189 TRP CB   1 1 
        9 12837 2 1 19 TRP CD1  C 66.358  24.441   5.365 1.00 . B B . 189 TRP CD1  1 1 
        9 12838 2 1 19 TRP CD2  C 65.459  26.328   4.535 1.00 . B B . 189 TRP CD2  1 1 
        9 12839 2 1 19 TRP CE2  C 66.256  25.771   3.507 1.00 . B B . 189 TRP CE2  1 1 
        9 12840 2 1 19 TRP CE3  C 64.776  27.528   4.268 1.00 . B B . 189 TRP CE3  1 1 
        9 12841 2 1 19 TRP CG   C 65.541  25.463   5.705 1.00 . B B . 189 TRP CG   1 1 
        9 12842 2 1 19 TRP CH2  C 65.687  27.576   2.010 1.00 . B B . 189 TRP CH2  1 1 
        9 12843 2 1 19 TRP CZ2  C 66.373  26.384   2.259 1.00 . B B . 189 TRP CZ2  1 1 
        9 12844 2 1 19 TRP CZ3  C 64.890  28.148   3.012 1.00 . B B . 189 TRP CZ3  1 1 
        9 12845 2 1 19 TRP H    H 66.942  24.779   8.314 1.00 . B B . 189 TRP H    1 1 
        9 12846 2 1 19 TRP HA   H 66.145  27.337   7.363 1.00 . B B . 189 TRP HA   1 1 
        9 12847 2 1 19 TRP HB2  H 64.760  24.659   7.500 1.00 . B B . 189 TRP HB2  1 1 
        9 12848 2 1 19 TRP HB3  H 63.905  26.078   6.899 1.00 . B B . 189 TRP HB3  1 1 
        9 12849 2 1 19 TRP HD1  H 66.633  23.618   6.007 1.00 . B B . 189 TRP HD1  1 1 
        9 12850 2 1 19 TRP HE1  H 67.385  24.021   3.574 1.00 . B B . 189 TRP HE1  1 1 
        9 12851 2 1 19 TRP HE3  H 64.159  27.977   5.034 1.00 . B B . 189 TRP HE3  1 1 
        9 12852 2 1 19 TRP HH2  H 65.771  28.056   1.046 1.00 . B B . 189 TRP HH2  1 1 
        9 12853 2 1 19 TRP HZ2  H 66.987  25.939   1.490 1.00 . B B . 189 TRP HZ2  1 1 
        9 12854 2 1 19 TRP HZ3  H 64.362  29.069   2.818 1.00 . B B . 189 TRP HZ3  1 1 
        9 12855 2 1 19 TRP N    N 66.860  25.732   8.528 1.00 . B B . 189 TRP N    1 1 
        9 12856 2 1 19 TRP NE1  N 66.783  24.622   4.062 1.00 . B B . 189 TRP NE1  1 1 
        9 12857 2 1 19 TRP O    O 64.431  28.237   8.980 1.00 . B B . 189 TRP O    1 1 
        9 12858 2 1 20 VAL C    C 64.447  28.018  11.895 1.00 . B B . 190 VAL C    1 1 
        9 12859 2 1 20 VAL CA   C 63.812  26.786  11.257 1.00 . B B . 190 VAL CA   1 1 
        9 12860 2 1 20 VAL CB   C 63.692  25.673  12.301 1.00 . B B . 190 VAL CB   1 1 
        9 12861 2 1 20 VAL CG1  C 62.569  26.007  13.285 1.00 . B B . 190 VAL CG1  1 1 
        9 12862 2 1 20 VAL CG2  C 63.378  24.351  11.599 1.00 . B B . 190 VAL CG2  1 1 
        9 12863 2 1 20 VAL H    H 65.020  25.416  10.124 1.00 . B B . 190 VAL H    1 1 
        9 12864 2 1 20 VAL HA   H 62.825  27.043  10.900 1.00 . B B . 190 VAL HA   1 1 
        9 12865 2 1 20 VAL HB   H 64.625  25.584  12.840 1.00 . B B . 190 VAL HB   1 1 
        9 12866 2 1 20 VAL HG11 H 62.647  27.043  13.584 1.00 . B B . 190 VAL HG11 1 1 
        9 12867 2 1 20 VAL HG12 H 62.654  25.374  14.157 1.00 . B B . 190 VAL HG12 1 1 
        9 12868 2 1 20 VAL HG13 H 61.613  25.840  12.812 1.00 . B B . 190 VAL HG13 1 1 
        9 12869 2 1 20 VAL HG21 H 63.070  23.619  12.331 1.00 . B B . 190 VAL HG21 1 1 
        9 12870 2 1 20 VAL HG22 H 64.260  24.000  11.087 1.00 . B B . 190 VAL HG22 1 1 
        9 12871 2 1 20 VAL HG23 H 62.582  24.503  10.884 1.00 . B B . 190 VAL HG23 1 1 
        9 12872 2 1 20 VAL N    N 64.638  26.318  10.107 1.00 . B B . 190 VAL N    1 1 
        9 12873 2 1 20 VAL O    O 63.763  28.948  12.274 1.00 . B B . 190 VAL O    1 1 
        9 12874 2 1 21 LYS C    C 66.267  30.419  11.805 1.00 . B B . 191 LYS C    1 1 
        9 12875 2 1 21 LYS CA   C 66.520  29.140  12.597 1.00 . B B . 191 LYS CA   1 1 
        9 12876 2 1 21 LYS CB   C 68.018  28.831  12.613 1.00 . B B . 191 LYS CB   1 1 
        9 12877 2 1 21 LYS CD   C 70.215  29.534  13.573 1.00 . B B . 191 LYS CD   1 1 
        9 12878 2 1 21 LYS CE   C 70.965  30.663  14.281 1.00 . B B . 191 LYS CE   1 1 
        9 12879 2 1 21 LYS CG   C 68.768  29.962  13.320 1.00 . B B . 191 LYS CG   1 1 
        9 12880 2 1 21 LYS H    H 66.268  27.220  11.671 1.00 . B B . 191 LYS H    1 1 
        9 12881 2 1 21 LYS HA   H 66.181  29.285  13.612 1.00 . B B . 191 LYS HA   1 1 
        9 12882 2 1 21 LYS HB2  H 68.187  27.902  13.139 1.00 . B B . 191 LYS HB2  1 1 
        9 12883 2 1 21 LYS HB3  H 68.378  28.741  11.599 1.00 . B B . 191 LYS HB3  1 1 
        9 12884 2 1 21 LYS HD2  H 70.224  28.649  14.193 1.00 . B B . 191 LYS HD2  1 1 
        9 12885 2 1 21 LYS HD3  H 70.697  29.318  12.631 1.00 . B B . 191 LYS HD3  1 1 
        9 12886 2 1 21 LYS HE2  H 70.358  31.048  15.087 1.00 . B B . 191 LYS HE2  1 1 
        9 12887 2 1 21 LYS HE3  H 71.894  30.283  14.681 1.00 . B B . 191 LYS HE3  1 1 
        9 12888 2 1 21 LYS HG2  H 68.757  30.844  12.697 1.00 . B B . 191 LYS HG2  1 1 
        9 12889 2 1 21 LYS HG3  H 68.288  30.178  14.261 1.00 . B B . 191 LYS HG3  1 1 
        9 12890 2 1 21 LYS HZ1  H 70.881  32.653  13.676 1.00 . B B . 191 LYS HZ1  1 1 
        9 12891 2 1 21 LYS HZ2  H 70.793  31.536  12.399 1.00 . B B . 191 LYS HZ2  1 1 
        9 12892 2 1 21 LYS HZ3  H 72.277  31.837  13.169 1.00 . B B . 191 LYS HZ3  1 1 
        9 12893 2 1 21 LYS N    N 65.772  27.999  11.998 1.00 . B B . 191 LYS N    1 1 
        9 12894 2 1 21 LYS NZ   N 71.251  31.754  13.309 1.00 . B B . 191 LYS NZ   1 1 
        9 12895 2 1 21 LYS O    O 66.121  31.483  12.371 1.00 . B B . 191 LYS O    1 1 
        9 12896 2 1 22 ARG C    C 64.643  32.111   9.920 1.00 . B B . 192 ARG C    1 1 
        9 12897 2 1 22 ARG CA   C 65.988  31.466   9.599 1.00 . B B . 192 ARG CA   1 1 
        9 12898 2 1 22 ARG CB   C 66.009  31.022   8.130 1.00 . B B . 192 ARG CB   1 1 
        9 12899 2 1 22 ARG CD   C 68.230  31.778   7.152 1.00 . B B . 192 ARG CD   1 1 
        9 12900 2 1 22 ARG CG   C 67.436  30.589   7.718 1.00 . B B . 192 ARG CG   1 1 
        9 12901 2 1 22 ARG CZ   C 69.205  33.877   7.970 1.00 . B B . 192 ARG CZ   1 1 
        9 12902 2 1 22 ARG H    H 66.351  29.404  10.083 1.00 . B B . 192 ARG H    1 1 
        9 12903 2 1 22 ARG HA   H 66.771  32.190   9.760 1.00 . B B . 192 ARG HA   1 1 
        9 12904 2 1 22 ARG HB2  H 65.332  30.186   8.009 1.00 . B B . 192 ARG HB2  1 1 
        9 12905 2 1 22 ARG HB3  H 65.676  31.838   7.507 1.00 . B B . 192 ARG HB3  1 1 
        9 12906 2 1 22 ARG HD2  H 69.125  31.410   6.675 1.00 . B B . 192 ARG HD2  1 1 
        9 12907 2 1 22 ARG HD3  H 67.631  32.301   6.421 1.00 . B B . 192 ARG HD3  1 1 
        9 12908 2 1 22 ARG HE   H 68.421  32.485   9.173 1.00 . B B . 192 ARG HE   1 1 
        9 12909 2 1 22 ARG HG2  H 67.957  30.192   8.577 1.00 . B B . 192 ARG HG2  1 1 
        9 12910 2 1 22 ARG HG3  H 67.369  29.820   6.961 1.00 . B B . 192 ARG HG3  1 1 
        9 12911 2 1 22 ARG HH11 H 69.245  33.562   5.993 1.00 . B B . 192 ARG HH11 1 1 
        9 12912 2 1 22 ARG HH12 H 69.924  35.064   6.525 1.00 . B B . 192 ARG HH12 1 1 
        9 12913 2 1 22 ARG HH21 H 69.312  34.454   9.884 1.00 . B B . 192 ARG HH21 1 1 
        9 12914 2 1 22 ARG HH22 H 69.965  35.566   8.729 1.00 . B B . 192 ARG HH22 1 1 
        9 12915 2 1 22 ARG N    N 66.223  30.290  10.483 1.00 . B B . 192 ARG N    1 1 
        9 12916 2 1 22 ARG NE   N 68.612  32.720   8.242 1.00 . B B . 192 ARG NE   1 1 
        9 12917 2 1 22 ARG NH1  N 69.479  34.192   6.733 1.00 . B B . 192 ARG NH1  1 1 
        9 12918 2 1 22 ARG NH2  N 69.518  34.697   8.936 1.00 . B B . 192 ARG NH2  1 1 
        9 12919 2 1 22 ARG O    O 64.524  33.320   9.942 1.00 . B B . 192 ARG O    1 1 
        9 12920 2 1 23 LYS C    C 62.355  32.664  11.775 1.00 . B B . 193 LYS C    1 1 
        9 12921 2 1 23 LYS CA   C 62.282  31.802  10.519 1.00 . B B . 193 LYS CA   1 1 
        9 12922 2 1 23 LYS CB   C 61.320  30.635  10.752 1.00 . B B . 193 LYS CB   1 1 
        9 12923 2 1 23 LYS CD   C 58.894  30.014  11.087 1.00 . B B . 193 LYS CD   1 1 
        9 12924 2 1 23 LYS CE   C 58.851  29.471  12.521 1.00 . B B . 193 LYS CE   1 1 
        9 12925 2 1 23 LYS CG   C 59.903  31.177  10.984 1.00 . B B . 193 LYS CG   1 1 
        9 12926 2 1 23 LYS H    H 63.792  30.314  10.156 1.00 . B B . 193 LYS H    1 1 
        9 12927 2 1 23 LYS HA   H 61.919  32.402   9.697 1.00 . B B . 193 LYS HA   1 1 
        9 12928 2 1 23 LYS HB2  H 61.324  29.990   9.886 1.00 . B B . 193 LYS HB2  1 1 
        9 12929 2 1 23 LYS HB3  H 61.639  30.077  11.618 1.00 . B B . 193 LYS HB3  1 1 
        9 12930 2 1 23 LYS HD2  H 57.912  30.371  10.814 1.00 . B B . 193 LYS HD2  1 1 
        9 12931 2 1 23 LYS HD3  H 59.184  29.220  10.414 1.00 . B B . 193 LYS HD3  1 1 
        9 12932 2 1 23 LYS HE2  H 58.415  28.483  12.518 1.00 . B B . 193 LYS HE2  1 1 
        9 12933 2 1 23 LYS HE3  H 59.850  29.421  12.923 1.00 . B B . 193 LYS HE3  1 1 
        9 12934 2 1 23 LYS HG2  H 59.885  31.755  11.899 1.00 . B B . 193 LYS HG2  1 1 
        9 12935 2 1 23 LYS HG3  H 59.628  31.813  10.156 1.00 . B B . 193 LYS HG3  1 1 
        9 12936 2 1 23 LYS HZ1  H 57.862  31.271  12.868 1.00 . B B . 193 LYS HZ1  1 1 
        9 12937 2 1 23 LYS HZ2  H 58.519  30.560  14.265 1.00 . B B . 193 LYS HZ2  1 1 
        9 12938 2 1 23 LYS HZ3  H 57.107  29.922  13.568 1.00 . B B . 193 LYS HZ3  1 1 
        9 12939 2 1 23 LYS N    N 63.638  31.283  10.180 1.00 . B B . 193 LYS N    1 1 
        9 12940 2 1 23 LYS NZ   N 58.021  30.374  13.370 1.00 . B B . 193 LYS NZ   1 1 
        9 12941 2 1 23 LYS O    O 61.717  33.694  11.864 1.00 . B B . 193 LYS O    1 1 
        9 12942 2 1 24 GLU C    C 62.003  33.159  14.731 1.00 . B B . 194 GLU C    1 1 
        9 12943 2 1 24 GLU CA   C 63.335  32.962  14.016 1.00 . B B . 194 GLU CA   1 1 
        9 12944 2 1 24 GLU CB   C 63.980  34.324  13.745 1.00 . B B . 194 GLU CB   1 1 
        9 12945 2 1 24 GLU CD   C 66.134  35.445  13.138 1.00 . B B . 194 GLU CD   1 1 
        9 12946 2 1 24 GLU CG   C 65.393  34.115  13.198 1.00 . B B . 194 GLU CG   1 1 
        9 12947 2 1 24 GLU H    H 63.647  31.381  12.598 1.00 . B B . 194 GLU H    1 1 
        9 12948 2 1 24 GLU HA   H 63.989  32.390  14.658 1.00 . B B . 194 GLU HA   1 1 
        9 12949 2 1 24 GLU HB2  H 63.389  34.866  13.022 1.00 . B B . 194 GLU HB2  1 1 
        9 12950 2 1 24 GLU HB3  H 64.033  34.887  14.664 1.00 . B B . 194 GLU HB3  1 1 
        9 12951 2 1 24 GLU HG2  H 65.929  33.435  13.842 1.00 . B B . 194 GLU HG2  1 1 
        9 12952 2 1 24 GLU HG3  H 65.332  33.696  12.205 1.00 . B B . 194 GLU HG3  1 1 
        9 12953 2 1 24 GLU N    N 63.156  32.217  12.736 1.00 . B B . 194 GLU N    1 1 
        9 12954 2 1 24 GLU O    O 61.038  33.612  14.146 1.00 . B B . 194 GLU O    1 1 
        9 12955 2 1 24 GLU OE1  O 65.666  36.334  12.445 1.00 . B B . 194 GLU OE1  1 1 
        9 12956 2 1 24 GLU OE2  O 67.161  35.557  13.788 1.00 . B B . 194 GLU OE2  1 1 
        9 12957 2 1 25 VAL C    C 61.127  33.273  18.288 1.00 . B B . 195 VAL C    1 1 
        9 12958 2 1 25 VAL CA   C 60.747  32.954  16.843 1.00 . B B . 195 VAL CA   1 1 
        9 12959 2 1 25 VAL CB   C 59.926  31.658  16.779 1.00 . B B . 195 VAL CB   1 1 
        9 12960 2 1 25 VAL CG1  C 60.836  30.456  17.041 1.00 . B B . 195 VAL CG1  1 1 
        9 12961 2 1 25 VAL CG2  C 58.809  31.692  17.829 1.00 . B B . 195 VAL CG2  1 1 
        9 12962 2 1 25 VAL H    H 62.793  32.454  16.428 1.00 . B B . 195 VAL H    1 1 
        9 12963 2 1 25 VAL HA   H 60.152  33.767  16.452 1.00 . B B . 195 VAL HA   1 1 
        9 12964 2 1 25 VAL HB   H 59.488  31.564  15.794 1.00 . B B . 195 VAL HB   1 1 
        9 12965 2 1 25 VAL HG11 H 60.257  29.546  16.983 1.00 . B B . 195 VAL HG11 1 1 
        9 12966 2 1 25 VAL HG12 H 61.273  30.541  18.023 1.00 . B B . 195 VAL HG12 1 1 
        9 12967 2 1 25 VAL HG13 H 61.619  30.431  16.298 1.00 . B B . 195 VAL HG13 1 1 
        9 12968 2 1 25 VAL HG21 H 59.235  31.547  18.811 1.00 . B B . 195 VAL HG21 1 1 
        9 12969 2 1 25 VAL HG22 H 58.099  30.905  17.625 1.00 . B B . 195 VAL HG22 1 1 
        9 12970 2 1 25 VAL HG23 H 58.308  32.649  17.790 1.00 . B B . 195 VAL HG23 1 1 
        9 12971 2 1 25 VAL N    N 61.979  32.811  16.015 1.00 . B B . 195 VAL N    1 1 
        9 12972 2 1 25 VAL O    O 61.959  32.608  18.873 1.00 . B B . 195 VAL O    1 1 
        9 12973 2 1 26 GLN C    C 62.310  34.634  20.518 1.00 . B B . 196 GLN C    1 1 
        9 12974 2 1 26 GLN CA   C 60.808  34.717  20.250 1.00 . B B . 196 GLN CA   1 1 
        9 12975 2 1 26 GLN CB   C 60.055  33.810  21.230 1.00 . B B . 196 GLN CB   1 1 
        9 12976 2 1 26 GLN CD   C 57.798  33.209  22.118 1.00 . B B . 196 GLN CD   1 1 
        9 12977 2 1 26 GLN CG   C 58.549  34.028  21.075 1.00 . B B . 196 GLN CG   1 1 
        9 12978 2 1 26 GLN H    H 59.850  34.816  18.328 1.00 . B B . 196 GLN H    1 1 
        9 12979 2 1 26 GLN HA   H 60.483  35.737  20.395 1.00 . B B . 196 GLN HA   1 1 
        9 12980 2 1 26 GLN HB2  H 60.295  32.777  21.023 1.00 . B B . 196 GLN HB2  1 1 
        9 12981 2 1 26 GLN HB3  H 60.348  34.051  22.240 1.00 . B B . 196 GLN HB3  1 1 
        9 12982 2 1 26 GLN HE21 H 56.147  34.307  22.007 1.00 . B B . 196 GLN HE21 1 1 
        9 12983 2 1 26 GLN HE22 H 56.087  33.016  23.108 1.00 . B B . 196 GLN HE22 1 1 
        9 12984 2 1 26 GLN HG2  H 58.323  35.076  21.208 1.00 . B B . 196 GLN HG2  1 1 
        9 12985 2 1 26 GLN HG3  H 58.241  33.719  20.088 1.00 . B B . 196 GLN HG3  1 1 
        9 12986 2 1 26 GLN N    N 60.509  34.308  18.847 1.00 . B B . 196 GLN N    1 1 
        9 12987 2 1 26 GLN NE2  N 56.575  33.538  22.438 1.00 . B B . 196 GLN NE2  1 1 
        9 12988 2 1 26 GLN O    O 63.098  34.609  19.595 1.00 . B B . 196 GLN O    1 1 
        9 12989 2 1 26 GLN OE1  O 58.331  32.256  22.650 1.00 . B B . 196 GLN OE1  1 1 
        9 12990 2 1 27 LYS C    C 64.835  35.836  21.858 1.00 . B B . 197 LYS C    1 1 
        9 12991 2 1 27 LYS CA   C 64.127  34.520  22.175 1.00 . B B . 197 LYS CA   1 1 
        9 12992 2 1 27 LYS CB   C 64.808  33.365  21.422 1.00 . B B . 197 LYS CB   1 1 
        9 12993 2 1 27 LYS CD   C 67.006  32.164  21.220 1.00 . B B . 197 LYS CD   1 1 
        9 12994 2 1 27 LYS CE   C 66.300  30.916  20.683 1.00 . B B . 197 LYS CE   1 1 
        9 12995 2 1 27 LYS CG   C 66.072  32.917  22.172 1.00 . B B . 197 LYS CG   1 1 
        9 12996 2 1 27 LYS H    H 62.007  34.627  22.498 1.00 . B B . 197 LYS H    1 1 
        9 12997 2 1 27 LYS HA   H 64.193  34.336  23.238 1.00 . B B . 197 LYS HA   1 1 
        9 12998 2 1 27 LYS HB2  H 64.120  32.535  21.353 1.00 . B B . 197 LYS HB2  1 1 
        9 12999 2 1 27 LYS HB3  H 65.077  33.690  20.427 1.00 . B B . 197 LYS HB3  1 1 
        9 13000 2 1 27 LYS HD2  H 67.273  32.809  20.394 1.00 . B B . 197 LYS HD2  1 1 
        9 13001 2 1 27 LYS HD3  H 67.900  31.870  21.749 1.00 . B B . 197 LYS HD3  1 1 
        9 13002 2 1 27 LYS HE2  H 65.502  31.210  20.018 1.00 . B B . 197 LYS HE2  1 1 
        9 13003 2 1 27 LYS HE3  H 67.010  30.306  20.145 1.00 . B B . 197 LYS HE3  1 1 
        9 13004 2 1 27 LYS HG2  H 66.586  33.785  22.566 1.00 . B B . 197 LYS HG2  1 1 
        9 13005 2 1 27 LYS HG3  H 65.793  32.267  22.988 1.00 . B B . 197 LYS HG3  1 1 
        9 13006 2 1 27 LYS HZ1  H 65.299  29.265  21.461 1.00 . B B . 197 LYS HZ1  1 1 
        9 13007 2 1 27 LYS HZ2  H 65.021  30.708  22.314 1.00 . B B . 197 LYS HZ2  1 1 
        9 13008 2 1 27 LYS HZ3  H 66.500  29.890  22.484 1.00 . B B . 197 LYS HZ3  1 1 
        9 13009 2 1 27 LYS N    N 62.687  34.599  21.794 1.00 . B B . 197 LYS N    1 1 
        9 13010 2 1 27 LYS NZ   N 65.737  30.136  21.821 1.00 . B B . 197 LYS NZ   1 1 
        9 13011 2 1 27 LYS O    O 65.722  35.881  21.029 1.00 . B B . 197 LYS O    1 1 
        9 13012 2 1 28 THR C    C 65.090  38.566  20.825 1.00 . B B . 198 THR C    1 1 
        9 13013 2 1 28 THR CA   C 65.033  38.241  22.314 1.00 . B B . 198 THR CA   1 1 
        9 13014 2 1 28 THR CB   C 66.446  38.275  22.899 1.00 . B B . 198 THR CB   1 1 
        9 13015 2 1 28 THR CG2  C 66.390  37.957  24.394 1.00 . B B . 198 THR CG2  1 1 
        9 13016 2 1 28 THR H    H 63.699  36.804  23.191 1.00 . B B . 198 THR H    1 1 
        9 13017 2 1 28 THR HA   H 64.430  38.987  22.811 1.00 . B B . 198 THR HA   1 1 
        9 13018 2 1 28 THR HB   H 66.870  39.257  22.761 1.00 . B B . 198 THR HB   1 1 
        9 13019 2 1 28 THR HG1  H 66.956  37.249  21.327 1.00 . B B . 198 THR HG1  1 1 
        9 13020 2 1 28 THR HG21 H 66.208  36.901  24.531 1.00 . B B . 198 THR HG21 1 1 
        9 13021 2 1 28 THR HG22 H 65.591  38.522  24.852 1.00 . B B . 198 THR HG22 1 1 
        9 13022 2 1 28 THR HG23 H 67.330  38.223  24.855 1.00 . B B . 198 THR HG23 1 1 
        9 13023 2 1 28 THR N    N 64.421  36.901  22.535 1.00 . B B . 198 THR N    1 1 
        9 13024 2 1 28 THR O    O 64.297  38.008  20.086 1.00 . B B . 198 THR O    1 1 
        9 13025 2 1 28 THR OXT  O 65.926  39.370  20.445 1.00 . B B . 198 THR OXT  1 1 
        9 13026 2 1 28 THR OG1  O 67.254  37.312  22.237 1.00 . B B . 198 THR OG1  1 1 
        9 13027 3 1  1 ARG C    C 78.730  10.536 -13.043 1.00 . C C . 171 ARG C    1 1 
        9 13028 3 1  1 ARG CA   C 77.965  10.560 -14.365 1.00 . C C . 171 ARG CA   1 1 
        9 13029 3 1  1 ARG CB   C 78.260  11.850 -15.140 1.00 . C C . 171 ARG CB   1 1 
        9 13030 3 1  1 ARG CD   C 80.027  13.170 -16.314 1.00 . C C . 171 ARG CD   1 1 
        9 13031 3 1  1 ARG CG   C 79.746  11.905 -15.502 1.00 . C C . 171 ARG CG   1 1 
        9 13032 3 1  1 ARG CZ   C 79.020  14.387 -18.193 1.00 . C C . 171 ARG CZ   1 1 
        9 13033 3 1  1 ARG H1   H 76.217   9.480 -14.025 1.00 . C C . 171 ARG H1   1 1 
        9 13034 3 1  1 ARG H2   H 75.980  10.936 -14.868 1.00 . C C . 171 ARG H2   1 1 
        9 13035 3 1  1 ARG H3   H 76.287  10.959 -13.197 1.00 . C C . 171 ARG H3   1 1 
        9 13036 3 1  1 ARG HA   H 78.263   9.710 -14.963 1.00 . C C . 171 ARG HA   1 1 
        9 13037 3 1  1 ARG HB2  H 77.671  11.862 -16.046 1.00 . C C . 171 ARG HB2  1 1 
        9 13038 3 1  1 ARG HB3  H 78.003  12.705 -14.536 1.00 . C C . 171 ARG HB3  1 1 
        9 13039 3 1  1 ARG HD2  H 79.948  14.032 -15.670 1.00 . C C . 171 ARG HD2  1 1 
        9 13040 3 1  1 ARG HD3  H 81.027  13.119 -16.719 1.00 . C C . 171 ARG HD3  1 1 
        9 13041 3 1  1 ARG HE   H 78.413  12.573 -17.602 1.00 . C C . 171 ARG HE   1 1 
        9 13042 3 1  1 ARG HG2  H 80.337  11.920 -14.597 1.00 . C C . 171 ARG HG2  1 1 
        9 13043 3 1  1 ARG HG3  H 80.007  11.038 -16.088 1.00 . C C . 171 ARG HG3  1 1 
        9 13044 3 1  1 ARG HH11 H 80.543  15.273 -17.244 1.00 . C C . 171 ARG HH11 1 1 
        9 13045 3 1  1 ARG HH12 H 79.852  16.173 -18.553 1.00 . C C . 171 ARG HH12 1 1 
        9 13046 3 1  1 ARG HH21 H 77.496  13.747 -19.323 1.00 . C C . 171 ARG HH21 1 1 
        9 13047 3 1  1 ARG HH22 H 78.125  15.309 -19.728 1.00 . C C . 171 ARG HH22 1 1 
        9 13048 3 1  1 ARG N    N 76.502  10.478 -14.093 1.00 . C C . 171 ARG N    1 1 
        9 13049 3 1  1 ARG NE   N 79.049  13.299 -17.431 1.00 . C C . 171 ARG NE   1 1 
        9 13050 3 1  1 ARG NH1  N 79.872  15.353 -17.980 1.00 . C C . 171 ARG NH1  1 1 
        9 13051 3 1  1 ARG NH2  N 78.146  14.489 -19.157 1.00 . C C . 171 ARG NH2  1 1 
        9 13052 3 1  1 ARG O    O 78.977   9.482 -12.492 1.00 . C C . 171 ARG O    1 1 
        9 13053 3 1  2 SER C    C 79.043  12.572 -10.212 1.00 . C C . 172 SER C    1 1 
        9 13054 3 1  2 SER CA   C 79.860  11.818 -11.258 1.00 . C C . 172 SER CA   1 1 
        9 13055 3 1  2 SER CB   C 81.180  12.550 -11.497 1.00 . C C . 172 SER CB   1 1 
        9 13056 3 1  2 SER H    H 78.879  12.534 -13.031 1.00 . C C . 172 SER H    1 1 
        9 13057 3 1  2 SER HA   H 80.074  10.826 -10.885 1.00 . C C . 172 SER HA   1 1 
        9 13058 3 1  2 SER HB2  H 81.693  12.689 -10.559 1.00 . C C . 172 SER HB2  1 1 
        9 13059 3 1  2 SER HB3  H 81.801  11.962 -12.160 1.00 . C C . 172 SER HB3  1 1 
        9 13060 3 1  2 SER HG   H 81.630  14.414 -11.831 1.00 . C C . 172 SER HG   1 1 
        9 13061 3 1  2 SER N    N 79.103  11.716 -12.544 1.00 . C C . 172 SER N    1 1 
        9 13062 3 1  2 SER O    O 79.577  13.358  -9.455 1.00 . C C . 172 SER O    1 1 
        9 13063 3 1  2 SER OG   O 80.915  13.820 -12.076 1.00 . C C . 172 SER OG   1 1 
        9 13064 3 1  3 ASN C    C 77.033  12.397  -7.813 1.00 . C C . 173 ASN C    1 1 
        9 13065 3 1  3 ASN CA   C 76.839  12.987  -9.207 1.00 . C C . 173 ASN CA   1 1 
        9 13066 3 1  3 ASN CB   C 75.381  12.816  -9.641 1.00 . C C . 173 ASN CB   1 1 
        9 13067 3 1  3 ASN CG   C 75.132  11.370 -10.060 1.00 . C C . 173 ASN CG   1 1 
        9 13068 3 1  3 ASN H    H 77.363  11.668 -10.822 1.00 . C C . 173 ASN H    1 1 
        9 13069 3 1  3 ASN HA   H 77.077  14.040  -9.179 1.00 . C C . 173 ASN HA   1 1 
        9 13070 3 1  3 ASN HB2  H 74.727  13.070  -8.819 1.00 . C C . 173 ASN HB2  1 1 
        9 13071 3 1  3 ASN HB3  H 75.176  13.469 -10.475 1.00 . C C . 173 ASN HB3  1 1 
        9 13072 3 1  3 ASN HD21 H 73.736  11.053  -8.684 1.00 . C C . 173 ASN HD21 1 1 
        9 13073 3 1  3 ASN HD22 H 74.080   9.729  -9.689 1.00 . C C . 173 ASN HD22 1 1 
        9 13074 3 1  3 ASN N    N 77.740  12.314 -10.186 1.00 . C C . 173 ASN N    1 1 
        9 13075 3 1  3 ASN ND2  N 74.242  10.659  -9.424 1.00 . C C . 173 ASN ND2  1 1 
        9 13076 3 1  3 ASN O    O 76.491  12.893  -6.846 1.00 . C C . 173 ASN O    1 1 
        9 13077 3 1  3 ASN OD1  O 75.759  10.883 -10.980 1.00 . C C . 173 ASN OD1  1 1 
        9 13078 3 1  4 LEU C    C 78.757  11.612  -5.464 1.00 . C C . 174 LEU C    1 1 
        9 13079 3 1  4 LEU CA   C 78.090  10.652  -6.437 1.00 . C C . 174 LEU CA   1 1 
        9 13080 3 1  4 LEU CB   C 78.990   9.429  -6.659 1.00 . C C . 174 LEU CB   1 1 
        9 13081 3 1  4 LEU CD1  C 79.232   7.474  -8.230 1.00 . C C . 174 LEU CD1  1 1 
        9 13082 3 1  4 LEU CD2  C 77.414   7.459  -6.523 1.00 . C C . 174 LEU CD2  1 1 
        9 13083 3 1  4 LEU CG   C 78.233   8.351  -7.468 1.00 . C C . 174 LEU CG   1 1 
        9 13084 3 1  4 LEU H    H 78.224  10.973  -8.556 1.00 . C C . 174 LEU H    1 1 
        9 13085 3 1  4 LEU HA   H 77.157  10.331  -6.014 1.00 . C C . 174 LEU HA   1 1 
        9 13086 3 1  4 LEU HB2  H 79.875   9.737  -7.200 1.00 . C C . 174 LEU HB2  1 1 
        9 13087 3 1  4 LEU HB3  H 79.284   9.023  -5.701 1.00 . C C . 174 LEU HB3  1 1 
        9 13088 3 1  4 LEU HD11 H 78.728   6.595  -8.604 1.00 . C C . 174 LEU HD11 1 1 
        9 13089 3 1  4 LEU HD12 H 80.032   7.177  -7.567 1.00 . C C . 174 LEU HD12 1 1 
        9 13090 3 1  4 LEU HD13 H 79.642   8.034  -9.059 1.00 . C C . 174 LEU HD13 1 1 
        9 13091 3 1  4 LEU HD21 H 76.869   6.728  -7.101 1.00 . C C . 174 LEU HD21 1 1 
        9 13092 3 1  4 LEU HD22 H 76.719   8.064  -5.962 1.00 . C C . 174 LEU HD22 1 1 
        9 13093 3 1  4 LEU HD23 H 78.080   6.952  -5.840 1.00 . C C . 174 LEU HD23 1 1 
        9 13094 3 1  4 LEU HG   H 77.569   8.829  -8.177 1.00 . C C . 174 LEU HG   1 1 
        9 13095 3 1  4 LEU N    N 77.815  11.326  -7.738 1.00 . C C . 174 LEU N    1 1 
        9 13096 3 1  4 LEU O    O 78.465  11.612  -4.288 1.00 . C C . 174 LEU O    1 1 
        9 13097 3 1  5 GLY C    C 79.451  14.398  -4.460 1.00 . C C . 175 GLY C    1 1 
        9 13098 3 1  5 GLY CA   C 80.401  13.402  -5.139 1.00 . C C . 175 GLY CA   1 1 
        9 13099 3 1  5 GLY H    H 79.864  12.366  -6.937 1.00 . C C . 175 GLY H    1 1 
        9 13100 3 1  5 GLY HA2  H 80.947  12.863  -4.375 1.00 . C C . 175 GLY HA2  1 1 
        9 13101 3 1  5 GLY HA3  H 81.109  13.944  -5.755 1.00 . C C . 175 GLY HA3  1 1 
        9 13102 3 1  5 GLY N    N 79.665  12.420  -5.980 1.00 . C C . 175 GLY N    1 1 
        9 13103 3 1  5 GLY O    O 79.679  14.784  -3.330 1.00 . C C . 175 GLY O    1 1 
        9 13104 3 1  6 TRP C    C 76.780  15.387  -3.322 1.00 . C C . 176 TRP C    1 1 
        9 13105 3 1  6 TRP CA   C 77.479  15.865  -4.600 1.00 . C C . 176 TRP CA   1 1 
        9 13106 3 1  6 TRP CB   C 76.415  16.213  -5.643 1.00 . C C . 176 TRP CB   1 1 
        9 13107 3 1  6 TRP CD1  C 76.111  18.603  -4.879 1.00 . C C . 176 TRP CD1  1 1 
        9 13108 3 1  6 TRP CD2  C 74.175  17.456  -4.928 1.00 . C C . 176 TRP CD2  1 1 
        9 13109 3 1  6 TRP CE2  C 73.862  18.764  -4.490 1.00 . C C . 176 TRP CE2  1 1 
        9 13110 3 1  6 TRP CE3  C 73.127  16.526  -5.046 1.00 . C C . 176 TRP CE3  1 1 
        9 13111 3 1  6 TRP CG   C 75.610  17.380  -5.169 1.00 . C C . 176 TRP CG   1 1 
        9 13112 3 1  6 TRP CH2  C 71.522  18.201  -4.303 1.00 . C C . 176 TRP CH2  1 1 
        9 13113 3 1  6 TRP CZ2  C 72.554  19.138  -4.180 1.00 . C C . 176 TRP CZ2  1 1 
        9 13114 3 1  6 TRP CZ3  C 71.808  16.898  -4.735 1.00 . C C . 176 TRP CZ3  1 1 
        9 13115 3 1  6 TRP H    H 78.279  14.542  -6.096 1.00 . C C . 176 TRP H    1 1 
        9 13116 3 1  6 TRP HA   H 78.038  16.759  -4.374 1.00 . C C . 176 TRP HA   1 1 
        9 13117 3 1  6 TRP HB2  H 76.895  16.461  -6.578 1.00 . C C . 176 TRP HB2  1 1 
        9 13118 3 1  6 TRP HB3  H 75.764  15.364  -5.788 1.00 . C C . 176 TRP HB3  1 1 
        9 13119 3 1  6 TRP HD1  H 77.149  18.891  -4.951 1.00 . C C . 176 TRP HD1  1 1 
        9 13120 3 1  6 TRP HE1  H 75.167  20.364  -4.212 1.00 . C C . 176 TRP HE1  1 1 
        9 13121 3 1  6 TRP HE3  H 73.337  15.520  -5.377 1.00 . C C . 176 TRP HE3  1 1 
        9 13122 3 1  6 TRP HH2  H 70.507  18.482  -4.065 1.00 . C C . 176 TRP HH2  1 1 
        9 13123 3 1  6 TRP HZ2  H 72.339  20.143  -3.849 1.00 . C C . 176 TRP HZ2  1 1 
        9 13124 3 1  6 TRP HZ3  H 71.010  16.177  -4.830 1.00 . C C . 176 TRP HZ3  1 1 
        9 13125 3 1  6 TRP N    N 78.414  14.850  -5.173 1.00 . C C . 176 TRP N    1 1 
        9 13126 3 1  6 TRP NE1  N 75.074  19.426  -4.478 1.00 . C C . 176 TRP NE1  1 1 
        9 13127 3 1  6 TRP O    O 76.630  16.159  -2.396 1.00 . C C . 176 TRP O    1 1 
        9 13128 3 1  7 LEU C    C 76.620  13.768  -0.828 1.00 . C C . 177 LEU C    1 1 
        9 13129 3 1  7 LEU CA   C 75.678  13.637  -2.016 1.00 . C C . 177 LEU CA   1 1 
        9 13130 3 1  7 LEU CB   C 75.183  12.183  -2.184 1.00 . C C . 177 LEU CB   1 1 
        9 13131 3 1  7 LEU CD1  C 76.454  10.665  -0.556 1.00 . C C . 177 LEU CD1  1 1 
        9 13132 3 1  7 LEU CD2  C 76.053   9.927  -2.907 1.00 . C C . 177 LEU CD2  1 1 
        9 13133 3 1  7 LEU CG   C 76.331  11.147  -2.017 1.00 . C C . 177 LEU CG   1 1 
        9 13134 3 1  7 LEU H    H 76.494  13.517  -4.017 1.00 . C C . 177 LEU H    1 1 
        9 13135 3 1  7 LEU HA   H 74.821  14.271  -1.833 1.00 . C C . 177 LEU HA   1 1 
        9 13136 3 1  7 LEU HB2  H 74.414  11.993  -1.452 1.00 . C C . 177 LEU HB2  1 1 
        9 13137 3 1  7 LEU HB3  H 74.752  12.084  -3.171 1.00 . C C . 177 LEU HB3  1 1 
        9 13138 3 1  7 LEU HD11 H 75.477  10.445  -0.160 1.00 . C C . 177 LEU HD11 1 1 
        9 13139 3 1  7 LEU HD12 H 76.922  11.424   0.046 1.00 . C C . 177 LEU HD12 1 1 
        9 13140 3 1  7 LEU HD13 H 77.059   9.770  -0.525 1.00 . C C . 177 LEU HD13 1 1 
        9 13141 3 1  7 LEU HD21 H 76.211  10.194  -3.936 1.00 . C C . 177 LEU HD21 1 1 
        9 13142 3 1  7 LEU HD22 H 75.032   9.608  -2.773 1.00 . C C . 177 LEU HD22 1 1 
        9 13143 3 1  7 LEU HD23 H 76.721   9.122  -2.637 1.00 . C C . 177 LEU HD23 1 1 
        9 13144 3 1  7 LEU HG   H 77.262  11.591  -2.320 1.00 . C C . 177 LEU HG   1 1 
        9 13145 3 1  7 LEU N    N 76.357  14.123  -3.259 1.00 . C C . 177 LEU N    1 1 
        9 13146 3 1  7 LEU O    O 76.225  14.152   0.249 1.00 . C C . 177 LEU O    1 1 
        9 13147 3 1  8 SER C    C 79.105  14.942   0.520 1.00 . C C . 178 SER C    1 1 
        9 13148 3 1  8 SER CA   C 78.945  13.521  -0.030 1.00 . C C . 178 SER CA   1 1 
        9 13149 3 1  8 SER CB   C 80.278  12.985  -0.558 1.00 . C C . 178 SER CB   1 1 
        9 13150 3 1  8 SER H    H 78.112  13.142  -1.976 1.00 . C C . 178 SER H    1 1 
        9 13151 3 1  8 SER HA   H 78.629  12.893   0.788 1.00 . C C . 178 SER HA   1 1 
        9 13152 3 1  8 SER HB2  H 80.863  12.596   0.265 1.00 . C C . 178 SER HB2  1 1 
        9 13153 3 1  8 SER HB3  H 80.086  12.186  -1.263 1.00 . C C . 178 SER HB3  1 1 
        9 13154 3 1  8 SER HG   H 81.828  13.680  -1.507 1.00 . C C . 178 SER HG   1 1 
        9 13155 3 1  8 SER N    N 77.877  13.447  -1.072 1.00 . C C . 178 SER N    1 1 
        9 13156 3 1  8 SER O    O 79.368  15.122   1.672 1.00 . C C . 178 SER O    1 1 
        9 13157 3 1  8 SER OG   O 80.995  14.037  -1.191 1.00 . C C . 178 SER OG   1 1 
        9 13158 3 1  9 LEU C    C 78.175  17.845   1.110 1.00 . C C . 179 LEU C    1 1 
        9 13159 3 1  9 LEU CA   C 79.185  17.373   0.042 1.00 . C C . 179 LEU CA   1 1 
        9 13160 3 1  9 LEU CB   C 79.059  18.254  -1.209 1.00 . C C . 179 LEU CB   1 1 
        9 13161 3 1  9 LEU CD1  C 80.611  19.964  -0.182 1.00 . C C . 179 LEU CD1  1 1 
        9 13162 3 1  9 LEU CD2  C 79.176  20.563  -2.150 1.00 . C C . 179 LEU CD2  1 1 
        9 13163 3 1  9 LEU CG   C 79.248  19.740  -0.859 1.00 . C C . 179 LEU CG   1 1 
        9 13164 3 1  9 LEU H    H 78.839  15.716  -1.289 1.00 . C C . 179 LEU H    1 1 
        9 13165 3 1  9 LEU HA   H 80.176  17.488   0.449 1.00 . C C . 179 LEU HA   1 1 
        9 13166 3 1  9 LEU HB2  H 79.810  17.960  -1.928 1.00 . C C . 179 LEU HB2  1 1 
        9 13167 3 1  9 LEU HB3  H 78.080  18.115  -1.643 1.00 . C C . 179 LEU HB3  1 1 
        9 13168 3 1  9 LEU HD11 H 80.911  20.996  -0.300 1.00 . C C . 179 LEU HD11 1 1 
        9 13169 3 1  9 LEU HD12 H 81.352  19.322  -0.634 1.00 . C C . 179 LEU HD12 1 1 
        9 13170 3 1  9 LEU HD13 H 80.530  19.735   0.870 1.00 . C C . 179 LEU HD13 1 1 
        9 13171 3 1  9 LEU HD21 H 78.233  20.378  -2.642 1.00 . C C . 179 LEU HD21 1 1 
        9 13172 3 1  9 LEU HD22 H 79.986  20.276  -2.804 1.00 . C C . 179 LEU HD22 1 1 
        9 13173 3 1  9 LEU HD23 H 79.260  21.613  -1.914 1.00 . C C . 179 LEU HD23 1 1 
        9 13174 3 1  9 LEU HG   H 78.461  20.058  -0.190 1.00 . C C . 179 LEU HG   1 1 
        9 13175 3 1  9 LEU N    N 79.008  15.931  -0.347 1.00 . C C . 179 LEU N    1 1 
        9 13176 3 1  9 LEU O    O 78.508  18.655   1.951 1.00 . C C . 179 LEU O    1 1 
        9 13177 3 1 10 LEU C    C 76.087  17.588   3.421 1.00 . C C . 180 LEU C    1 1 
        9 13178 3 1 10 LEU CA   C 75.830  17.859   1.927 1.00 . C C . 180 LEU CA   1 1 
        9 13179 3 1 10 LEU CB   C 74.512  17.178   1.539 1.00 . C C . 180 LEU CB   1 1 
        9 13180 3 1 10 LEU CD1  C 73.167  19.328   1.420 1.00 . C C . 180 LEU CD1  1 1 
        9 13181 3 1 10 LEU CD2  C 72.039  17.132   1.949 1.00 . C C . 180 LEU CD2  1 1 
        9 13182 3 1 10 LEU CG   C 73.322  17.958   2.121 1.00 . C C . 180 LEU CG   1 1 
        9 13183 3 1 10 LEU H    H 76.704  16.793   0.271 1.00 . C C . 180 LEU H    1 1 
        9 13184 3 1 10 LEU HA   H 75.713  18.921   1.795 1.00 . C C . 180 LEU HA   1 1 
        9 13185 3 1 10 LEU HB2  H 74.428  17.130   0.465 1.00 . C C . 180 LEU HB2  1 1 
        9 13186 3 1 10 LEU HB3  H 74.503  16.177   1.942 1.00 . C C . 180 LEU HB3  1 1 
        9 13187 3 1 10 LEU HD11 H 73.731  20.073   1.961 1.00 . C C . 180 LEU HD11 1 1 
        9 13188 3 1 10 LEU HD12 H 72.126  19.619   1.404 1.00 . C C . 180 LEU HD12 1 1 
        9 13189 3 1 10 LEU HD13 H 73.534  19.268   0.405 1.00 . C C . 180 LEU HD13 1 1 
        9 13190 3 1 10 LEU HD21 H 71.181  17.781   2.035 1.00 . C C . 180 LEU HD21 1 1 
        9 13191 3 1 10 LEU HD22 H 71.997  16.376   2.721 1.00 . C C . 180 LEU HD22 1 1 
        9 13192 3 1 10 LEU HD23 H 72.036  16.661   0.977 1.00 . C C . 180 LEU HD23 1 1 
        9 13193 3 1 10 LEU HG   H 73.497  18.115   3.172 1.00 . C C . 180 LEU HG   1 1 
        9 13194 3 1 10 LEU N    N 76.930  17.396   1.008 1.00 . C C . 180 LEU N    1 1 
        9 13195 3 1 10 LEU O    O 75.695  18.376   4.237 1.00 . C C . 180 LEU O    1 1 
        9 13196 3 1 11 LEU C    C 77.828  17.070   5.986 1.00 . C C . 181 LEU C    1 1 
        9 13197 3 1 11 LEU CA   C 76.902  16.094   5.224 1.00 . C C . 181 LEU CA   1 1 
        9 13198 3 1 11 LEU CB   C 77.542  14.691   5.302 1.00 . C C . 181 LEU CB   1 1 
        9 13199 3 1 11 LEU CD1  C 80.090  14.679   4.910 1.00 . C C . 181 LEU CD1  1 1 
        9 13200 3 1 11 LEU CD2  C 78.619  13.244   3.517 1.00 . C C . 181 LEU CD2  1 1 
        9 13201 3 1 11 LEU CG   C 78.701  14.579   4.260 1.00 . C C . 181 LEU CG   1 1 
        9 13202 3 1 11 LEU H    H 76.912  15.813   3.070 1.00 . C C . 181 LEU H    1 1 
        9 13203 3 1 11 LEU HA   H 75.950  16.064   5.734 1.00 . C C . 181 LEU HA   1 1 
        9 13204 3 1 11 LEU HB2  H 77.925  14.521   6.301 1.00 . C C . 181 LEU HB2  1 1 
        9 13205 3 1 11 LEU HB3  H 76.783  13.955   5.090 1.00 . C C . 181 LEU HB3  1 1 
        9 13206 3 1 11 LEU HD11 H 80.166  13.986   5.717 1.00 . C C . 181 LEU HD11 1 1 
        9 13207 3 1 11 LEU HD12 H 80.253  15.673   5.276 1.00 . C C . 181 LEU HD12 1 1 
        9 13208 3 1 11 LEU HD13 H 80.843  14.447   4.173 1.00 . C C . 181 LEU HD13 1 1 
        9 13209 3 1 11 LEU HD21 H 77.729  13.224   2.905 1.00 . C C . 181 LEU HD21 1 1 
        9 13210 3 1 11 LEU HD22 H 78.581  12.444   4.231 1.00 . C C . 181 LEU HD22 1 1 
        9 13211 3 1 11 LEU HD23 H 79.491  13.126   2.896 1.00 . C C . 181 LEU HD23 1 1 
        9 13212 3 1 11 LEU HG   H 78.615  15.375   3.558 1.00 . C C . 181 LEU HG   1 1 
        9 13213 3 1 11 LEU N    N 76.654  16.450   3.770 1.00 . C C . 181 LEU N    1 1 
        9 13214 3 1 11 LEU O    O 77.652  17.289   7.168 1.00 . C C . 181 LEU O    1 1 
        9 13215 3 1 12 LEU C    C 79.450  19.688   6.629 1.00 . C C . 182 LEU C    1 1 
        9 13216 3 1 12 LEU CA   C 79.951  18.368   6.004 1.00 . C C . 182 LEU CA   1 1 
        9 13217 3 1 12 LEU CB   C 81.143  18.624   5.005 1.00 . C C . 182 LEU CB   1 1 
        9 13218 3 1 12 LEU CD1  C 82.135  20.600   6.283 1.00 . C C . 182 LEU CD1  1 1 
        9 13219 3 1 12 LEU CD2  C 82.629  20.251   3.822 1.00 . C C . 182 LEU CD2  1 1 
        9 13220 3 1 12 LEU CG   C 81.567  20.110   4.927 1.00 . C C . 182 LEU CG   1 1 
        9 13221 3 1 12 LEU H    H 79.020  17.210   4.404 1.00 . C C . 182 LEU H    1 1 
        9 13222 3 1 12 LEU HA   H 80.334  17.775   6.816 1.00 . C C . 182 LEU HA   1 1 
        9 13223 3 1 12 LEU HB2  H 82.000  18.044   5.316 1.00 . C C . 182 LEU HB2  1 1 
        9 13224 3 1 12 LEU HB3  H 80.863  18.303   4.014 1.00 . C C . 182 LEU HB3  1 1 
        9 13225 3 1 12 LEU HD11 H 83.147  20.961   6.160 1.00 . C C . 182 LEU HD11 1 1 
        9 13226 3 1 12 LEU HD12 H 82.133  19.793   7.003 1.00 . C C . 182 LEU HD12 1 1 
        9 13227 3 1 12 LEU HD13 H 81.516  21.404   6.651 1.00 . C C . 182 LEU HD13 1 1 
        9 13228 3 1 12 LEU HD21 H 82.149  20.194   2.855 1.00 . C C . 182 LEU HD21 1 1 
        9 13229 3 1 12 LEU HD22 H 83.353  19.455   3.913 1.00 . C C . 182 LEU HD22 1 1 
        9 13230 3 1 12 LEU HD23 H 83.128  21.204   3.920 1.00 . C C . 182 LEU HD23 1 1 
        9 13231 3 1 12 LEU HG   H 80.710  20.713   4.662 1.00 . C C . 182 LEU HG   1 1 
        9 13232 3 1 12 LEU N    N 78.883  17.528   5.320 1.00 . C C . 182 LEU N    1 1 
        9 13233 3 1 12 LEU O    O 79.904  20.050   7.693 1.00 . C C . 182 LEU O    1 1 
        9 13234 3 1 13 PRO C    C 76.948  21.661   7.643 1.00 . C C . 183 PRO C    1 1 
        9 13235 3 1 13 PRO CA   C 78.043  21.704   6.529 1.00 . C C . 183 PRO CA   1 1 
        9 13236 3 1 13 PRO CB   C 77.483  22.413   5.263 1.00 . C C . 183 PRO CB   1 1 
        9 13237 3 1 13 PRO CD   C 78.024  20.115   4.692 1.00 . C C . 183 PRO CD   1 1 
        9 13238 3 1 13 PRO CG   C 77.773  21.499   4.103 1.00 . C C . 183 PRO CG   1 1 
        9 13239 3 1 13 PRO HA   H 78.873  22.286   6.891 1.00 . C C . 183 PRO HA   1 1 
        9 13240 3 1 13 PRO HB2  H 76.413  22.567   5.359 1.00 . C C . 183 PRO HB2  1 1 
        9 13241 3 1 13 PRO HB3  H 77.974  23.367   5.115 1.00 . C C . 183 PRO HB3  1 1 
        9 13242 3 1 13 PRO HD2  H 77.118  19.583   4.791 1.00 . C C . 183 PRO HD2  1 1 
        9 13243 3 1 13 PRO HD3  H 78.737  19.571   4.096 1.00 . C C . 183 PRO HD3  1 1 
        9 13244 3 1 13 PRO HG2  H 76.926  21.470   3.426 1.00 . C C . 183 PRO HG2  1 1 
        9 13245 3 1 13 PRO HG3  H 78.655  21.833   3.573 1.00 . C C . 183 PRO HG3  1 1 
        9 13246 3 1 13 PRO N    N 78.573  20.406   5.998 1.00 . C C . 183 PRO N    1 1 
        9 13247 3 1 13 PRO O    O 76.728  22.689   8.251 1.00 . C C . 183 PRO O    1 1 
        9 13248 3 1 14 ILE C    C 75.734  20.802  10.395 1.00 . C C . 184 ILE C    1 1 
        9 13249 3 1 14 ILE CA   C 75.154  20.660   8.973 1.00 . C C . 184 ILE CA   1 1 
        9 13250 3 1 14 ILE CB   C 74.082  19.521   8.899 1.00 . C C . 184 ILE CB   1 1 
        9 13251 3 1 14 ILE CD1  C 74.189  19.370   6.344 1.00 . C C . 184 ILE CD1  1 1 
        9 13252 3 1 14 ILE CG1  C 74.288  18.602   7.671 1.00 . C C . 184 ILE CG1  1 1 
        9 13253 3 1 14 ILE CG2  C 72.687  20.158   8.845 1.00 . C C . 184 ILE CG2  1 1 
        9 13254 3 1 14 ILE H    H 76.346  19.696   7.436 1.00 . C C . 184 ILE H    1 1 
        9 13255 3 1 14 ILE HA   H 74.647  21.598   8.774 1.00 . C C . 184 ILE HA   1 1 
        9 13256 3 1 14 ILE HB   H 74.123  18.916   9.785 1.00 . C C . 184 ILE HB   1 1 
        9 13257 3 1 14 ILE HD11 H 73.796  18.708   5.586 1.00 . C C . 184 ILE HD11 1 1 
        9 13258 3 1 14 ILE HD12 H 75.166  19.702   6.047 1.00 . C C . 184 ILE HD12 1 1 
        9 13259 3 1 14 ILE HD13 H 73.537  20.222   6.448 1.00 . C C . 184 ILE HD13 1 1 
        9 13260 3 1 14 ILE HG12 H 75.258  18.138   7.736 1.00 . C C . 184 ILE HG12 1 1 
        9 13261 3 1 14 ILE HG13 H 73.528  17.825   7.687 1.00 . C C . 184 ILE HG13 1 1 
        9 13262 3 1 14 ILE HG21 H 71.932  19.407   8.959 1.00 . C C . 184 ILE HG21 1 1 
        9 13263 3 1 14 ILE HG22 H 72.564  20.657   7.899 1.00 . C C . 184 ILE HG22 1 1 
        9 13264 3 1 14 ILE HG23 H 72.595  20.881   9.643 1.00 . C C . 184 ILE HG23 1 1 
        9 13265 3 1 14 ILE N    N 76.216  20.550   7.916 1.00 . C C . 184 ILE N    1 1 
        9 13266 3 1 14 ILE O    O 75.159  21.484  11.219 1.00 . C C . 184 ILE O    1 1 
        9 13267 3 1 15 PRO C    C 77.902  21.673  12.439 1.00 . C C . 185 PRO C    1 1 
        9 13268 3 1 15 PRO CA   C 77.485  20.247  12.044 1.00 . C C . 185 PRO CA   1 1 
        9 13269 3 1 15 PRO CB   C 78.726  19.331  11.923 1.00 . C C . 185 PRO CB   1 1 
        9 13270 3 1 15 PRO CD   C 77.616  19.328   9.774 1.00 . C C . 185 PRO CD   1 1 
        9 13271 3 1 15 PRO CG   C 78.496  18.496  10.701 1.00 . C C . 185 PRO CG   1 1 
        9 13272 3 1 15 PRO HA   H 76.815  19.842  12.782 1.00 . C C . 185 PRO HA   1 1 
        9 13273 3 1 15 PRO HB2  H 79.627  19.924  11.807 1.00 . C C . 185 PRO HB2  1 1 
        9 13274 3 1 15 PRO HB3  H 78.814  18.696  12.795 1.00 . C C . 185 PRO HB3  1 1 
        9 13275 3 1 15 PRO HD2  H 78.218  19.936   9.127 1.00 . C C . 185 PRO HD2  1 1 
        9 13276 3 1 15 PRO HD3  H 76.958  18.696   9.202 1.00 . C C . 185 PRO HD3  1 1 
        9 13277 3 1 15 PRO HG2  H 79.439  18.267  10.219 1.00 . C C . 185 PRO HG2  1 1 
        9 13278 3 1 15 PRO HG3  H 77.984  17.585  10.960 1.00 . C C . 185 PRO HG3  1 1 
        9 13279 3 1 15 PRO N    N 76.846  20.175  10.688 1.00 . C C . 185 PRO N    1 1 
        9 13280 3 1 15 PRO O    O 78.120  21.956  13.596 1.00 . C C . 185 PRO O    1 1 
        9 13281 3 1 16 LEU C    C 77.532  24.698  12.659 1.00 . C C . 186 LEU C    1 1 
        9 13282 3 1 16 LEU CA   C 78.497  23.962  11.727 1.00 . C C . 186 LEU CA   1 1 
        9 13283 3 1 16 LEU CB   C 78.676  24.808  10.440 1.00 . C C . 186 LEU CB   1 1 
        9 13284 3 1 16 LEU CD1  C 79.870  22.815   9.458 1.00 . C C . 186 LEU CD1  1 1 
        9 13285 3 1 16 LEU CD2  C 79.934  25.024   8.289 1.00 . C C . 186 LEU CD2  1 1 
        9 13286 3 1 16 LEU CG   C 79.910  24.332   9.656 1.00 . C C . 186 LEU CG   1 1 
        9 13287 3 1 16 LEU H    H 77.886  22.237  10.535 1.00 . C C . 186 LEU H    1 1 
        9 13288 3 1 16 LEU HA   H 79.455  23.908  12.225 1.00 . C C . 186 LEU HA   1 1 
        9 13289 3 1 16 LEU HB2  H 77.794  24.756   9.815 1.00 . C C . 186 LEU HB2  1 1 
        9 13290 3 1 16 LEU HB3  H 78.832  25.841  10.725 1.00 . C C . 186 LEU HB3  1 1 
        9 13291 3 1 16 LEU HD11 H 80.554  22.535   8.669 1.00 . C C . 186 LEU HD11 1 1 
        9 13292 3 1 16 LEU HD12 H 78.873  22.513   9.188 1.00 . C C . 186 LEU HD12 1 1 
        9 13293 3 1 16 LEU HD13 H 80.163  22.324  10.374 1.00 . C C . 186 LEU HD13 1 1 
        9 13294 3 1 16 LEU HD21 H 80.715  24.591   7.681 1.00 . C C . 186 LEU HD21 1 1 
        9 13295 3 1 16 LEU HD22 H 80.124  26.078   8.422 1.00 . C C . 186 LEU HD22 1 1 
        9 13296 3 1 16 LEU HD23 H 78.982  24.888   7.798 1.00 . C C . 186 LEU HD23 1 1 
        9 13297 3 1 16 LEU HG   H 80.802  24.595  10.204 1.00 . C C . 186 LEU HG   1 1 
        9 13298 3 1 16 LEU N    N 78.047  22.544  11.450 1.00 . C C . 186 LEU N    1 1 
        9 13299 3 1 16 LEU O    O 77.956  25.455  13.509 1.00 . C C . 186 LEU O    1 1 
        9 13300 3 1 17 ILE C    C 75.374  24.862  14.798 1.00 . C C . 187 ILE C    1 1 
        9 13301 3 1 17 ILE CA   C 75.214  25.189  13.311 1.00 . C C . 187 ILE CA   1 1 
        9 13302 3 1 17 ILE CB   C 73.806  24.826  12.822 1.00 . C C . 187 ILE CB   1 1 
        9 13303 3 1 17 ILE CD1  C 72.624  23.189  14.361 1.00 . C C . 187 ILE CD1  1 1 
        9 13304 3 1 17 ILE CG1  C 73.493  23.327  13.102 1.00 . C C . 187 ILE CG1  1 1 
        9 13305 3 1 17 ILE CG2  C 73.743  25.103  11.315 1.00 . C C . 187 ILE CG2  1 1 
        9 13306 3 1 17 ILE H    H 75.937  23.888  11.756 1.00 . C C . 187 ILE H    1 1 
        9 13307 3 1 17 ILE HA   H 75.351  26.254  13.187 1.00 . C C . 187 ILE HA   1 1 
        9 13308 3 1 17 ILE HB   H 73.084  25.458  13.323 1.00 . C C . 187 ILE HB   1 1 
        9 13309 3 1 17 ILE HD11 H 72.411  22.146  14.540 1.00 . C C . 187 ILE HD11 1 1 
        9 13310 3 1 17 ILE HD12 H 71.697  23.724  14.215 1.00 . C C . 187 ILE HD12 1 1 
        9 13311 3 1 17 ILE HD13 H 73.145  23.600  15.211 1.00 . C C . 187 ILE HD13 1 1 
        9 13312 3 1 17 ILE HG12 H 72.958  22.901  12.263 1.00 . C C . 187 ILE HG12 1 1 
        9 13313 3 1 17 ILE HG13 H 74.412  22.778  13.245 1.00 . C C . 187 ILE HG13 1 1 
        9 13314 3 1 17 ILE HG21 H 74.449  24.467  10.803 1.00 . C C . 187 ILE HG21 1 1 
        9 13315 3 1 17 ILE HG22 H 73.991  26.138  11.129 1.00 . C C . 187 ILE HG22 1 1 
        9 13316 3 1 17 ILE HG23 H 72.748  24.902  10.953 1.00 . C C . 187 ILE HG23 1 1 
        9 13317 3 1 17 ILE N    N 76.234  24.491  12.472 1.00 . C C . 187 ILE N    1 1 
        9 13318 3 1 17 ILE O    O 75.217  25.726  15.637 1.00 . C C . 187 ILE O    1 1 
        9 13319 3 1 18 VAL C    C 76.958  23.988  17.214 1.00 . C C . 188 VAL C    1 1 
        9 13320 3 1 18 VAL CA   C 75.837  23.190  16.541 1.00 . C C . 188 VAL CA   1 1 
        9 13321 3 1 18 VAL CB   C 76.099  21.663  16.629 1.00 . C C . 188 VAL CB   1 1 
        9 13322 3 1 18 VAL CG1  C 75.491  20.979  15.404 1.00 . C C . 188 VAL CG1  1 1 
        9 13323 3 1 18 VAL CG2  C 77.605  21.348  16.675 1.00 . C C . 188 VAL CG2  1 1 
        9 13324 3 1 18 VAL H    H 75.784  22.943  14.402 1.00 . C C . 188 VAL H    1 1 
        9 13325 3 1 18 VAL HA   H 74.912  23.409  17.059 1.00 . C C . 188 VAL HA   1 1 
        9 13326 3 1 18 VAL HB   H 75.626  21.270  17.521 1.00 . C C . 188 VAL HB   1 1 
        9 13327 3 1 18 VAL HG11 H 76.113  21.166  14.544 1.00 . C C . 188 VAL HG11 1 1 
        9 13328 3 1 18 VAL HG12 H 74.506  21.377  15.223 1.00 . C C . 188 VAL HG12 1 1 
        9 13329 3 1 18 VAL HG13 H 75.425  19.916  15.580 1.00 . C C . 188 VAL HG13 1 1 
        9 13330 3 1 18 VAL HG21 H 77.758  20.293  16.497 1.00 . C C . 188 VAL HG21 1 1 
        9 13331 3 1 18 VAL HG22 H 77.998  21.608  17.647 1.00 . C C . 188 VAL HG22 1 1 
        9 13332 3 1 18 VAL HG23 H 78.117  21.915  15.917 1.00 . C C . 188 VAL HG23 1 1 
        9 13333 3 1 18 VAL N    N 75.674  23.607  15.114 1.00 . C C . 188 VAL N    1 1 
        9 13334 3 1 18 VAL O    O 76.844  24.373  18.362 1.00 . C C . 188 VAL O    1 1 
        9 13335 3 1 19 TRP C    C 78.785  26.376  17.461 1.00 . C C . 189 TRP C    1 1 
        9 13336 3 1 19 TRP CA   C 79.203  24.970  17.040 1.00 . C C . 189 TRP CA   1 1 
        9 13337 3 1 19 TRP CB   C 80.319  25.057  15.996 1.00 . C C . 189 TRP CB   1 1 
        9 13338 3 1 19 TRP CD1  C 81.626  27.123  16.637 1.00 . C C . 189 TRP CD1  1 1 
        9 13339 3 1 19 TRP CD2  C 82.693  25.221  17.185 1.00 . C C . 189 TRP CD2  1 1 
        9 13340 3 1 19 TRP CE2  C 83.527  26.286  17.597 1.00 . C C . 189 TRP CE2  1 1 
        9 13341 3 1 19 TRP CE3  C 83.135  23.905  17.416 1.00 . C C . 189 TRP CE3  1 1 
        9 13342 3 1 19 TRP CG   C 81.491  25.778  16.580 1.00 . C C . 189 TRP CG   1 1 
        9 13343 3 1 19 TRP CH2  C 85.180  24.743  18.436 1.00 . C C . 189 TRP CH2  1 1 
        9 13344 3 1 19 TRP CZ2  C 84.756  26.056  18.215 1.00 . C C . 189 TRP CZ2  1 1 
        9 13345 3 1 19 TRP CZ3  C 84.371  23.670  18.039 1.00 . C C . 189 TRP CZ3  1 1 
        9 13346 3 1 19 TRP H    H 78.087  23.877  15.565 1.00 . C C . 189 TRP H    1 1 
        9 13347 3 1 19 TRP HA   H 79.577  24.445  17.906 1.00 . C C . 189 TRP HA   1 1 
        9 13348 3 1 19 TRP HB2  H 80.617  24.060  15.707 1.00 . C C . 189 TRP HB2  1 1 
        9 13349 3 1 19 TRP HB3  H 79.961  25.592  15.129 1.00 . C C . 189 TRP HB3  1 1 
        9 13350 3 1 19 TRP HD1  H 80.908  27.843  16.273 1.00 . C C . 189 TRP HD1  1 1 
        9 13351 3 1 19 TRP HE1  H 83.172  28.331  17.405 1.00 . C C . 189 TRP HE1  1 1 
        9 13352 3 1 19 TRP HE3  H 82.518  23.072  17.114 1.00 . C C . 189 TRP HE3  1 1 
        9 13353 3 1 19 TRP HH2  H 86.130  24.554  18.915 1.00 . C C . 189 TRP HH2  1 1 
        9 13354 3 1 19 TRP HZ2  H 85.376  26.886  18.520 1.00 . C C . 189 TRP HZ2  1 1 
        9 13355 3 1 19 TRP HZ3  H 84.700  22.655  18.211 1.00 . C C . 189 TRP HZ3  1 1 
        9 13356 3 1 19 TRP N    N 78.044  24.217  16.483 1.00 . C C . 189 TRP N    1 1 
        9 13357 3 1 19 TRP NE1  N 82.833  27.426  17.242 1.00 . C C . 189 TRP NE1  1 1 
        9 13358 3 1 19 TRP O    O 79.215  26.867  18.484 1.00 . C C . 189 TRP O    1 1 
        9 13359 3 1 20 VAL C    C 76.740  28.388  18.328 1.00 . C C . 190 VAL C    1 1 
        9 13360 3 1 20 VAL CA   C 77.464  28.385  16.986 1.00 . C C . 190 VAL CA   1 1 
        9 13361 3 1 20 VAL CB   C 76.522  28.891  15.891 1.00 . C C . 190 VAL CB   1 1 
        9 13362 3 1 20 VAL CG1  C 76.039  30.298  16.244 1.00 . C C . 190 VAL CG1  1 1 
        9 13363 3 1 20 VAL CG2  C 77.268  28.928  14.556 1.00 . C C . 190 VAL CG2  1 1 
        9 13364 3 1 20 VAL H    H 77.615  26.568  15.845 1.00 . C C . 190 VAL H    1 1 
        9 13365 3 1 20 VAL HA   H 78.319  29.044  17.046 1.00 . C C . 190 VAL HA   1 1 
        9 13366 3 1 20 VAL HB   H 75.672  28.227  15.814 1.00 . C C . 190 VAL HB   1 1 
        9 13367 3 1 20 VAL HG11 H 75.341  30.244  17.067 1.00 . C C . 190 VAL HG11 1 1 
        9 13368 3 1 20 VAL HG12 H 75.550  30.736  15.386 1.00 . C C . 190 VAL HG12 1 1 
        9 13369 3 1 20 VAL HG13 H 76.883  30.908  16.528 1.00 . C C . 190 VAL HG13 1 1 
        9 13370 3 1 20 VAL HG21 H 78.073  29.644  14.613 1.00 . C C . 190 VAL HG21 1 1 
        9 13371 3 1 20 VAL HG22 H 76.585  29.218  13.770 1.00 . C C . 190 VAL HG22 1 1 
        9 13372 3 1 20 VAL HG23 H 77.670  27.949  14.341 1.00 . C C . 190 VAL HG23 1 1 
        9 13373 3 1 20 VAL N    N 77.936  27.010  16.658 1.00 . C C . 190 VAL N    1 1 
        9 13374 3 1 20 VAL O    O 76.905  29.290  19.124 1.00 . C C . 190 VAL O    1 1 
        9 13375 3 1 21 LYS C    C 76.163  27.179  21.022 1.00 . C C . 191 LYS C    1 1 
        9 13376 3 1 21 LYS CA   C 75.194  27.220  19.844 1.00 . C C . 191 LYS CA   1 1 
        9 13377 3 1 21 LYS CB   C 74.340  25.945  19.818 1.00 . C C . 191 LYS CB   1 1 
        9 13378 3 1 21 LYS CD   C 72.876  26.974  21.597 1.00 . C C . 191 LYS CD   1 1 
        9 13379 3 1 21 LYS CE   C 71.789  26.607  22.627 1.00 . C C . 191 LYS CE   1 1 
        9 13380 3 1 21 LYS CG   C 73.665  25.720  21.179 1.00 . C C . 191 LYS CG   1 1 
        9 13381 3 1 21 LYS H    H 75.864  26.644  17.887 1.00 . C C . 191 LYS H    1 1 
        9 13382 3 1 21 LYS HA   H 74.547  28.077  19.949 1.00 . C C . 191 LYS HA   1 1 
        9 13383 3 1 21 LYS HB2  H 73.581  26.041  19.055 1.00 . C C . 191 LYS HB2  1 1 
        9 13384 3 1 21 LYS HB3  H 74.970  25.098  19.590 1.00 . C C . 191 LYS HB3  1 1 
        9 13385 3 1 21 LYS HD2  H 73.556  27.692  22.032 1.00 . C C . 191 LYS HD2  1 1 
        9 13386 3 1 21 LYS HD3  H 72.406  27.409  20.727 1.00 . C C . 191 LYS HD3  1 1 
        9 13387 3 1 21 LYS HE2  H 72.075  25.715  23.168 1.00 . C C . 191 LYS HE2  1 1 
        9 13388 3 1 21 LYS HE3  H 71.662  27.422  23.326 1.00 . C C . 191 LYS HE3  1 1 
        9 13389 3 1 21 LYS HG2  H 72.989  24.879  21.105 1.00 . C C . 191 LYS HG2  1 1 
        9 13390 3 1 21 LYS HG3  H 74.415  25.506  21.925 1.00 . C C . 191 LYS HG3  1 1 
        9 13391 3 1 21 LYS HZ1  H 69.796  26.004  22.589 1.00 . C C . 191 LYS HZ1  1 1 
        9 13392 3 1 21 LYS HZ2  H 70.651  25.665  21.161 1.00 . C C . 191 LYS HZ2  1 1 
        9 13393 3 1 21 LYS HZ3  H 70.161  27.255  21.503 1.00 . C C . 191 LYS HZ3  1 1 
        9 13394 3 1 21 LYS N    N 75.947  27.347  18.564 1.00 . C C . 191 LYS N    1 1 
        9 13395 3 1 21 LYS NZ   N 70.502  26.365  21.916 1.00 . C C . 191 LYS NZ   1 1 
        9 13396 3 1 21 LYS O    O 75.908  27.759  22.058 1.00 . C C . 191 LYS O    1 1 
        9 13397 3 1 22 ARG C    C 78.853  27.709  22.303 1.00 . C C . 192 ARG C    1 1 
        9 13398 3 1 22 ARG CA   C 78.304  26.343  21.905 1.00 . C C . 192 ARG CA   1 1 
        9 13399 3 1 22 ARG CB   C 79.450  25.450  21.422 1.00 . C C . 192 ARG CB   1 1 
        9 13400 3 1 22 ARG CD   C 81.458  24.129  22.146 1.00 . C C . 192 ARG CD   1 1 
        9 13401 3 1 22 ARG CG   C 80.291  25.001  22.622 1.00 . C C . 192 ARG CG   1 1 
        9 13402 3 1 22 ARG CZ   C 81.447  22.104  23.538 1.00 . C C . 192 ARG CZ   1 1 
        9 13403 3 1 22 ARG H    H 77.416  26.025  19.976 1.00 . C C . 192 ARG H    1 1 
        9 13404 3 1 22 ARG HA   H 77.848  25.887  22.772 1.00 . C C . 192 ARG HA   1 1 
        9 13405 3 1 22 ARG HB2  H 79.042  24.581  20.924 1.00 . C C . 192 ARG HB2  1 1 
        9 13406 3 1 22 ARG HB3  H 80.073  26.001  20.734 1.00 . C C . 192 ARG HB3  1 1 
        9 13407 3 1 22 ARG HD2  H 81.125  23.482  21.346 1.00 . C C . 192 ARG HD2  1 1 
        9 13408 3 1 22 ARG HD3  H 82.251  24.764  21.782 1.00 . C C . 192 ARG HD3  1 1 
        9 13409 3 1 22 ARG HE   H 82.712  23.631  23.818 1.00 . C C . 192 ARG HE   1 1 
        9 13410 3 1 22 ARG HG2  H 80.678  25.872  23.132 1.00 . C C . 192 ARG HG2  1 1 
        9 13411 3 1 22 ARG HG3  H 79.673  24.433  23.300 1.00 . C C . 192 ARG HG3  1 1 
        9 13412 3 1 22 ARG HH11 H 80.081  22.205  22.079 1.00 . C C . 192 ARG HH11 1 1 
        9 13413 3 1 22 ARG HH12 H 80.057  20.756  23.026 1.00 . C C . 192 ARG HH12 1 1 
        9 13414 3 1 22 ARG HH21 H 82.685  21.733  25.067 1.00 . C C . 192 ARG HH21 1 1 
        9 13415 3 1 22 ARG HH22 H 81.532  20.488  24.718 1.00 . C C . 192 ARG HH22 1 1 
        9 13416 3 1 22 ARG N    N 77.273  26.474  20.835 1.00 . C C . 192 ARG N    1 1 
        9 13417 3 1 22 ARG NE   N 81.971  23.296  23.271 1.00 . C C . 192 ARG NE   1 1 
        9 13418 3 1 22 ARG NH1  N 80.451  21.653  22.825 1.00 . C C . 192 ARG NH1  1 1 
        9 13419 3 1 22 ARG NH2  N 81.925  21.386  24.518 1.00 . C C . 192 ARG NH2  1 1 
        9 13420 3 1 22 ARG O    O 79.102  27.963  23.464 1.00 . C C . 192 ARG O    1 1 
        9 13421 3 1 23 LYS C    C 78.675  30.726  22.520 1.00 . C C . 193 LYS C    1 1 
        9 13422 3 1 23 LYS CA   C 79.599  29.938  21.586 1.00 . C C . 193 LYS CA   1 1 
        9 13423 3 1 23 LYS CB   C 79.761  30.703  20.266 1.00 . C C . 193 LYS CB   1 1 
        9 13424 3 1 23 LYS CD   C 82.251  30.833  19.871 1.00 . C C . 193 LYS CD   1 1 
        9 13425 3 1 23 LYS CE   C 83.444  30.092  19.262 1.00 . C C . 193 LYS CE   1 1 
        9 13426 3 1 23 LYS CG   C 80.949  30.133  19.462 1.00 . C C . 193 LYS CG   1 1 
        9 13427 3 1 23 LYS H    H 78.855  28.310  20.395 1.00 . C C . 193 LYS H    1 1 
        9 13428 3 1 23 LYS HA   H 80.565  29.840  22.056 1.00 . C C . 193 LYS HA   1 1 
        9 13429 3 1 23 LYS HB2  H 78.854  30.602  19.686 1.00 . C C . 193 LYS HB2  1 1 
        9 13430 3 1 23 LYS HB3  H 79.935  31.748  20.477 1.00 . C C . 193 LYS HB3  1 1 
        9 13431 3 1 23 LYS HD2  H 82.240  31.852  19.513 1.00 . C C . 193 LYS HD2  1 1 
        9 13432 3 1 23 LYS HD3  H 82.343  30.832  20.946 1.00 . C C . 193 LYS HD3  1 1 
        9 13433 3 1 23 LYS HE2  H 83.507  29.101  19.685 1.00 . C C . 193 LYS HE2  1 1 
        9 13434 3 1 23 LYS HE3  H 83.313  30.018  18.192 1.00 . C C . 193 LYS HE3  1 1 
        9 13435 3 1 23 LYS HG2  H 81.039  29.072  19.645 1.00 . C C . 193 LYS HG2  1 1 
        9 13436 3 1 23 LYS HG3  H 80.777  30.298  18.408 1.00 . C C . 193 LYS HG3  1 1 
        9 13437 3 1 23 LYS HZ1  H 84.655  31.780  19.118 1.00 . C C . 193 LYS HZ1  1 1 
        9 13438 3 1 23 LYS HZ2  H 85.512  30.315  19.181 1.00 . C C . 193 LYS HZ2  1 1 
        9 13439 3 1 23 LYS HZ3  H 84.802  30.947  20.588 1.00 . C C . 193 LYS HZ3  1 1 
        9 13440 3 1 23 LYS N    N 79.058  28.575  21.316 1.00 . C C . 193 LYS N    1 1 
        9 13441 3 1 23 LYS NZ   N 84.697  30.840  19.559 1.00 . C C . 193 LYS NZ   1 1 
        9 13442 3 1 23 LYS O    O 79.145  31.437  23.386 1.00 . C C . 193 LYS O    1 1 
        9 13443 3 1 24 GLU C    C 76.895  32.614  23.724 1.00 . C C . 194 GLU C    1 1 
        9 13444 3 1 24 GLU CA   C 76.329  31.316  23.138 1.00 . C C . 194 GLU CA   1 1 
        9 13445 3 1 24 GLU CB   C 75.790  30.408  24.267 1.00 . C C . 194 GLU CB   1 1 
        9 13446 3 1 24 GLU CD   C 76.467  28.748  26.011 1.00 . C C . 194 GLU CD   1 1 
        9 13447 3 1 24 GLU CG   C 76.867  29.416  24.699 1.00 . C C . 194 GLU CG   1 1 
        9 13448 3 1 24 GLU H    H 77.053  30.006  21.586 1.00 . C C . 194 GLU H    1 1 
        9 13449 3 1 24 GLU HA   H 75.504  31.579  22.488 1.00 . C C . 194 GLU HA   1 1 
        9 13450 3 1 24 GLU HB2  H 75.494  31.007  25.117 1.00 . C C . 194 GLU HB2  1 1 
        9 13451 3 1 24 GLU HB3  H 74.932  29.858  23.906 1.00 . C C . 194 GLU HB3  1 1 
        9 13452 3 1 24 GLU HG2  H 76.974  28.663  23.937 1.00 . C C . 194 GLU HG2  1 1 
        9 13453 3 1 24 GLU HG3  H 77.804  29.932  24.834 1.00 . C C . 194 GLU HG3  1 1 
        9 13454 3 1 24 GLU N    N 77.358  30.591  22.311 1.00 . C C . 194 GLU N    1 1 
        9 13455 3 1 24 GLU O    O 76.761  33.669  23.136 1.00 . C C . 194 GLU O    1 1 
        9 13456 3 1 24 GLU OE1  O 76.508  29.416  27.031 1.00 . C C . 194 GLU OE1  1 1 
        9 13457 3 1 24 GLU OE2  O 76.127  27.576  25.976 1.00 . C C . 194 GLU OE2  1 1 
        9 13458 3 1 25 VAL C    C 78.972  34.499  24.569 1.00 . C C . 195 VAL C    1 1 
        9 13459 3 1 25 VAL CA   C 78.111  33.713  25.552 1.00 . C C . 195 VAL CA   1 1 
        9 13460 3 1 25 VAL CB   C 78.956  33.292  26.761 1.00 . C C . 195 VAL CB   1 1 
        9 13461 3 1 25 VAL CG1  C 78.043  32.701  27.837 1.00 . C C . 195 VAL CG1  1 1 
        9 13462 3 1 25 VAL CG2  C 79.992  32.244  26.339 1.00 . C C . 195 VAL CG2  1 1 
        9 13463 3 1 25 VAL H    H 77.601  31.639  25.323 1.00 . C C . 195 VAL H    1 1 
        9 13464 3 1 25 VAL HA   H 77.307  34.348  25.894 1.00 . C C . 195 VAL HA   1 1 
        9 13465 3 1 25 VAL HB   H 79.463  34.160  27.160 1.00 . C C . 195 VAL HB   1 1 
        9 13466 3 1 25 VAL HG11 H 78.642  32.186  28.574 1.00 . C C . 195 VAL HG11 1 1 
        9 13467 3 1 25 VAL HG12 H 77.355  32.005  27.382 1.00 . C C . 195 VAL HG12 1 1 
        9 13468 3 1 25 VAL HG13 H 77.490  33.496  28.315 1.00 . C C . 195 VAL HG13 1 1 
        9 13469 3 1 25 VAL HG21 H 80.401  31.768  27.219 1.00 . C C . 195 VAL HG21 1 1 
        9 13470 3 1 25 VAL HG22 H 80.788  32.724  25.790 1.00 . C C . 195 VAL HG22 1 1 
        9 13471 3 1 25 VAL HG23 H 79.521  31.499  25.715 1.00 . C C . 195 VAL HG23 1 1 
        9 13472 3 1 25 VAL N    N 77.524  32.514  24.890 1.00 . C C . 195 VAL N    1 1 
        9 13473 3 1 25 VAL O    O 79.915  33.977  24.009 1.00 . C C . 195 VAL O    1 1 
        9 13474 3 1 26 GLN C    C 80.808  36.854  23.919 1.00 . C C . 196 GLN C    1 1 
        9 13475 3 1 26 GLN CA   C 79.380  36.639  23.428 1.00 . C C . 196 GLN CA   1 1 
        9 13476 3 1 26 GLN CB   C 78.678  37.990  23.294 1.00 . C C . 196 GLN CB   1 1 
        9 13477 3 1 26 GLN CD   C 76.708  39.169  22.296 1.00 . C C . 196 GLN CD   1 1 
        9 13478 3 1 26 GLN CG   C 77.372  37.814  22.514 1.00 . C C . 196 GLN CG   1 1 
        9 13479 3 1 26 GLN H    H 77.849  36.132  24.847 1.00 . C C . 196 GLN H    1 1 
        9 13480 3 1 26 GLN HA   H 79.411  36.164  22.459 1.00 . C C . 196 GLN HA   1 1 
        9 13481 3 1 26 GLN HB2  H 78.461  38.383  24.276 1.00 . C C . 196 GLN HB2  1 1 
        9 13482 3 1 26 GLN HB3  H 79.319  38.679  22.765 1.00 . C C . 196 GLN HB3  1 1 
        9 13483 3 1 26 GLN HE21 H 77.913  40.127  23.550 1.00 . C C . 196 GLN HE21 1 1 
        9 13484 3 1 26 GLN HE22 H 76.734  41.089  22.798 1.00 . C C . 196 GLN HE22 1 1 
        9 13485 3 1 26 GLN HG2  H 77.586  37.361  21.558 1.00 . C C . 196 GLN HG2  1 1 
        9 13486 3 1 26 GLN HG3  H 76.705  37.176  23.073 1.00 . C C . 196 GLN HG3  1 1 
        9 13487 3 1 26 GLN N    N 78.622  35.766  24.369 1.00 . C C . 196 GLN N    1 1 
        9 13488 3 1 26 GLN NE2  N 77.156  40.216  22.935 1.00 . C C . 196 GLN NE2  1 1 
        9 13489 3 1 26 GLN O    O 81.226  36.268  24.898 1.00 . C C . 196 GLN O    1 1 
        9 13490 3 1 26 GLN OE1  O 75.770  39.276  21.531 1.00 . C C . 196 GLN OE1  1 1 
        9 13491 3 1 27 LYS C    C 83.193  39.522  23.609 1.00 . C C . 197 LYS C    1 1 
        9 13492 3 1 27 LYS CA   C 82.962  38.015  23.582 1.00 . C C . 197 LYS CA   1 1 
        9 13493 3 1 27 LYS CB   C 83.909  37.371  22.568 1.00 . C C . 197 LYS CB   1 1 
        9 13494 3 1 27 LYS CD   C 84.390  37.084  20.132 1.00 . C C . 197 LYS CD   1 1 
        9 13495 3 1 27 LYS CE   C 83.860  37.371  18.726 1.00 . C C . 197 LYS CE   1 1 
        9 13496 3 1 27 LYS CG   C 83.550  37.847  21.158 1.00 . C C . 197 LYS CG   1 1 
        9 13497 3 1 27 LYS H    H 81.149  38.151  22.433 1.00 . C C . 197 LYS H    1 1 
        9 13498 3 1 27 LYS HA   H 83.173  37.612  24.563 1.00 . C C . 197 LYS HA   1 1 
        9 13499 3 1 27 LYS HB2  H 84.928  37.654  22.796 1.00 . C C . 197 LYS HB2  1 1 
        9 13500 3 1 27 LYS HB3  H 83.815  36.296  22.618 1.00 . C C . 197 LYS HB3  1 1 
        9 13501 3 1 27 LYS HD2  H 85.419  37.402  20.202 1.00 . C C . 197 LYS HD2  1 1 
        9 13502 3 1 27 LYS HD3  H 84.325  36.024  20.330 1.00 . C C . 197 LYS HD3  1 1 
        9 13503 3 1 27 LYS HE2  H 83.921  38.431  18.527 1.00 . C C . 197 LYS HE2  1 1 
        9 13504 3 1 27 LYS HE3  H 84.455  36.834  18.002 1.00 . C C . 197 LYS HE3  1 1 
        9 13505 3 1 27 LYS HG2  H 82.501  37.665  20.975 1.00 . C C . 197 LYS HG2  1 1 
        9 13506 3 1 27 LYS HG3  H 83.753  38.903  21.073 1.00 . C C . 197 LYS HG3  1 1 
        9 13507 3 1 27 LYS HZ1  H 81.852  37.511  19.258 1.00 . C C . 197 LYS HZ1  1 1 
        9 13508 3 1 27 LYS HZ2  H 82.370  35.929  18.914 1.00 . C C . 197 LYS HZ2  1 1 
        9 13509 3 1 27 LYS HZ3  H 82.110  37.035  17.651 1.00 . C C . 197 LYS HZ3  1 1 
        9 13510 3 1 27 LYS N    N 81.545  37.710  23.214 1.00 . C C . 197 LYS N    1 1 
        9 13511 3 1 27 LYS NZ   N 82.441  36.928  18.630 1.00 . C C . 197 LYS NZ   1 1 
        9 13512 3 1 27 LYS O    O 84.316  39.977  23.705 1.00 . C C . 197 LYS O    1 1 
        9 13513 3 1 28 THR C    C 82.167  42.294  24.977 1.00 . C C . 198 THR C    1 1 
        9 13514 3 1 28 THR CA   C 82.206  41.773  23.545 1.00 . C C . 198 THR CA   1 1 
        9 13515 3 1 28 THR CB   C 81.052  42.385  22.748 1.00 . C C . 198 THR CB   1 1 
        9 13516 3 1 28 THR CG2  C 81.261  43.895  22.621 1.00 . C C . 198 THR CG2  1 1 
        9 13517 3 1 28 THR H    H 81.227  39.862  23.452 1.00 . C C . 198 THR H    1 1 
        9 13518 3 1 28 THR HA   H 83.140  42.070  23.091 1.00 . C C . 198 THR HA   1 1 
        9 13519 3 1 28 THR HB   H 80.120  42.198  23.260 1.00 . C C . 198 THR HB   1 1 
        9 13520 3 1 28 THR HG1  H 81.239  42.478  20.814 1.00 . C C . 198 THR HG1  1 1 
        9 13521 3 1 28 THR HG21 H 82.268  44.092  22.283 1.00 . C C . 198 THR HG21 1 1 
        9 13522 3 1 28 THR HG22 H 81.108  44.361  23.583 1.00 . C C . 198 THR HG22 1 1 
        9 13523 3 1 28 THR HG23 H 80.557  44.299  21.909 1.00 . C C . 198 THR HG23 1 1 
        9 13524 3 1 28 THR N    N 82.108  40.285  23.526 1.00 . C C . 198 THR N    1 1 
        9 13525 3 1 28 THR O    O 81.370  41.786  25.750 1.00 . C C . 198 THR O    1 1 
        9 13526 3 1 28 THR OXT  O 82.934  43.192  25.283 1.00 . C C . 198 THR OXT  1 1 
        9 13527 3 1 28 THR OG1  O 81.007  41.800  21.454 1.00 . C C . 198 THR OG1  1 1 
       10 13528 1 1  1 ARG C    C 90.017  10.358  -0.953 1.00 . A A . 171 ARG C    1 1 
       10 13529 1 1  1 ARG CA   C 91.275  11.223  -0.919 1.00 . A A . 171 ARG CA   1 1 
       10 13530 1 1  1 ARG CB   C 91.061  12.519  -1.721 1.00 . A A . 171 ARG CB   1 1 
       10 13531 1 1  1 ARG CD   C 90.807  13.378  -4.070 1.00 . A A . 171 ARG CD   1 1 
       10 13532 1 1  1 ARG CG   C 91.430  12.284  -3.192 1.00 . A A . 171 ARG CG   1 1 
       10 13533 1 1  1 ARG CZ   C 88.502  13.985  -4.672 1.00 . A A . 171 ARG CZ   1 1 
       10 13534 1 1  1 ARG H1   H 92.221  10.271  -2.511 1.00 . A A . 171 ARG H1   1 1 
       10 13535 1 1  1 ARG H2   H 92.525   9.559  -0.999 1.00 . A A . 171 ARG H2   1 1 
       10 13536 1 1  1 ARG H3   H 93.286  11.017  -1.422 1.00 . A A . 171 ARG H3   1 1 
       10 13537 1 1  1 ARG HA   H 91.508  11.470   0.108 1.00 . A A . 171 ARG HA   1 1 
       10 13538 1 1  1 ARG HB2  H 90.026  12.826  -1.651 1.00 . A A . 171 ARG HB2  1 1 
       10 13539 1 1  1 ARG HB3  H 91.692  13.299  -1.319 1.00 . A A . 171 ARG HB3  1 1 
       10 13540 1 1  1 ARG HD2  H 90.839  14.325  -3.550 1.00 . A A . 171 ARG HD2  1 1 
       10 13541 1 1  1 ARG HD3  H 91.366  13.460  -4.990 1.00 . A A . 171 ARG HD3  1 1 
       10 13542 1 1  1 ARG HE   H 89.108  12.100  -4.380 1.00 . A A . 171 ARG HE   1 1 
       10 13543 1 1  1 ARG HG2  H 92.504  12.307  -3.299 1.00 . A A . 171 ARG HG2  1 1 
       10 13544 1 1  1 ARG HG3  H 91.059  11.321  -3.508 1.00 . A A . 171 ARG HG3  1 1 
       10 13545 1 1  1 ARG HH11 H 89.808  15.490  -4.478 1.00 . A A . 171 ARG HH11 1 1 
       10 13546 1 1  1 ARG HH12 H 88.193  15.949  -4.901 1.00 . A A . 171 ARG HH12 1 1 
       10 13547 1 1  1 ARG HH21 H 86.992  12.696  -4.934 1.00 . A A . 171 ARG HH21 1 1 
       10 13548 1 1  1 ARG HH22 H 86.598  14.368  -5.159 1.00 . A A . 171 ARG HH22 1 1 
       10 13549 1 1  1 ARG N    N 92.413  10.460  -1.508 1.00 . A A . 171 ARG N    1 1 
       10 13550 1 1  1 ARG NE   N 89.390  13.039  -4.385 1.00 . A A . 171 ARG NE   1 1 
       10 13551 1 1  1 ARG NH1  N 88.862  15.238  -4.685 1.00 . A A . 171 ARG NH1  1 1 
       10 13552 1 1  1 ARG NH2  N 87.267  13.658  -4.943 1.00 . A A . 171 ARG NH2  1 1 
       10 13553 1 1  1 ARG O    O 88.936  10.823  -0.650 1.00 . A A . 171 ARG O    1 1 
       10 13554 1 1  2 SER C    C 88.244   8.174  -0.089 1.00 . A A . 172 SER C    1 1 
       10 13555 1 1  2 SER CA   C 89.027   8.156  -1.399 1.00 . A A . 172 SER CA   1 1 
       10 13556 1 1  2 SER CB   C 89.521   6.738  -1.681 1.00 . A A . 172 SER CB   1 1 
       10 13557 1 1  2 SER H    H 91.078   8.773  -1.561 1.00 . A A . 172 SER H    1 1 
       10 13558 1 1  2 SER HA   H 88.372   8.466  -2.200 1.00 . A A . 172 SER HA   1 1 
       10 13559 1 1  2 SER HB2  H 90.332   6.497  -1.014 1.00 . A A . 172 SER HB2  1 1 
       10 13560 1 1  2 SER HB3  H 88.711   6.038  -1.526 1.00 . A A . 172 SER HB3  1 1 
       10 13561 1 1  2 SER HG   H 90.500   5.859  -3.115 1.00 . A A . 172 SER HG   1 1 
       10 13562 1 1  2 SER N    N 90.182   9.094  -1.328 1.00 . A A . 172 SER N    1 1 
       10 13563 1 1  2 SER O    O 87.362   8.989   0.096 1.00 . A A . 172 SER O    1 1 
       10 13564 1 1  2 SER OG   O 89.981   6.661  -3.024 1.00 . A A . 172 SER OG   1 1 
       10 13565 1 1  3 ASN C    C 86.395   7.391   1.968 1.00 . A A . 173 ASN C    1 1 
       10 13566 1 1  3 ASN CA   C 87.896   7.180   2.132 1.00 . A A . 173 ASN CA   1 1 
       10 13567 1 1  3 ASN CB   C 88.463   8.238   3.081 1.00 . A A . 173 ASN CB   1 1 
       10 13568 1 1  3 ASN CG   C 89.976   8.087   3.184 1.00 . A A . 173 ASN CG   1 1 
       10 13569 1 1  3 ASN H    H 89.308   6.629   0.609 1.00 . A A . 173 ASN H    1 1 
       10 13570 1 1  3 ASN HA   H 88.067   6.203   2.557 1.00 . A A . 173 ASN HA   1 1 
       10 13571 1 1  3 ASN HB2  H 88.224   9.222   2.705 1.00 . A A . 173 ASN HB2  1 1 
       10 13572 1 1  3 ASN HB3  H 88.024   8.112   4.060 1.00 . A A . 173 ASN HB3  1 1 
       10 13573 1 1  3 ASN HD21 H 89.896   6.180   3.729 1.00 . A A . 173 ASN HD21 1 1 
       10 13574 1 1  3 ASN HD22 H 91.458   6.832   3.602 1.00 . A A . 173 ASN HD22 1 1 
       10 13575 1 1  3 ASN N    N 88.588   7.261   0.814 1.00 . A A . 173 ASN N    1 1 
       10 13576 1 1  3 ASN ND2  N 90.486   6.937   3.533 1.00 . A A . 173 ASN ND2  1 1 
       10 13577 1 1  3 ASN O    O 85.821   8.278   2.568 1.00 . A A . 173 ASN O    1 1 
       10 13578 1 1  3 ASN OD1  O 90.705   9.029   2.943 1.00 . A A . 173 ASN OD1  1 1 
       10 13579 1 1  4 LEU C    C 83.534   6.477   2.198 1.00 . A A . 174 LEU C    1 1 
       10 13580 1 1  4 LEU CA   C 84.307   6.656   0.901 1.00 . A A . 174 LEU CA   1 1 
       10 13581 1 1  4 LEU CB   C 83.866   5.592  -0.112 1.00 . A A . 174 LEU CB   1 1 
       10 13582 1 1  4 LEU CD1  C 85.830   6.034  -1.615 1.00 . A A . 174 LEU CD1  1 1 
       10 13583 1 1  4 LEU CD2  C 83.737   5.000  -2.534 1.00 . A A . 174 LEU CD2  1 1 
       10 13584 1 1  4 LEU CG   C 84.299   6.006  -1.522 1.00 . A A . 174 LEU CG   1 1 
       10 13585 1 1  4 LEU H    H 86.289   5.856   0.688 1.00 . A A . 174 LEU H    1 1 
       10 13586 1 1  4 LEU HA   H 84.085   7.633   0.504 1.00 . A A . 174 LEU HA   1 1 
       10 13587 1 1  4 LEU HB2  H 84.319   4.644   0.141 1.00 . A A . 174 LEU HB2  1 1 
       10 13588 1 1  4 LEU HB3  H 82.790   5.494  -0.086 1.00 . A A . 174 LEU HB3  1 1 
       10 13589 1 1  4 LEU HD11 H 86.244   5.203  -1.062 1.00 . A A . 174 LEU HD11 1 1 
       10 13590 1 1  4 LEU HD12 H 86.197   6.959  -1.196 1.00 . A A . 174 LEU HD12 1 1 
       10 13591 1 1  4 LEU HD13 H 86.135   5.965  -2.649 1.00 . A A . 174 LEU HD13 1 1 
       10 13592 1 1  4 LEU HD21 H 84.127   4.017  -2.318 1.00 . A A . 174 LEU HD21 1 1 
       10 13593 1 1  4 LEU HD22 H 84.029   5.292  -3.532 1.00 . A A . 174 LEU HD22 1 1 
       10 13594 1 1  4 LEU HD23 H 82.659   4.983  -2.463 1.00 . A A . 174 LEU HD23 1 1 
       10 13595 1 1  4 LEU HG   H 83.909   6.990  -1.741 1.00 . A A . 174 LEU HG   1 1 
       10 13596 1 1  4 LEU N    N 85.773   6.553   1.143 1.00 . A A . 174 LEU N    1 1 
       10 13597 1 1  4 LEU O    O 82.556   7.142   2.430 1.00 . A A . 174 LEU O    1 1 
       10 13598 1 1  5 GLY C    C 83.256   6.534   5.227 1.00 . A A . 175 GLY C    1 1 
       10 13599 1 1  5 GLY CA   C 83.290   5.291   4.321 1.00 . A A . 175 GLY CA   1 1 
       10 13600 1 1  5 GLY H    H 84.771   5.029   2.789 1.00 . A A . 175 GLY H    1 1 
       10 13601 1 1  5 GLY HA2  H 82.272   4.989   4.112 1.00 . A A . 175 GLY HA2  1 1 
       10 13602 1 1  5 GLY HA3  H 83.792   4.483   4.839 1.00 . A A . 175 GLY HA3  1 1 
       10 13603 1 1  5 GLY N    N 83.980   5.554   3.029 1.00 . A A . 175 GLY N    1 1 
       10 13604 1 1  5 GLY O    O 82.279   6.761   5.912 1.00 . A A . 175 GLY O    1 1 
       10 13605 1 1  6 TRP C    C 83.348   9.553   5.900 1.00 . A A . 176 TRP C    1 1 
       10 13606 1 1  6 TRP CA   C 84.425   8.491   6.176 1.00 . A A . 176 TRP CA   1 1 
       10 13607 1 1  6 TRP CB   C 85.819   9.133   6.053 1.00 . A A . 176 TRP CB   1 1 
       10 13608 1 1  6 TRP CD1  C 85.966  11.178   7.540 1.00 . A A . 176 TRP CD1  1 1 
       10 13609 1 1  6 TRP CD2  C 86.783   9.329   8.526 1.00 . A A . 176 TRP CD2  1 1 
       10 13610 1 1  6 TRP CE2  C 86.928  10.382   9.458 1.00 . A A . 176 TRP CE2  1 1 
       10 13611 1 1  6 TRP CE3  C 87.222   8.046   8.899 1.00 . A A . 176 TRP CE3  1 1 
       10 13612 1 1  6 TRP CG   C 86.170   9.860   7.316 1.00 . A A . 176 TRP CG   1 1 
       10 13613 1 1  6 TRP CH2  C 87.922   8.890  11.073 1.00 . A A . 176 TRP CH2  1 1 
       10 13614 1 1  6 TRP CZ2  C 87.490  10.171  10.718 1.00 . A A . 176 TRP CZ2  1 1 
       10 13615 1 1  6 TRP CZ3  C 87.789   7.830  10.166 1.00 . A A . 176 TRP CZ3  1 1 
       10 13616 1 1  6 TRP H    H 85.140   7.065   4.728 1.00 . A A . 176 TRP H    1 1 
       10 13617 1 1  6 TRP HA   H 84.299   8.140   7.189 1.00 . A A . 176 TRP HA   1 1 
       10 13618 1 1  6 TRP HB2  H 86.550   8.361   5.872 1.00 . A A . 176 TRP HB2  1 1 
       10 13619 1 1  6 TRP HB3  H 85.826   9.829   5.225 1.00 . A A . 176 TRP HB3  1 1 
       10 13620 1 1  6 TRP HD1  H 85.526  11.874   6.842 1.00 . A A . 176 TRP HD1  1 1 
       10 13621 1 1  6 TRP HE1  H 86.385  12.380   9.221 1.00 . A A . 176 TRP HE1  1 1 
       10 13622 1 1  6 TRP HE3  H 87.125   7.222   8.207 1.00 . A A . 176 TRP HE3  1 1 
       10 13623 1 1  6 TRP HH2  H 88.358   8.716  12.046 1.00 . A A . 176 TRP HH2  1 1 
       10 13624 1 1  6 TRP HZ2  H 87.591  10.990  11.414 1.00 . A A . 176 TRP HZ2  1 1 
       10 13625 1 1  6 TRP HZ3  H 88.122   6.840  10.443 1.00 . A A . 176 TRP HZ3  1 1 
       10 13626 1 1  6 TRP N    N 84.354   7.302   5.268 1.00 . A A . 176 TRP N    1 1 
       10 13627 1 1  6 TRP NE1  N 86.417  11.490   8.811 1.00 . A A . 176 TRP NE1  1 1 
       10 13628 1 1  6 TRP O    O 82.802  10.108   6.832 1.00 . A A . 176 TRP O    1 1 
       10 13629 1 1  7 LEU C    C 80.663  10.445   4.953 1.00 . A A . 177 LEU C    1 1 
       10 13630 1 1  7 LEU CA   C 81.995  10.875   4.345 1.00 . A A . 177 LEU CA   1 1 
       10 13631 1 1  7 LEU CB   C 81.870  11.127   2.829 1.00 . A A . 177 LEU CB   1 1 
       10 13632 1 1  7 LEU CD1  C 79.736  10.117   1.885 1.00 . A A . 177 LEU CD1  1 1 
       10 13633 1 1  7 LEU CD2  C 81.900   9.715   0.728 1.00 . A A . 177 LEU CD2  1 1 
       10 13634 1 1  7 LEU CG   C 81.240   9.909   2.101 1.00 . A A . 177 LEU CG   1 1 
       10 13635 1 1  7 LEU H    H 83.497   9.382   3.898 1.00 . A A . 177 LEU H    1 1 
       10 13636 1 1  7 LEU HA   H 82.298  11.798   4.820 1.00 . A A . 177 LEU HA   1 1 
       10 13637 1 1  7 LEU HB2  H 81.263  12.003   2.668 1.00 . A A . 177 LEU HB2  1 1 
       10 13638 1 1  7 LEU HB3  H 82.859  11.314   2.434 1.00 . A A . 177 LEU HB3  1 1 
       10 13639 1 1  7 LEU HD11 H 79.234  10.189   2.835 1.00 . A A . 177 LEU HD11 1 1 
       10 13640 1 1  7 LEU HD12 H 79.340   9.279   1.336 1.00 . A A . 177 LEU HD12 1 1 
       10 13641 1 1  7 LEU HD13 H 79.577  11.023   1.322 1.00 . A A . 177 LEU HD13 1 1 
       10 13642 1 1  7 LEU HD21 H 81.523   8.812   0.271 1.00 . A A . 177 LEU HD21 1 1 
       10 13643 1 1  7 LEU HD22 H 82.970   9.637   0.847 1.00 . A A . 177 LEU HD22 1 1 
       10 13644 1 1  7 LEU HD23 H 81.670  10.559   0.097 1.00 . A A . 177 LEU HD23 1 1 
       10 13645 1 1  7 LEU HG   H 81.385   9.025   2.690 1.00 . A A . 177 LEU HG   1 1 
       10 13646 1 1  7 LEU N    N 83.042   9.842   4.633 1.00 . A A . 177 LEU N    1 1 
       10 13647 1 1  7 LEU O    O 79.948  11.237   5.525 1.00 . A A . 177 LEU O    1 1 
       10 13648 1 1  8 SER C    C 79.061   8.742   6.905 1.00 . A A . 178 SER C    1 1 
       10 13649 1 1  8 SER CA   C 79.137   8.540   5.393 1.00 . A A . 178 SER CA   1 1 
       10 13650 1 1  8 SER CB   C 79.057   7.051   5.036 1.00 . A A . 178 SER CB   1 1 
       10 13651 1 1  8 SER H    H 81.032   8.581   4.371 1.00 . A A . 178 SER H    1 1 
       10 13652 1 1  8 SER HA   H 78.294   9.047   4.952 1.00 . A A . 178 SER HA   1 1 
       10 13653 1 1  8 SER HB2  H 78.023   6.739   5.007 1.00 . A A . 178 SER HB2  1 1 
       10 13654 1 1  8 SER HB3  H 79.498   6.895   4.060 1.00 . A A . 178 SER HB3  1 1 
       10 13655 1 1  8 SER HG   H 80.500   5.868   5.585 1.00 . A A . 178 SER HG   1 1 
       10 13656 1 1  8 SER N    N 80.386   9.156   4.838 1.00 . A A . 178 SER N    1 1 
       10 13657 1 1  8 SER O    O 78.012   8.970   7.456 1.00 . A A . 178 SER O    1 1 
       10 13658 1 1  8 SER OG   O 79.753   6.293   6.015 1.00 . A A . 178 SER OG   1 1 
       10 13659 1 1  9 LEU C    C 79.747  10.177   9.458 1.00 . A A . 179 LEU C    1 1 
       10 13660 1 1  9 LEU CA   C 80.246   8.784   9.044 1.00 . A A . 179 LEU CA   1 1 
       10 13661 1 1  9 LEU CB   C 81.690   8.572   9.520 1.00 . A A . 179 LEU CB   1 1 
       10 13662 1 1  9 LEU CD1  C 83.024   7.898  11.539 1.00 . A A . 179 LEU CD1  1 1 
       10 13663 1 1  9 LEU CD2  C 81.820  10.123  11.558 1.00 . A A . 179 LEU CD2  1 1 
       10 13664 1 1  9 LEU CG   C 81.770   8.649  11.063 1.00 . A A . 179 LEU CG   1 1 
       10 13665 1 1  9 LEU H    H 81.010   8.422   7.072 1.00 . A A . 179 LEU H    1 1 
       10 13666 1 1  9 LEU HA   H 79.613   8.037   9.500 1.00 . A A . 179 LEU HA   1 1 
       10 13667 1 1  9 LEU HB2  H 82.020   7.595   9.193 1.00 . A A . 179 LEU HB2  1 1 
       10 13668 1 1  9 LEU HB3  H 82.329   9.321   9.080 1.00 . A A . 179 LEU HB3  1 1 
       10 13669 1 1  9 LEU HD11 H 83.876   8.213  10.956 1.00 . A A . 179 LEU HD11 1 1 
       10 13670 1 1  9 LEU HD12 H 82.876   6.836  11.415 1.00 . A A . 179 LEU HD12 1 1 
       10 13671 1 1  9 LEU HD13 H 83.201   8.116  12.583 1.00 . A A . 179 LEU HD13 1 1 
       10 13672 1 1  9 LEU HD21 H 82.571  10.232  12.331 1.00 . A A . 179 LEU HD21 1 1 
       10 13673 1 1  9 LEU HD22 H 80.861  10.390  11.971 1.00 . A A . 179 LEU HD22 1 1 
       10 13674 1 1  9 LEU HD23 H 82.051  10.793  10.743 1.00 . A A . 179 LEU HD23 1 1 
       10 13675 1 1  9 LEU HG   H 80.898   8.164  11.482 1.00 . A A . 179 LEU HG   1 1 
       10 13676 1 1  9 LEU N    N 80.188   8.626   7.565 1.00 . A A . 179 LEU N    1 1 
       10 13677 1 1  9 LEU O    O 79.101  10.321  10.476 1.00 . A A . 179 LEU O    1 1 
       10 13678 1 1 10 LEU C    C 78.201  12.851   9.131 1.00 . A A . 180 LEU C    1 1 
       10 13679 1 1 10 LEU CA   C 79.723  12.610   9.021 1.00 . A A . 180 LEU CA   1 1 
       10 13680 1 1 10 LEU CB   C 80.287  13.547   7.945 1.00 . A A . 180 LEU CB   1 1 
       10 13681 1 1 10 LEU CD1  C 81.382  15.114   9.610 1.00 . A A . 180 LEU CD1  1 1 
       10 13682 1 1 10 LEU CD2  C 80.727  15.916   7.308 1.00 . A A . 180 LEU CD2  1 1 
       10 13683 1 1 10 LEU CG   C 80.350  14.985   8.466 1.00 . A A . 180 LEU CG   1 1 
       10 13684 1 1 10 LEU H    H 80.648  11.027   7.890 1.00 . A A . 180 LEU H    1 1 
       10 13685 1 1 10 LEU HA   H 80.175  12.858   9.964 1.00 . A A . 180 LEU HA   1 1 
       10 13686 1 1 10 LEU HB2  H 81.276  13.223   7.662 1.00 . A A . 180 LEU HB2  1 1 
       10 13687 1 1 10 LEU HB3  H 79.643  13.521   7.077 1.00 . A A . 180 LEU HB3  1 1 
       10 13688 1 1 10 LEU HD11 H 82.157  14.370   9.495 1.00 . A A . 180 LEU HD11 1 1 
       10 13689 1 1 10 LEU HD12 H 80.886  14.971  10.558 1.00 . A A . 180 LEU HD12 1 1 
       10 13690 1 1 10 LEU HD13 H 81.829  16.100   9.594 1.00 . A A . 180 LEU HD13 1 1 
       10 13691 1 1 10 LEU HD21 H 79.846  16.109   6.709 1.00 . A A . 180 LEU HD21 1 1 
       10 13692 1 1 10 LEU HD22 H 81.486  15.451   6.695 1.00 . A A . 180 LEU HD22 1 1 
       10 13693 1 1 10 LEU HD23 H 81.107  16.843   7.706 1.00 . A A . 180 LEU HD23 1 1 
       10 13694 1 1 10 LEU HG   H 79.375  15.260   8.832 1.00 . A A . 180 LEU HG   1 1 
       10 13695 1 1 10 LEU N    N 80.097  11.197   8.682 1.00 . A A . 180 LEU N    1 1 
       10 13696 1 1 10 LEU O    O 77.783  13.602   9.984 1.00 . A A . 180 LEU O    1 1 
       10 13697 1 1 11 LEU C    C 75.248  12.026   9.685 1.00 . A A . 181 LEU C    1 1 
       10 13698 1 1 11 LEU CA   C 75.889  12.489   8.344 1.00 . A A . 181 LEU CA   1 1 
       10 13699 1 1 11 LEU CB   C 75.127  11.855   7.138 1.00 . A A . 181 LEU CB   1 1 
       10 13700 1 1 11 LEU CD1  C 75.449   9.345   7.345 1.00 . A A . 181 LEU CD1  1 1 
       10 13701 1 1 11 LEU CD2  C 75.454  10.424   5.082 1.00 . A A . 181 LEU CD2  1 1 
       10 13702 1 1 11 LEU CG   C 75.844  10.606   6.560 1.00 . A A . 181 LEU CG   1 1 
       10 13703 1 1 11 LEU H    H 77.752  11.686   7.573 1.00 . A A . 181 LEU H    1 1 
       10 13704 1 1 11 LEU HA   H 75.738  13.561   8.293 1.00 . A A . 181 LEU HA   1 1 
       10 13705 1 1 11 LEU HB2  H 74.130  11.578   7.447 1.00 . A A . 181 LEU HB2  1 1 
       10 13706 1 1 11 LEU HB3  H 75.043  12.597   6.359 1.00 . A A . 181 LEU HB3  1 1 
       10 13707 1 1 11 LEU HD11 H 75.832   8.473   6.838 1.00 . A A . 181 LEU HD11 1 1 
       10 13708 1 1 11 LEU HD12 H 74.380   9.274   7.401 1.00 . A A . 181 LEU HD12 1 1 
       10 13709 1 1 11 LEU HD13 H 75.860   9.392   8.339 1.00 . A A . 181 LEU HD13 1 1 
       10 13710 1 1 11 LEU HD21 H 75.519   9.380   4.808 1.00 . A A . 181 LEU HD21 1 1 
       10 13711 1 1 11 LEU HD22 H 76.136  10.989   4.470 1.00 . A A . 181 LEU HD22 1 1 
       10 13712 1 1 11 LEU HD23 H 74.448  10.781   4.920 1.00 . A A . 181 LEU HD23 1 1 
       10 13713 1 1 11 LEU HG   H 76.903  10.740   6.614 1.00 . A A . 181 LEU HG   1 1 
       10 13714 1 1 11 LEU N    N 77.383  12.263   8.263 1.00 . A A . 181 LEU N    1 1 
       10 13715 1 1 11 LEU O    O 74.342  12.666  10.183 1.00 . A A . 181 LEU O    1 1 
       10 13716 1 1 12 LEU C    C 75.163  11.187  12.750 1.00 . A A . 182 LEU C    1 1 
       10 13717 1 1 12 LEU CA   C 75.075  10.287  11.485 1.00 . A A . 182 LEU CA   1 1 
       10 13718 1 1 12 LEU CB   C 75.743   8.892  11.757 1.00 . A A . 182 LEU CB   1 1 
       10 13719 1 1 12 LEU CD1  C 74.549   8.684  14.009 1.00 . A A . 182 LEU CD1  1 1 
       10 13720 1 1 12 LEU CD2  C 76.478   7.160  13.410 1.00 . A A . 182 LEU CD2  1 1 
       10 13721 1 1 12 LEU CG   C 75.900   8.578  13.264 1.00 . A A . 182 LEU CG   1 1 
       10 13722 1 1 12 LEU H    H 76.370  10.382   9.726 1.00 . A A . 182 LEU H    1 1 
       10 13723 1 1 12 LEU HA   H 74.032  10.118  11.296 1.00 . A A . 182 LEU HA   1 1 
       10 13724 1 1 12 LEU HB2  H 75.144   8.116  11.305 1.00 . A A . 182 LEU HB2  1 1 
       10 13725 1 1 12 LEU HB3  H 76.726   8.870  11.308 1.00 . A A . 182 LEU HB3  1 1 
       10 13726 1 1 12 LEU HD11 H 73.768   8.989  13.328 1.00 . A A . 182 LEU HD11 1 1 
       10 13727 1 1 12 LEU HD12 H 74.641   9.418  14.797 1.00 . A A . 182 LEU HD12 1 1 
       10 13728 1 1 12 LEU HD13 H 74.285   7.730  14.448 1.00 . A A . 182 LEU HD13 1 1 
       10 13729 1 1 12 LEU HD21 H 76.848   7.023  14.416 1.00 . A A . 182 LEU HD21 1 1 
       10 13730 1 1 12 LEU HD22 H 77.289   7.026  12.708 1.00 . A A . 182 LEU HD22 1 1 
       10 13731 1 1 12 LEU HD23 H 75.705   6.433  13.209 1.00 . A A . 182 LEU HD23 1 1 
       10 13732 1 1 12 LEU HG   H 76.597   9.281  13.701 1.00 . A A . 182 LEU HG   1 1 
       10 13733 1 1 12 LEU N    N 75.687  10.878  10.214 1.00 . A A . 182 LEU N    1 1 
       10 13734 1 1 12 LEU O    O 74.206  11.259  13.491 1.00 . A A . 182 LEU O    1 1 
       10 13735 1 1 13 PRO C    C 75.497  14.061  14.222 1.00 . A A . 183 PRO C    1 1 
       10 13736 1 1 13 PRO CA   C 76.364  12.770  14.206 1.00 . A A . 183 PRO CA   1 1 
       10 13737 1 1 13 PRO CB   C 77.865  13.119  14.236 1.00 . A A . 183 PRO CB   1 1 
       10 13738 1 1 13 PRO CD   C 77.502  11.797  12.272 1.00 . A A . 183 PRO CD   1 1 
       10 13739 1 1 13 PRO CG   C 78.309  12.969  12.823 1.00 . A A . 183 PRO CG   1 1 
       10 13740 1 1 13 PRO HA   H 76.135  12.197  15.091 1.00 . A A . 183 PRO HA   1 1 
       10 13741 1 1 13 PRO HB2  H 78.019  14.136  14.579 1.00 . A A . 183 PRO HB2  1 1 
       10 13742 1 1 13 PRO HB3  H 78.404  12.425  14.866 1.00 . A A . 183 PRO HB3  1 1 
       10 13743 1 1 13 PRO HD2  H 77.339  11.899  11.240 1.00 . A A . 183 PRO HD2  1 1 
       10 13744 1 1 13 PRO HD3  H 77.994  10.862  12.487 1.00 . A A . 183 PRO HD3  1 1 
       10 13745 1 1 13 PRO HG2  H 78.092  13.872  12.269 1.00 . A A . 183 PRO HG2  1 1 
       10 13746 1 1 13 PRO HG3  H 79.363  12.742  12.776 1.00 . A A . 183 PRO HG3  1 1 
       10 13747 1 1 13 PRO N    N 76.245  11.867  13.010 1.00 . A A . 183 PRO N    1 1 
       10 13748 1 1 13 PRO O    O 75.232  14.554  15.300 1.00 . A A . 183 PRO O    1 1 
       10 13749 1 1 14 ILE C    C 72.865  15.638  13.799 1.00 . A A . 184 ILE C    1 1 
       10 13750 1 1 14 ILE CA   C 74.258  15.908  13.213 1.00 . A A . 184 ILE CA   1 1 
       10 13751 1 1 14 ILE CB   C 74.175  16.743  11.901 1.00 . A A . 184 ILE CB   1 1 
       10 13752 1 1 14 ILE CD1  C 76.013  15.892  10.367 1.00 . A A . 184 ILE CD1  1 1 
       10 13753 1 1 14 ILE CG1  C 75.605  16.993  11.357 1.00 . A A . 184 ILE CG1  1 1 
       10 13754 1 1 14 ILE CG2  C 73.481  18.108  12.224 1.00 . A A . 184 ILE CG2  1 1 
       10 13755 1 1 14 ILE H    H 75.263  14.283  12.197 1.00 . A A . 184 ILE H    1 1 
       10 13756 1 1 14 ILE HA   H 74.775  16.523  13.941 1.00 . A A . 184 ILE HA   1 1 
       10 13757 1 1 14 ILE HB   H 73.603  16.228  11.144 1.00 . A A . 184 ILE HB   1 1 
       10 13758 1 1 14 ILE HD11 H 75.585  14.950  10.666 1.00 . A A . 184 ILE HD11 1 1 
       10 13759 1 1 14 ILE HD12 H 77.089  15.809  10.349 1.00 . A A . 184 ILE HD12 1 1 
       10 13760 1 1 14 ILE HD13 H 75.657  16.150   9.380 1.00 . A A . 184 ILE HD13 1 1 
       10 13761 1 1 14 ILE HG12 H 75.621  17.938  10.844 1.00 . A A . 184 ILE HG12 1 1 
       10 13762 1 1 14 ILE HG13 H 76.311  17.019  12.174 1.00 . A A . 184 ILE HG13 1 1 
       10 13763 1 1 14 ILE HG21 H 74.156  18.930  12.023 1.00 . A A . 184 ILE HG21 1 1 
       10 13764 1 1 14 ILE HG22 H 73.190  18.148  13.265 1.00 . A A . 184 ILE HG22 1 1 
       10 13765 1 1 14 ILE HG23 H 72.597  18.220  11.613 1.00 . A A . 184 ILE HG23 1 1 
       10 13766 1 1 14 ILE N    N 75.063  14.650  13.083 1.00 . A A . 184 ILE N    1 1 
       10 13767 1 1 14 ILE O    O 72.432  16.362  14.670 1.00 . A A . 184 ILE O    1 1 
       10 13768 1 1 15 PRO C    C 70.726  14.396  15.450 1.00 . A A . 185 PRO C    1 1 
       10 13769 1 1 15 PRO CA   C 70.811  14.299  13.921 1.00 . A A . 185 PRO CA   1 1 
       10 13770 1 1 15 PRO CB   C 70.570  12.854  13.465 1.00 . A A . 185 PRO CB   1 1 
       10 13771 1 1 15 PRO CD   C 72.555  13.654  12.315 1.00 . A A . 185 PRO CD   1 1 
       10 13772 1 1 15 PRO CG   C 71.351  12.708  12.198 1.00 . A A . 185 PRO CG   1 1 
       10 13773 1 1 15 PRO HA   H 70.070  14.938  13.477 1.00 . A A . 185 PRO HA   1 1 
       10 13774 1 1 15 PRO HB2  H 70.934  12.157  14.213 1.00 . A A . 185 PRO HB2  1 1 
       10 13775 1 1 15 PRO HB3  H 69.520  12.686  13.278 1.00 . A A . 185 PRO HB3  1 1 
       10 13776 1 1 15 PRO HD2  H 73.427  13.109  12.605 1.00 . A A . 185 PRO HD2  1 1 
       10 13777 1 1 15 PRO HD3  H 72.727  14.161  11.384 1.00 . A A . 185 PRO HD3  1 1 
       10 13778 1 1 15 PRO HG2  H 71.684  11.682  12.082 1.00 . A A . 185 PRO HG2  1 1 
       10 13779 1 1 15 PRO HG3  H 70.744  12.993  11.354 1.00 . A A . 185 PRO HG3  1 1 
       10 13780 1 1 15 PRO N    N 72.164  14.617  13.369 1.00 . A A . 185 PRO N    1 1 
       10 13781 1 1 15 PRO O    O 69.686  14.704  15.984 1.00 . A A . 185 PRO O    1 1 
       10 13782 1 1 16 LEU C    C 71.436  15.479  18.221 1.00 . A A . 186 LEU C    1 1 
       10 13783 1 1 16 LEU CA   C 71.779  14.098  17.645 1.00 . A A . 186 LEU CA   1 1 
       10 13784 1 1 16 LEU CB   C 73.132  13.642  18.225 1.00 . A A . 186 LEU CB   1 1 
       10 13785 1 1 16 LEU CD1  C 74.983  11.974  18.026 1.00 . A A . 186 LEU CD1  1 1 
       10 13786 1 1 16 LEU CD2  C 72.684  11.388  17.245 1.00 . A A . 186 LEU CD2  1 1 
       10 13787 1 1 16 LEU CG   C 73.713  12.514  17.367 1.00 . A A . 186 LEU CG   1 1 
       10 13788 1 1 16 LEU H    H 72.621  13.797  15.665 1.00 . A A . 186 LEU H    1 1 
       10 13789 1 1 16 LEU HA   H 71.021  13.401  17.971 1.00 . A A . 186 LEU HA   1 1 
       10 13790 1 1 16 LEU HB2  H 73.826  14.475  18.251 1.00 . A A . 186 LEU HB2  1 1 
       10 13791 1 1 16 LEU HB3  H 72.982  13.277  19.232 1.00 . A A . 186 LEU HB3  1 1 
       10 13792 1 1 16 LEU HD11 H 75.648  12.794  18.255 1.00 . A A . 186 LEU HD11 1 1 
       10 13793 1 1 16 LEU HD12 H 75.475  11.289  17.351 1.00 . A A . 186 LEU HD12 1 1 
       10 13794 1 1 16 LEU HD13 H 74.723  11.456  18.939 1.00 . A A . 186 LEU HD13 1 1 
       10 13795 1 1 16 LEU HD21 H 72.274  11.168  18.219 1.00 . A A . 186 LEU HD21 1 1 
       10 13796 1 1 16 LEU HD22 H 73.162  10.505  16.846 1.00 . A A . 186 LEU HD22 1 1 
       10 13797 1 1 16 LEU HD23 H 71.889  11.698  16.582 1.00 . A A . 186 LEU HD23 1 1 
       10 13798 1 1 16 LEU HG   H 73.954  12.894  16.386 1.00 . A A . 186 LEU HG   1 1 
       10 13799 1 1 16 LEU N    N 71.813  14.080  16.142 1.00 . A A . 186 LEU N    1 1 
       10 13800 1 1 16 LEU O    O 70.705  15.570  19.187 1.00 . A A . 186 LEU O    1 1 
       10 13801 1 1 17 ILE C    C 70.204  18.272  18.124 1.00 . A A . 187 ILE C    1 1 
       10 13802 1 1 17 ILE CA   C 71.694  17.923  18.163 1.00 . A A . 187 ILE CA   1 1 
       10 13803 1 1 17 ILE CB   C 72.502  18.988  17.408 1.00 . A A . 187 ILE CB   1 1 
       10 13804 1 1 17 ILE CD1  C 72.951  21.481  17.377 1.00 . A A . 187 ILE CD1  1 1 
       10 13805 1 1 17 ILE CG1  C 72.497  20.292  18.234 1.00 . A A . 187 ILE CG1  1 1 
       10 13806 1 1 17 ILE CG2  C 71.886  19.239  16.026 1.00 . A A . 187 ILE CG2  1 1 
       10 13807 1 1 17 ILE H    H 72.570  16.433  16.866 1.00 . A A . 187 ILE H    1 1 
       10 13808 1 1 17 ILE HA   H 72.005  17.941  19.198 1.00 . A A . 187 ILE HA   1 1 
       10 13809 1 1 17 ILE HB   H 73.519  18.644  17.287 1.00 . A A . 187 ILE HB   1 1 
       10 13810 1 1 17 ILE HD11 H 73.736  21.167  16.710 1.00 . A A . 187 ILE HD11 1 1 
       10 13811 1 1 17 ILE HD12 H 73.318  22.268  18.019 1.00 . A A . 187 ILE HD12 1 1 
       10 13812 1 1 17 ILE HD13 H 72.115  21.847  16.800 1.00 . A A . 187 ILE HD13 1 1 
       10 13813 1 1 17 ILE HG12 H 71.499  20.481  18.600 1.00 . A A . 187 ILE HG12 1 1 
       10 13814 1 1 17 ILE HG13 H 73.169  20.184  19.073 1.00 . A A . 187 ILE HG13 1 1 
       10 13815 1 1 17 ILE HG21 H 71.552  18.305  15.601 1.00 . A A . 187 ILE HG21 1 1 
       10 13816 1 1 17 ILE HG22 H 72.631  19.682  15.383 1.00 . A A . 187 ILE HG22 1 1 
       10 13817 1 1 17 ILE HG23 H 71.046  19.912  16.121 1.00 . A A . 187 ILE HG23 1 1 
       10 13818 1 1 17 ILE N    N 71.975  16.547  17.637 1.00 . A A . 187 ILE N    1 1 
       10 13819 1 1 17 ILE O    O 69.698  18.907  19.029 1.00 . A A . 187 ILE O    1 1 
       10 13820 1 1 18 VAL C    C 67.269  17.619  18.088 1.00 . A A . 188 VAL C    1 1 
       10 13821 1 1 18 VAL CA   C 68.064  18.216  16.923 1.00 . A A . 188 VAL CA   1 1 
       10 13822 1 1 18 VAL CB   C 67.513  17.729  15.559 1.00 . A A . 188 VAL CB   1 1 
       10 13823 1 1 18 VAL CG1  C 68.642  17.729  14.528 1.00 . A A . 188 VAL CG1  1 1 
       10 13824 1 1 18 VAL CG2  C 66.929  16.310  15.663 1.00 . A A . 188 VAL CG2  1 1 
       10 13825 1 1 18 VAL H    H 69.967  17.393  16.334 1.00 . A A . 188 VAL H    1 1 
       10 13826 1 1 18 VAL HA   H 67.968  19.295  16.964 1.00 . A A . 188 VAL HA   1 1 
       10 13827 1 1 18 VAL HB   H 66.737  18.408  15.227 1.00 . A A . 188 VAL HB   1 1 
       10 13828 1 1 18 VAL HG11 H 69.188  18.658  14.590 1.00 . A A . 188 VAL HG11 1 1 
       10 13829 1 1 18 VAL HG12 H 68.224  17.624  13.537 1.00 . A A . 188 VAL HG12 1 1 
       10 13830 1 1 18 VAL HG13 H 69.311  16.903  14.725 1.00 . A A . 188 VAL HG13 1 1 
       10 13831 1 1 18 VAL HG21 H 65.984  16.349  16.185 1.00 . A A . 188 VAL HG21 1 1 
       10 13832 1 1 18 VAL HG22 H 67.610  15.678  16.204 1.00 . A A . 188 VAL HG22 1 1 
       10 13833 1 1 18 VAL HG23 H 66.777  15.909  14.672 1.00 . A A . 188 VAL HG23 1 1 
       10 13834 1 1 18 VAL N    N 69.514  17.882  17.053 1.00 . A A . 188 VAL N    1 1 
       10 13835 1 1 18 VAL O    O 66.374  18.247  18.617 1.00 . A A . 188 VAL O    1 1 
       10 13836 1 1 19 TRP C    C 67.075  16.539  20.884 1.00 . A A . 189 TRP C    1 1 
       10 13837 1 1 19 TRP CA   C 66.926  15.714  19.603 1.00 . A A . 189 TRP CA   1 1 
       10 13838 1 1 19 TRP CB   C 67.521  14.292  19.793 1.00 . A A . 189 TRP CB   1 1 
       10 13839 1 1 19 TRP CD1  C 65.804  13.137  18.331 1.00 . A A . 189 TRP CD1  1 1 
       10 13840 1 1 19 TRP CD2  C 66.031  12.149  20.339 1.00 . A A . 189 TRP CD2  1 1 
       10 13841 1 1 19 TRP CE2  C 65.051  11.412  19.632 1.00 . A A . 189 TRP CE2  1 1 
       10 13842 1 1 19 TRP CE3  C 66.364  11.730  21.640 1.00 . A A . 189 TRP CE3  1 1 
       10 13843 1 1 19 TRP CG   C 66.493  13.239  19.491 1.00 . A A . 189 TRP CG   1 1 
       10 13844 1 1 19 TRP CH2  C 64.766   9.899  21.489 1.00 . A A . 189 TRP CH2  1 1 
       10 13845 1 1 19 TRP CZ2  C 64.424  10.301  20.196 1.00 . A A . 189 TRP CZ2  1 1 
       10 13846 1 1 19 TRP CZ3  C 65.734  10.612  22.211 1.00 . A A . 189 TRP CZ3  1 1 
       10 13847 1 1 19 TRP H    H 68.355  15.940  18.014 1.00 . A A . 189 TRP H    1 1 
       10 13848 1 1 19 TRP HA   H 65.874  15.641  19.364 1.00 . A A . 189 TRP HA   1 1 
       10 13849 1 1 19 TRP HB2  H 68.356  14.167  19.122 1.00 . A A . 189 TRP HB2  1 1 
       10 13850 1 1 19 TRP HB3  H 67.869  14.164  20.812 1.00 . A A . 189 TRP HB3  1 1 
       10 13851 1 1 19 TRP HD1  H 65.906  13.795  17.480 1.00 . A A . 189 TRP HD1  1 1 
       10 13852 1 1 19 TRP HE1  H 64.335  11.762  17.707 1.00 . A A . 189 TRP HE1  1 1 
       10 13853 1 1 19 TRP HE3  H 67.109  12.272  22.204 1.00 . A A . 189 TRP HE3  1 1 
       10 13854 1 1 19 TRP HH2  H 64.285   9.040  21.933 1.00 . A A . 189 TRP HH2  1 1 
       10 13855 1 1 19 TRP HZ2  H 63.678   9.755  19.636 1.00 . A A . 189 TRP HZ2  1 1 
       10 13856 1 1 19 TRP HZ3  H 65.997  10.300  23.210 1.00 . A A . 189 TRP HZ3  1 1 
       10 13857 1 1 19 TRP N    N 67.621  16.397  18.476 1.00 . A A . 189 TRP N    1 1 
       10 13858 1 1 19 TRP NE1  N 64.948  12.054  18.413 1.00 . A A . 189 TRP NE1  1 1 
       10 13859 1 1 19 TRP O    O 66.148  16.658  21.660 1.00 . A A . 189 TRP O    1 1 
       10 13860 1 1 20 VAL C    C 67.582  19.120  22.350 1.00 . A A . 190 VAL C    1 1 
       10 13861 1 1 20 VAL CA   C 68.531  17.928  22.294 1.00 . A A . 190 VAL CA   1 1 
       10 13862 1 1 20 VAL CB   C 69.978  18.427  22.274 1.00 . A A . 190 VAL CB   1 1 
       10 13863 1 1 20 VAL CG1  C 70.231  19.314  23.495 1.00 . A A . 190 VAL CG1  1 1 
       10 13864 1 1 20 VAL CG2  C 70.930  17.230  22.308 1.00 . A A . 190 VAL CG2  1 1 
       10 13865 1 1 20 VAL H    H 68.975  16.970  20.423 1.00 . A A . 190 VAL H    1 1 
       10 13866 1 1 20 VAL HA   H 68.383  17.319  23.173 1.00 . A A . 190 VAL HA   1 1 
       10 13867 1 1 20 VAL HB   H 70.148  18.999  21.374 1.00 . A A . 190 VAL HB   1 1 
       10 13868 1 1 20 VAL HG11 H 69.696  20.245  23.382 1.00 . A A . 190 VAL HG11 1 1 
       10 13869 1 1 20 VAL HG12 H 71.289  19.515  23.580 1.00 . A A . 190 VAL HG12 1 1 
       10 13870 1 1 20 VAL HG13 H 69.888  18.807  24.386 1.00 . A A . 190 VAL HG13 1 1 
       10 13871 1 1 20 VAL HG21 H 71.936  17.575  22.494 1.00 . A A . 190 VAL HG21 1 1 
       10 13872 1 1 20 VAL HG22 H 70.895  16.715  21.360 1.00 . A A . 190 VAL HG22 1 1 
       10 13873 1 1 20 VAL HG23 H 70.631  16.554  23.096 1.00 . A A . 190 VAL HG23 1 1 
       10 13874 1 1 20 VAL N    N 68.263  17.102  21.083 1.00 . A A . 190 VAL N    1 1 
       10 13875 1 1 20 VAL O    O 67.095  19.477  23.404 1.00 . A A . 190 VAL O    1 1 
       10 13876 1 1 21 LYS C    C 65.024  20.522  21.624 1.00 . A A . 191 LYS C    1 1 
       10 13877 1 1 21 LYS CA   C 66.417  20.903  21.128 1.00 . A A . 191 LYS CA   1 1 
       10 13878 1 1 21 LYS CB   C 66.331  21.417  19.680 1.00 . A A . 191 LYS CB   1 1 
       10 13879 1 1 21 LYS CD   C 67.074  23.825  19.796 1.00 . A A . 191 LYS CD   1 1 
       10 13880 1 1 21 LYS CE   C 66.595  25.278  19.817 1.00 . A A . 191 LYS CE   1 1 
       10 13881 1 1 21 LYS CG   C 65.867  22.889  19.662 1.00 . A A . 191 LYS CG   1 1 
       10 13882 1 1 21 LYS H    H 67.751  19.395  20.375 1.00 . A A . 191 LYS H    1 1 
       10 13883 1 1 21 LYS HA   H 66.811  21.685  21.759 1.00 . A A . 191 LYS HA   1 1 
       10 13884 1 1 21 LYS HB2  H 67.304  21.336  19.216 1.00 . A A . 191 LYS HB2  1 1 
       10 13885 1 1 21 LYS HB3  H 65.625  20.814  19.127 1.00 . A A . 191 LYS HB3  1 1 
       10 13886 1 1 21 LYS HD2  H 67.602  23.607  20.712 1.00 . A A . 191 LYS HD2  1 1 
       10 13887 1 1 21 LYS HD3  H 67.736  23.680  18.956 1.00 . A A . 191 LYS HD3  1 1 
       10 13888 1 1 21 LYS HE2  H 67.437  25.936  19.658 1.00 . A A . 191 LYS HE2  1 1 
       10 13889 1 1 21 LYS HE3  H 65.868  25.429  19.032 1.00 . A A . 191 LYS HE3  1 1 
       10 13890 1 1 21 LYS HG2  H 65.361  23.093  18.728 1.00 . A A . 191 LYS HG2  1 1 
       10 13891 1 1 21 LYS HG3  H 65.184  23.067  20.481 1.00 . A A . 191 LYS HG3  1 1 
       10 13892 1 1 21 LYS HZ1  H 66.692  25.964  21.780 1.00 . A A . 191 LYS HZ1  1 1 
       10 13893 1 1 21 LYS HZ2  H 65.580  24.702  21.541 1.00 . A A . 191 LYS HZ2  1 1 
       10 13894 1 1 21 LYS HZ3  H 65.212  26.274  21.012 1.00 . A A . 191 LYS HZ3  1 1 
       10 13895 1 1 21 LYS N    N 67.329  19.727  21.195 1.00 . A A . 191 LYS N    1 1 
       10 13896 1 1 21 LYS NZ   N 65.973  25.577  21.137 1.00 . A A . 191 LYS NZ   1 1 
       10 13897 1 1 21 LYS O    O 64.379  21.283  22.317 1.00 . A A . 191 LYS O    1 1 
       10 13898 1 1 22 ARG C    C 63.142  18.770  23.195 1.00 . A A . 192 ARG C    1 1 
       10 13899 1 1 22 ARG CA   C 63.237  18.836  21.674 1.00 . A A . 192 ARG CA   1 1 
       10 13900 1 1 22 ARG CB   C 62.978  17.449  21.079 1.00 . A A . 192 ARG CB   1 1 
       10 13901 1 1 22 ARG CD   C 61.240  15.681  20.778 1.00 . A A . 192 ARG CD   1 1 
       10 13902 1 1 22 ARG CG   C 61.647  16.904  21.601 1.00 . A A . 192 ARG CG   1 1 
       10 13903 1 1 22 ARG CZ   C 62.377  13.751  21.791 1.00 . A A . 192 ARG CZ   1 1 
       10 13904 1 1 22 ARG H    H 65.146  18.754  20.695 1.00 . A A . 192 ARG H    1 1 
       10 13905 1 1 22 ARG HA   H 62.485  19.519  21.306 1.00 . A A . 192 ARG HA   1 1 
       10 13906 1 1 22 ARG HB2  H 62.940  17.523  20.002 1.00 . A A . 192 ARG HB2  1 1 
       10 13907 1 1 22 ARG HB3  H 63.776  16.780  21.366 1.00 . A A . 192 ARG HB3  1 1 
       10 13908 1 1 22 ARG HD2  H 60.331  15.261  21.186 1.00 . A A . 192 ARG HD2  1 1 
       10 13909 1 1 22 ARG HD3  H 61.066  15.981  19.755 1.00 . A A . 192 ARG HD3  1 1 
       10 13910 1 1 22 ARG HE   H 62.994  14.640  20.107 1.00 . A A . 192 ARG HE   1 1 
       10 13911 1 1 22 ARG HG2  H 61.757  16.622  22.639 1.00 . A A . 192 ARG HG2  1 1 
       10 13912 1 1 22 ARG HG3  H 60.887  17.664  21.513 1.00 . A A . 192 ARG HG3  1 1 
       10 13913 1 1 22 ARG HH11 H 60.748  14.432  22.735 1.00 . A A . 192 ARG HH11 1 1 
       10 13914 1 1 22 ARG HH12 H 61.529  13.074  23.474 1.00 . A A . 192 ARG HH12 1 1 
       10 13915 1 1 22 ARG HH21 H 64.021  12.862  21.072 1.00 . A A . 192 ARG HH21 1 1 
       10 13916 1 1 22 ARG HH22 H 63.382  12.184  22.533 1.00 . A A . 192 ARG HH22 1 1 
       10 13917 1 1 22 ARG N    N 64.579  19.326  21.254 1.00 . A A . 192 ARG N    1 1 
       10 13918 1 1 22 ARG NE   N 62.317  14.651  20.815 1.00 . A A . 192 ARG NE   1 1 
       10 13919 1 1 22 ARG NH1  N 61.482  13.752  22.740 1.00 . A A . 192 ARG NH1  1 1 
       10 13920 1 1 22 ARG NH2  N 63.334  12.863  21.800 1.00 . A A . 192 ARG NH2  1 1 
       10 13921 1 1 22 ARG O    O 62.124  19.105  23.769 1.00 . A A . 192 ARG O    1 1 
       10 13922 1 1 23 LYS C    C 64.011  19.583  25.959 1.00 . A A . 193 LYS C    1 1 
       10 13923 1 1 23 LYS CA   C 64.246  18.219  25.318 1.00 . A A . 193 LYS CA   1 1 
       10 13924 1 1 23 LYS CB   C 65.600  17.672  25.778 1.00 . A A . 193 LYS CB   1 1 
       10 13925 1 1 23 LYS CD   C 64.848  15.261  25.726 1.00 . A A . 193 LYS CD   1 1 
       10 13926 1 1 23 LYS CE   C 65.426  13.847  25.593 1.00 . A A . 193 LYS CE   1 1 
       10 13927 1 1 23 LYS CG   C 65.847  16.288  25.161 1.00 . A A . 193 LYS CG   1 1 
       10 13928 1 1 23 LYS H    H 65.013  18.071  23.317 1.00 . A A . 193 LYS H    1 1 
       10 13929 1 1 23 LYS HA   H 63.466  17.545  25.636 1.00 . A A . 193 LYS HA   1 1 
       10 13930 1 1 23 LYS HB2  H 66.383  18.348  25.464 1.00 . A A . 193 LYS HB2  1 1 
       10 13931 1 1 23 LYS HB3  H 65.609  17.592  26.855 1.00 . A A . 193 LYS HB3  1 1 
       10 13932 1 1 23 LYS HD2  H 64.656  15.472  26.769 1.00 . A A . 193 LYS HD2  1 1 
       10 13933 1 1 23 LYS HD3  H 63.923  15.316  25.173 1.00 . A A . 193 LYS HD3  1 1 
       10 13934 1 1 23 LYS HE2  H 64.632  13.123  25.706 1.00 . A A . 193 LYS HE2  1 1 
       10 13935 1 1 23 LYS HE3  H 65.881  13.734  24.621 1.00 . A A . 193 LYS HE3  1 1 
       10 13936 1 1 23 LYS HG2  H 65.726  16.350  24.088 1.00 . A A . 193 LYS HG2  1 1 
       10 13937 1 1 23 LYS HG3  H 66.856  15.974  25.389 1.00 . A A . 193 LYS HG3  1 1 
       10 13938 1 1 23 LYS HZ1  H 65.980  13.482  27.567 1.00 . A A . 193 LYS HZ1  1 1 
       10 13939 1 1 23 LYS HZ2  H 67.072  14.462  26.710 1.00 . A A . 193 LYS HZ2  1 1 
       10 13940 1 1 23 LYS HZ3  H 67.018  12.789  26.418 1.00 . A A . 193 LYS HZ3  1 1 
       10 13941 1 1 23 LYS N    N 64.221  18.329  23.833 1.00 . A A . 193 LYS N    1 1 
       10 13942 1 1 23 LYS NZ   N 66.452  13.629  26.652 1.00 . A A . 193 LYS NZ   1 1 
       10 13943 1 1 23 LYS O    O 63.314  19.694  26.948 1.00 . A A . 193 LYS O    1 1 
       10 13944 1 1 24 GLU C    C 64.947  22.062  27.355 1.00 . A A . 194 GLU C    1 1 
       10 13945 1 1 24 GLU CA   C 64.450  22.000  25.906 1.00 . A A . 194 GLU CA   1 1 
       10 13946 1 1 24 GLU CB   C 62.960  22.426  25.805 1.00 . A A . 194 GLU CB   1 1 
       10 13947 1 1 24 GLU CD   C 63.554  24.847  25.535 1.00 . A A . 194 GLU CD   1 1 
       10 13948 1 1 24 GLU CG   C 62.808  23.669  24.915 1.00 . A A . 194 GLU CG   1 1 
       10 13949 1 1 24 GLU H    H 65.157  20.468  24.576 1.00 . A A . 194 GLU H    1 1 
       10 13950 1 1 24 GLU HA   H 65.059  22.665  25.309 1.00 . A A . 194 GLU HA   1 1 
       10 13951 1 1 24 GLU HB2  H 62.393  21.615  25.372 1.00 . A A . 194 GLU HB2  1 1 
       10 13952 1 1 24 GLU HB3  H 62.562  22.645  26.786 1.00 . A A . 194 GLU HB3  1 1 
       10 13953 1 1 24 GLU HG2  H 63.216  23.462  23.938 1.00 . A A . 194 GLU HG2  1 1 
       10 13954 1 1 24 GLU HG3  H 61.762  23.918  24.823 1.00 . A A . 194 GLU HG3  1 1 
       10 13955 1 1 24 GLU N    N 64.606  20.617  25.372 1.00 . A A . 194 GLU N    1 1 
       10 13956 1 1 24 GLU O    O 64.178  21.939  28.288 1.00 . A A . 194 GLU O    1 1 
       10 13957 1 1 24 GLU OE1  O 63.133  25.302  26.586 1.00 . A A . 194 GLU OE1  1 1 
       10 13958 1 1 24 GLU OE2  O 64.534  25.276  24.949 1.00 . A A . 194 GLU OE2  1 1 
       10 13959 1 1 25 VAL C    C 66.204  21.341  29.831 1.00 . A A . 195 VAL C    1 1 
       10 13960 1 1 25 VAL CA   C 66.870  22.327  28.875 1.00 . A A . 195 VAL CA   1 1 
       10 13961 1 1 25 VAL CB   C 66.731  23.746  29.428 1.00 . A A . 195 VAL CB   1 1 
       10 13962 1 1 25 VAL CG1  C 67.637  23.908  30.649 1.00 . A A . 195 VAL CG1  1 1 
       10 13963 1 1 25 VAL CG2  C 67.145  24.753  28.352 1.00 . A A . 195 VAL CG2  1 1 
       10 13964 1 1 25 VAL H    H 66.827  22.338  26.726 1.00 . A A . 195 VAL H    1 1 
       10 13965 1 1 25 VAL HA   H 67.919  22.083  28.797 1.00 . A A . 195 VAL HA   1 1 
       10 13966 1 1 25 VAL HB   H 65.705  23.923  29.714 1.00 . A A . 195 VAL HB   1 1 
       10 13967 1 1 25 VAL HG11 H 67.498  23.069  31.315 1.00 . A A . 195 VAL HG11 1 1 
       10 13968 1 1 25 VAL HG12 H 67.385  24.822  31.165 1.00 . A A . 195 VAL HG12 1 1 
       10 13969 1 1 25 VAL HG13 H 68.668  23.947  30.330 1.00 . A A . 195 VAL HG13 1 1 
       10 13970 1 1 25 VAL HG21 H 67.155  25.747  28.774 1.00 . A A . 195 VAL HG21 1 1 
       10 13971 1 1 25 VAL HG22 H 66.441  24.715  27.533 1.00 . A A . 195 VAL HG22 1 1 
       10 13972 1 1 25 VAL HG23 H 68.133  24.507  27.988 1.00 . A A . 195 VAL HG23 1 1 
       10 13973 1 1 25 VAL N    N 66.255  22.249  27.517 1.00 . A A . 195 VAL N    1 1 
       10 13974 1 1 25 VAL O    O 65.194  21.646  30.434 1.00 . A A . 195 VAL O    1 1 
       10 13975 1 1 26 GLN C    C 66.810  19.249  32.264 1.00 . A A . 196 GLN C    1 1 
       10 13976 1 1 26 GLN CA   C 66.233  19.107  30.859 1.00 . A A . 196 GLN CA   1 1 
       10 13977 1 1 26 GLN CB   C 66.557  17.715  30.310 1.00 . A A . 196 GLN CB   1 1 
       10 13978 1 1 26 GLN CD   C 66.077  15.276  30.601 1.00 . A A . 196 GLN CD   1 1 
       10 13979 1 1 26 GLN CG   C 65.991  16.651  31.253 1.00 . A A . 196 GLN CG   1 1 
       10 13980 1 1 26 GLN H    H 67.604  19.963  29.441 1.00 . A A . 196 GLN H    1 1 
       10 13981 1 1 26 GLN HA   H 65.159  19.221  30.910 1.00 . A A . 196 GLN HA   1 1 
       10 13982 1 1 26 GLN HB2  H 66.115  17.603  29.331 1.00 . A A . 196 GLN HB2  1 1 
       10 13983 1 1 26 GLN HB3  H 67.628  17.597  30.238 1.00 . A A . 196 GLN HB3  1 1 
       10 13984 1 1 26 GLN HE21 H 64.112  14.994  30.597 1.00 . A A . 196 GLN HE21 1 1 
       10 13985 1 1 26 GLN HE22 H 65.029  13.725  29.940 1.00 . A A . 196 GLN HE22 1 1 
       10 13986 1 1 26 GLN HG2  H 66.559  16.649  32.172 1.00 . A A . 196 GLN HG2  1 1 
       10 13987 1 1 26 GLN HG3  H 64.958  16.879  31.471 1.00 . A A . 196 GLN HG3  1 1 
       10 13988 1 1 26 GLN N    N 66.791  20.153  29.954 1.00 . A A . 196 GLN N    1 1 
       10 13989 1 1 26 GLN NE2  N 64.982  14.610  30.359 1.00 . A A . 196 GLN NE2  1 1 
       10 13990 1 1 26 GLN O    O 66.183  19.809  33.140 1.00 . A A . 196 GLN O    1 1 
       10 13991 1 1 26 GLN OE1  O 67.157  14.803  30.305 1.00 . A A . 196 GLN OE1  1 1 
       10 13992 1 1 27 LYS C    C 69.340  20.171  33.979 1.00 . A A . 197 LYS C    1 1 
       10 13993 1 1 27 LYS CA   C 68.685  18.807  33.789 1.00 . A A . 197 LYS CA   1 1 
       10 13994 1 1 27 LYS CB   C 69.745  17.703  33.904 1.00 . A A . 197 LYS CB   1 1 
       10 13995 1 1 27 LYS CD   C 71.283  16.517  35.479 1.00 . A A . 197 LYS CD   1 1 
       10 13996 1 1 27 LYS CE   C 71.502  16.123  36.940 1.00 . A A . 197 LYS CE   1 1 
       10 13997 1 1 27 LYS CG   C 70.081  17.458  35.378 1.00 . A A . 197 LYS CG   1 1 
       10 13998 1 1 27 LYS H    H 68.479  18.290  31.713 1.00 . A A . 197 LYS H    1 1 
       10 13999 1 1 27 LYS HA   H 67.940  18.663  34.558 1.00 . A A . 197 LYS HA   1 1 
       10 14000 1 1 27 LYS HB2  H 69.361  16.792  33.467 1.00 . A A . 197 LYS HB2  1 1 
       10 14001 1 1 27 LYS HB3  H 70.639  18.004  33.379 1.00 . A A . 197 LYS HB3  1 1 
       10 14002 1 1 27 LYS HD2  H 71.097  15.632  34.888 1.00 . A A . 197 LYS HD2  1 1 
       10 14003 1 1 27 LYS HD3  H 72.164  17.019  35.108 1.00 . A A . 197 LYS HD3  1 1 
       10 14004 1 1 27 LYS HE2  H 70.573  15.762  37.358 1.00 . A A . 197 LYS HE2  1 1 
       10 14005 1 1 27 LYS HE3  H 72.247  15.343  36.994 1.00 . A A . 197 LYS HE3  1 1 
       10 14006 1 1 27 LYS HG2  H 70.317  18.399  35.855 1.00 . A A . 197 LYS HG2  1 1 
       10 14007 1 1 27 LYS HG3  H 69.232  17.008  35.870 1.00 . A A . 197 LYS HG3  1 1 
       10 14008 1 1 27 LYS HZ1  H 71.144  17.816  38.097 1.00 . A A . 197 LYS HZ1  1 1 
       10 14009 1 1 27 LYS HZ2  H 72.500  17.944  37.083 1.00 . A A . 197 LYS HZ2  1 1 
       10 14010 1 1 27 LYS HZ3  H 72.577  16.999  38.492 1.00 . A A . 197 LYS HZ3  1 1 
       10 14011 1 1 27 LYS N    N 68.019  18.730  32.457 1.00 . A A . 197 LYS N    1 1 
       10 14012 1 1 27 LYS NZ   N 71.966  17.310  37.711 1.00 . A A . 197 LYS NZ   1 1 
       10 14013 1 1 27 LYS O    O 69.723  20.817  33.024 1.00 . A A . 197 LYS O    1 1 
       10 14014 1 1 28 THR C    C 71.514  21.724  36.057 1.00 . A A . 198 THR C    1 1 
       10 14015 1 1 28 THR CA   C 70.086  21.916  35.556 1.00 . A A . 198 THR CA   1 1 
       10 14016 1 1 28 THR CB   C 69.264  22.636  36.627 1.00 . A A . 198 THR CB   1 1 
       10 14017 1 1 28 THR CG2  C 69.017  21.693  37.806 1.00 . A A . 198 THR CG2  1 1 
       10 14018 1 1 28 THR H    H 69.135  20.031  35.967 1.00 . A A . 198 THR H    1 1 
       10 14019 1 1 28 THR HA   H 70.109  22.527  34.663 1.00 . A A . 198 THR HA   1 1 
       10 14020 1 1 28 THR HB   H 68.317  22.942  36.211 1.00 . A A . 198 THR HB   1 1 
       10 14021 1 1 28 THR HG1  H 70.200  23.646  38.002 1.00 . A A . 198 THR HG1  1 1 
       10 14022 1 1 28 THR HG21 H 68.489  20.815  37.461 1.00 . A A . 198 THR HG21 1 1 
       10 14023 1 1 28 THR HG22 H 68.422  22.199  38.552 1.00 . A A . 198 THR HG22 1 1 
       10 14024 1 1 28 THR HG23 H 69.961  21.400  38.237 1.00 . A A . 198 THR HG23 1 1 
       10 14025 1 1 28 THR N    N 69.462  20.596  35.236 1.00 . A A . 198 THR N    1 1 
       10 14026 1 1 28 THR O    O 72.365  22.512  35.678 1.00 . A A . 198 THR O    1 1 
       10 14027 1 1 28 THR OXT  O 71.736  20.791  36.810 1.00 . A A . 198 THR OXT  1 1 
       10 14028 1 1 28 THR OG1  O 69.977  23.780  37.077 1.00 . A A . 198 THR OG1  1 1 
       10 14029 2 1  1 ARG C    C 73.844  -1.703  -3.904 1.00 . B B . 171 ARG C    1 1 
       10 14030 2 1  1 ARG CA   C 75.324  -1.631  -4.263 1.00 . B B . 171 ARG CA   1 1 
       10 14031 2 1  1 ARG CB   C 75.544  -2.149  -5.687 1.00 . B B . 171 ARG CB   1 1 
       10 14032 2 1  1 ARG CD   C 75.427  -4.163  -7.162 1.00 . B B . 171 ARG CD   1 1 
       10 14033 2 1  1 ARG CG   C 75.095  -3.609  -5.775 1.00 . B B . 171 ARG CG   1 1 
       10 14034 2 1  1 ARG CZ   C 74.659  -3.859  -9.475 1.00 . B B . 171 ARG CZ   1 1 
       10 14035 2 1  1 ARG H1   H 77.067  -2.611  -3.679 1.00 . B B . 171 ARG H1   1 1 
       10 14036 2 1  1 ARG H2   H 75.637  -3.386  -3.188 1.00 . B B . 171 ARG H2   1 1 
       10 14037 2 1  1 ARG H3   H 76.162  -1.982  -2.389 1.00 . B B . 171 ARG H3   1 1 
       10 14038 2 1  1 ARG HA   H 75.658  -0.606  -4.200 1.00 . B B . 171 ARG HA   1 1 
       10 14039 2 1  1 ARG HB2  H 74.969  -1.553  -6.379 1.00 . B B . 171 ARG HB2  1 1 
       10 14040 2 1  1 ARG HB3  H 76.592  -2.082  -5.936 1.00 . B B . 171 ARG HB3  1 1 
       10 14041 2 1  1 ARG HD2  H 76.463  -3.960  -7.389 1.00 . B B . 171 ARG HD2  1 1 
       10 14042 2 1  1 ARG HD3  H 75.263  -5.230  -7.169 1.00 . B B . 171 ARG HD3  1 1 
       10 14043 2 1  1 ARG HE   H 73.914  -2.841  -7.921 1.00 . B B . 171 ARG HE   1 1 
       10 14044 2 1  1 ARG HG2  H 75.609  -4.190  -5.022 1.00 . B B . 171 ARG HG2  1 1 
       10 14045 2 1  1 ARG HG3  H 74.030  -3.670  -5.611 1.00 . B B . 171 ARG HG3  1 1 
       10 14046 2 1  1 ARG HH11 H 76.103  -5.212  -9.170 1.00 . B B . 171 ARG HH11 1 1 
       10 14047 2 1  1 ARG HH12 H 75.591  -5.020 -10.813 1.00 . B B . 171 ARG HH12 1 1 
       10 14048 2 1  1 ARG HH21 H 73.234  -2.587 -10.074 1.00 . B B . 171 ARG HH21 1 1 
       10 14049 2 1  1 ARG HH22 H 73.965  -3.534 -11.326 1.00 . B B . 171 ARG HH22 1 1 
       10 14050 2 1  1 ARG N    N 76.107  -2.465  -3.307 1.00 . B B . 171 ARG N    1 1 
       10 14051 2 1  1 ARG NE   N 74.563  -3.523  -8.193 1.00 . B B . 171 ARG NE   1 1 
       10 14052 2 1  1 ARG NH1  N 75.518  -4.768  -9.849 1.00 . B B . 171 ARG NH1  1 1 
       10 14053 2 1  1 ARG NH2  N 73.893  -3.281 -10.360 1.00 . B B . 171 ARG NH2  1 1 
       10 14054 2 1  1 ARG O    O 72.991  -1.547  -4.754 1.00 . B B . 171 ARG O    1 1 
       10 14055 2 1  2 SER C    C 72.015  -1.410  -0.758 1.00 . B B . 172 SER C    1 1 
       10 14056 2 1  2 SER CA   C 72.148  -2.036  -2.147 1.00 . B B . 172 SER CA   1 1 
       10 14057 2 1  2 SER CB   C 71.706  -3.510  -2.127 1.00 . B B . 172 SER CB   1 1 
       10 14058 2 1  2 SER H    H 74.292  -2.060  -1.985 1.00 . B B . 172 SER H    1 1 
       10 14059 2 1  2 SER HA   H 71.509  -1.492  -2.830 1.00 . B B . 172 SER HA   1 1 
       10 14060 2 1  2 SER HB2  H 72.399  -4.099  -2.702 1.00 . B B . 172 SER HB2  1 1 
       10 14061 2 1  2 SER HB3  H 71.686  -3.883  -1.109 1.00 . B B . 172 SER HB3  1 1 
       10 14062 2 1  2 SER HG   H 70.526  -3.811  -3.643 1.00 . B B . 172 SER HG   1 1 
       10 14063 2 1  2 SER N    N 73.560  -1.942  -2.626 1.00 . B B . 172 SER N    1 1 
       10 14064 2 1  2 SER O    O 71.011  -1.575  -0.094 1.00 . B B . 172 SER O    1 1 
       10 14065 2 1  2 SER OG   O 70.414  -3.616  -2.710 1.00 . B B . 172 SER OG   1 1 
       10 14066 2 1  3 ASN C    C 73.733   1.343   0.904 1.00 . B B . 173 ASN C    1 1 
       10 14067 2 1  3 ASN CA   C 73.052  -0.019   0.994 1.00 . B B . 173 ASN CA   1 1 
       10 14068 2 1  3 ASN CB   C 73.786  -0.892   2.014 1.00 . B B . 173 ASN CB   1 1 
       10 14069 2 1  3 ASN CG   C 75.208  -1.169   1.536 1.00 . B B . 173 ASN CG   1 1 
       10 14070 2 1  3 ASN H    H 73.833  -0.589  -0.925 1.00 . B B . 173 ASN H    1 1 
       10 14071 2 1  3 ASN HA   H 72.032   0.122   1.323 1.00 . B B . 173 ASN HA   1 1 
       10 14072 2 1  3 ASN HB2  H 73.821  -0.379   2.964 1.00 . B B . 173 ASN HB2  1 1 
       10 14073 2 1  3 ASN HB3  H 73.260  -1.827   2.130 1.00 . B B . 173 ASN HB3  1 1 
       10 14074 2 1  3 ASN HD21 H 76.048   0.041   2.866 1.00 . B B . 173 ASN HD21 1 1 
       10 14075 2 1  3 ASN HD22 H 77.127  -0.749   1.821 1.00 . B B . 173 ASN HD22 1 1 
       10 14076 2 1  3 ASN N    N 73.051  -0.687  -0.341 1.00 . B B . 173 ASN N    1 1 
       10 14077 2 1  3 ASN ND2  N 76.211  -0.577   2.123 1.00 . B B . 173 ASN ND2  1 1 
       10 14078 2 1  3 ASN O    O 73.576   2.178   1.773 1.00 . B B . 173 ASN O    1 1 
       10 14079 2 1  3 ASN OD1  O 75.406  -1.935   0.614 1.00 . B B . 173 ASN OD1  1 1 
       10 14080 2 1  4 LEU C    C 74.202   3.986  -0.447 1.00 . B B . 174 LEU C    1 1 
       10 14081 2 1  4 LEU CA   C 75.200   2.838  -0.383 1.00 . B B . 174 LEU CA   1 1 
       10 14082 2 1  4 LEU CB   C 76.012   2.785  -1.684 1.00 . B B . 174 LEU CB   1 1 
       10 14083 2 1  4 LEU CD1  C 76.923   0.505  -1.160 1.00 . B B . 174 LEU CD1  1 1 
       10 14084 2 1  4 LEU CD2  C 78.142   2.018  -2.739 1.00 . B B . 174 LEU CD2  1 1 
       10 14085 2 1  4 LEU CG   C 77.288   1.963  -1.469 1.00 . B B . 174 LEU CG   1 1 
       10 14086 2 1  4 LEU H    H 74.571   0.837  -0.841 1.00 . B B . 174 LEU H    1 1 
       10 14087 2 1  4 LEU HA   H 75.869   3.010   0.445 1.00 . B B . 174 LEU HA   1 1 
       10 14088 2 1  4 LEU HB2  H 75.416   2.326  -2.460 1.00 . B B . 174 LEU HB2  1 1 
       10 14089 2 1  4 LEU HB3  H 76.282   3.787  -1.983 1.00 . B B . 174 LEU HB3  1 1 
       10 14090 2 1  4 LEU HD11 H 77.785  -0.126  -1.322 1.00 . B B . 174 LEU HD11 1 1 
       10 14091 2 1  4 LEU HD12 H 76.119   0.188  -1.808 1.00 . B B . 174 LEU HD12 1 1 
       10 14092 2 1  4 LEU HD13 H 76.608   0.424  -0.131 1.00 . B B . 174 LEU HD13 1 1 
       10 14093 2 1  4 LEU HD21 H 78.277   3.046  -3.037 1.00 . B B . 174 LEU HD21 1 1 
       10 14094 2 1  4 LEU HD22 H 77.644   1.476  -3.530 1.00 . B B . 174 LEU HD22 1 1 
       10 14095 2 1  4 LEU HD23 H 79.104   1.569  -2.546 1.00 . B B . 174 LEU HD23 1 1 
       10 14096 2 1  4 LEU HG   H 77.847   2.376  -0.641 1.00 . B B . 174 LEU HG   1 1 
       10 14097 2 1  4 LEU N    N 74.486   1.547  -0.172 1.00 . B B . 174 LEU N    1 1 
       10 14098 2 1  4 LEU O    O 74.445   5.051   0.069 1.00 . B B . 174 LEU O    1 1 
       10 14099 2 1  5 GLY C    C 71.494   5.249   0.120 1.00 . B B . 175 GLY C    1 1 
       10 14100 2 1  5 GLY CA   C 72.026   4.784  -1.244 1.00 . B B . 175 GLY CA   1 1 
       10 14101 2 1  5 GLY H    H 72.943   2.863  -1.507 1.00 . B B . 175 GLY H    1 1 
       10 14102 2 1  5 GLY HA2  H 72.448   5.636  -1.762 1.00 . B B . 175 GLY HA2  1 1 
       10 14103 2 1  5 GLY HA3  H 71.209   4.388  -1.833 1.00 . B B . 175 GLY HA3  1 1 
       10 14104 2 1  5 GLY N    N 73.082   3.745  -1.103 1.00 . B B . 175 GLY N    1 1 
       10 14105 2 1  5 GLY O    O 71.202   6.415   0.295 1.00 . B B . 175 GLY O    1 1 
       10 14106 2 1  6 TRP C    C 71.588   5.717   3.156 1.00 . B B . 176 TRP C    1 1 
       10 14107 2 1  6 TRP CA   C 70.750   4.680   2.400 1.00 . B B . 176 TRP CA   1 1 
       10 14108 2 1  6 TRP CB   C 70.624   3.418   3.260 1.00 . B B . 176 TRP CB   1 1 
       10 14109 2 1  6 TRP CD1  C 69.053   2.583   1.428 1.00 . B B . 176 TRP CD1  1 1 
       10 14110 2 1  6 TRP CD2  C 69.323   1.100   3.100 1.00 . B B . 176 TRP CD2  1 1 
       10 14111 2 1  6 TRP CE2  C 68.436   0.510   2.170 1.00 . B B . 176 TRP CE2  1 1 
       10 14112 2 1  6 TRP CE3  C 69.660   0.367   4.252 1.00 . B B . 176 TRP CE3  1 1 
       10 14113 2 1  6 TRP CG   C 69.704   2.421   2.610 1.00 . B B . 176 TRP CG   1 1 
       10 14114 2 1  6 TRP CH2  C 68.247  -1.479   3.524 1.00 . B B . 176 TRP CH2  1 1 
       10 14115 2 1  6 TRP CZ2  C 67.903  -0.763   2.375 1.00 . B B . 176 TRP CZ2  1 1 
       10 14116 2 1  6 TRP CZ3  C 69.125  -0.915   4.461 1.00 . B B . 176 TRP CZ3  1 1 
       10 14117 2 1  6 TRP H    H 71.535   3.377   0.878 1.00 . B B . 176 TRP H    1 1 
       10 14118 2 1  6 TRP HA   H 69.765   5.090   2.253 1.00 . B B . 176 TRP HA   1 1 
       10 14119 2 1  6 TRP HB2  H 71.599   2.972   3.383 1.00 . B B . 176 TRP HB2  1 1 
       10 14120 2 1  6 TRP HB3  H 70.231   3.686   4.230 1.00 . B B . 176 TRP HB3  1 1 
       10 14121 2 1  6 TRP HD1  H 69.108   3.450   0.789 1.00 . B B . 176 TRP HD1  1 1 
       10 14122 2 1  6 TRP HE1  H 67.741   1.314   0.380 1.00 . B B . 176 TRP HE1  1 1 
       10 14123 2 1  6 TRP HE3  H 70.335   0.791   4.980 1.00 . B B . 176 TRP HE3  1 1 
       10 14124 2 1  6 TRP HH2  H 67.839  -2.464   3.691 1.00 . B B . 176 TRP HH2  1 1 
       10 14125 2 1  6 TRP HZ2  H 67.227  -1.193   1.649 1.00 . B B . 176 TRP HZ2  1 1 
       10 14126 2 1  6 TRP HZ3  H 69.390  -1.469   5.349 1.00 . B B . 176 TRP HZ3  1 1 
       10 14127 2 1  6 TRP N    N 71.320   4.317   1.066 1.00 . B B . 176 TRP N    1 1 
       10 14128 2 1  6 TRP NE1  N 68.303   1.451   1.171 1.00 . B B . 176 TRP NE1  1 1 
       10 14129 2 1  6 TRP O    O 71.031   6.608   3.767 1.00 . B B . 176 TRP O    1 1 
       10 14130 2 1  7 LEU C    C 73.470   8.020   3.292 1.00 . B B . 177 LEU C    1 1 
       10 14131 2 1  7 LEU CA   C 73.748   6.628   3.844 1.00 . B B . 177 LEU CA   1 1 
       10 14132 2 1  7 LEU CB   C 75.247   6.282   3.764 1.00 . B B . 177 LEU CB   1 1 
       10 14133 2 1  7 LEU CD1  C 76.441   8.061   2.362 1.00 . B B . 177 LEU CD1  1 1 
       10 14134 2 1  7 LEU CD2  C 76.973   5.643   2.040 1.00 . B B . 177 LEU CD2  1 1 
       10 14135 2 1  7 LEU CG   C 75.852   6.637   2.377 1.00 . B B . 177 LEU CG   1 1 
       10 14136 2 1  7 LEU H    H 73.345   4.895   2.614 1.00 . B B . 177 LEU H    1 1 
       10 14137 2 1  7 LEU HA   H 73.452   6.618   4.884 1.00 . B B . 177 LEU HA   1 1 
       10 14138 2 1  7 LEU HB2  H 75.765   6.821   4.540 1.00 . B B . 177 LEU HB2  1 1 
       10 14139 2 1  7 LEU HB3  H 75.362   5.221   3.945 1.00 . B B . 177 LEU HB3  1 1 
       10 14140 2 1  7 LEU HD11 H 75.651   8.786   2.255 1.00 . B B . 177 LEU HD11 1 1 
       10 14141 2 1  7 LEU HD12 H 77.121   8.160   1.530 1.00 . B B . 177 LEU HD12 1 1 
       10 14142 2 1  7 LEU HD13 H 76.975   8.245   3.275 1.00 . B B . 177 LEU HD13 1 1 
       10 14143 2 1  7 LEU HD21 H 77.701   5.636   2.839 1.00 . B B . 177 LEU HD21 1 1 
       10 14144 2 1  7 LEU HD22 H 77.452   5.940   1.120 1.00 . B B . 177 LEU HD22 1 1 
       10 14145 2 1  7 LEU HD23 H 76.555   4.656   1.927 1.00 . B B . 177 LEU HD23 1 1 
       10 14146 2 1  7 LEU HG   H 75.087   6.569   1.628 1.00 . B B . 177 LEU HG   1 1 
       10 14147 2 1  7 LEU N    N 72.916   5.618   3.118 1.00 . B B . 177 LEU N    1 1 
       10 14148 2 1  7 LEU O    O 73.371   8.978   4.023 1.00 . B B . 177 LEU O    1 1 
       10 14149 2 1  8 SER C    C 71.739   9.992   1.737 1.00 . B B . 178 SER C    1 1 
       10 14150 2 1  8 SER CA   C 73.050   9.365   1.257 1.00 . B B . 178 SER CA   1 1 
       10 14151 2 1  8 SER CB   C 73.010   9.127  -0.257 1.00 . B B . 178 SER CB   1 1 
       10 14152 2 1  8 SER H    H 73.430   7.254   1.463 1.00 . B B . 178 SER H    1 1 
       10 14153 2 1  8 SER HA   H 73.849  10.057   1.477 1.00 . B B . 178 SER HA   1 1 
       10 14154 2 1  8 SER HB2  H 73.307  10.026  -0.778 1.00 . B B . 178 SER HB2  1 1 
       10 14155 2 1  8 SER HB3  H 73.699   8.332  -0.511 1.00 . B B . 178 SER HB3  1 1 
       10 14156 2 1  8 SER HG   H 71.094   9.452  -0.321 1.00 . B B . 178 SER HG   1 1 
       10 14157 2 1  8 SER N    N 73.331   8.084   1.981 1.00 . B B . 178 SER N    1 1 
       10 14158 2 1  8 SER O    O 71.633  11.184   1.850 1.00 . B B . 178 SER O    1 1 
       10 14159 2 1  8 SER OG   O 71.690   8.772  -0.644 1.00 . B B . 178 SER OG   1 1 
       10 14160 2 1  9 LEU C    C 69.497  10.444   3.767 1.00 . B B . 179 LEU C    1 1 
       10 14161 2 1  9 LEU CA   C 69.404   9.665   2.441 1.00 . B B . 179 LEU CA   1 1 
       10 14162 2 1  9 LEU CB   C 68.429   8.489   2.608 1.00 . B B . 179 LEU CB   1 1 
       10 14163 2 1  9 LEU CD1  C 67.101   6.726   1.430 1.00 . B B . 179 LEU CD1  1 1 
       10 14164 2 1  9 LEU CD2  C 67.050   9.088   0.559 1.00 . B B . 179 LEU CD2  1 1 
       10 14165 2 1  9 LEU CG   C 67.926   8.005   1.235 1.00 . B B . 179 LEU CG   1 1 
       10 14166 2 1  9 LEU H    H 70.872   8.207   1.853 1.00 . B B . 179 LEU H    1 1 
       10 14167 2 1  9 LEU HA   H 69.019  10.336   1.692 1.00 . B B . 179 LEU HA   1 1 
       10 14168 2 1  9 LEU HB2  H 68.935   7.676   3.107 1.00 . B B . 179 LEU HB2  1 1 
       10 14169 2 1  9 LEU HB3  H 67.584   8.802   3.205 1.00 . B B . 179 LEU HB3  1 1 
       10 14170 2 1  9 LEU HD11 H 66.908   6.272   0.469 1.00 . B B . 179 LEU HD11 1 1 
       10 14171 2 1  9 LEU HD12 H 66.163   6.973   1.904 1.00 . B B . 179 LEU HD12 1 1 
       10 14172 2 1  9 LEU HD13 H 67.646   6.035   2.052 1.00 . B B . 179 LEU HD13 1 1 
       10 14173 2 1  9 LEU HD21 H 66.575   9.703   1.311 1.00 . B B . 179 LEU HD21 1 1 
       10 14174 2 1  9 LEU HD22 H 66.289   8.620  -0.051 1.00 . B B . 179 LEU HD22 1 1 
       10 14175 2 1  9 LEU HD23 H 67.671   9.708  -0.071 1.00 . B B . 179 LEU HD23 1 1 
       10 14176 2 1  9 LEU HG   H 68.775   7.784   0.603 1.00 . B B . 179 LEU HG   1 1 
       10 14177 2 1  9 LEU N    N 70.740   9.169   1.984 1.00 . B B . 179 LEU N    1 1 
       10 14178 2 1  9 LEU O    O 68.769  11.394   3.968 1.00 . B B . 179 LEU O    1 1 
       10 14179 2 1 10 LEU C    C 70.838  12.096   6.037 1.00 . B B . 180 LEU C    1 1 
       10 14180 2 1 10 LEU CA   C 70.437  10.610   6.053 1.00 . B B . 180 LEU CA   1 1 
       10 14181 2 1 10 LEU CB   C 71.462   9.841   6.902 1.00 . B B . 180 LEU CB   1 1 
       10 14182 2 1 10 LEU CD1  C 69.905   9.574   8.891 1.00 . B B . 180 LEU CD1  1 1 
       10 14183 2 1 10 LEU CD2  C 72.410   9.555   9.202 1.00 . B B . 180 LEU CD2  1 1 
       10 14184 2 1 10 LEU CG   C 71.251  10.151   8.392 1.00 . B B . 180 LEU CG   1 1 
       10 14185 2 1 10 LEU H    H 70.856   9.175   4.500 1.00 . B B . 180 LEU H    1 1 
       10 14186 2 1 10 LEU HA   H 69.474  10.527   6.524 1.00 . B B . 180 LEU HA   1 1 
       10 14187 2 1 10 LEU HB2  H 71.353   8.781   6.734 1.00 . B B . 180 LEU HB2  1 1 
       10 14188 2 1 10 LEU HB3  H 72.460  10.147   6.621 1.00 . B B . 180 LEU HB3  1 1 
       10 14189 2 1 10 LEU HD11 H 69.989   9.292   9.931 1.00 . B B . 180 LEU HD11 1 1 
       10 14190 2 1 10 LEU HD12 H 69.637   8.706   8.308 1.00 . B B . 180 LEU HD12 1 1 
       10 14191 2 1 10 LEU HD13 H 69.134  10.324   8.791 1.00 . B B . 180 LEU HD13 1 1 
       10 14192 2 1 10 LEU HD21 H 72.108   9.449  10.235 1.00 . B B . 180 LEU HD21 1 1 
       10 14193 2 1 10 LEU HD22 H 73.264  10.216   9.144 1.00 . B B . 180 LEU HD22 1 1 
       10 14194 2 1 10 LEU HD23 H 72.673   8.585   8.806 1.00 . B B . 180 LEU HD23 1 1 
       10 14195 2 1 10 LEU HG   H 71.251  11.220   8.521 1.00 . B B . 180 LEU HG   1 1 
       10 14196 2 1 10 LEU N    N 70.336   9.982   4.690 1.00 . B B . 180 LEU N    1 1 
       10 14197 2 1 10 LEU O    O 70.370  12.838   6.855 1.00 . B B . 180 LEU O    1 1 
       10 14198 2 1 11 LEU C    C 71.100  14.983   4.814 1.00 . B B . 181 LEU C    1 1 
       10 14199 2 1 11 LEU CA   C 72.214  13.941   5.133 1.00 . B B . 181 LEU CA   1 1 
       10 14200 2 1 11 LEU CB   C 73.412  14.138   4.156 1.00 . B B . 181 LEU CB   1 1 
       10 14201 2 1 11 LEU CD1  C 72.329  13.681   1.889 1.00 . B B . 181 LEU CD1  1 1 
       10 14202 2 1 11 LEU CD2  C 74.739  13.065   2.299 1.00 . B B . 181 LEU CD2  1 1 
       10 14203 2 1 11 LEU CG   C 73.344  13.179   2.941 1.00 . B B . 181 LEU CG   1 1 
       10 14204 2 1 11 LEU H    H 72.149  11.857   4.568 1.00 . B B . 181 LEU H    1 1 
       10 14205 2 1 11 LEU HA   H 72.565  14.175   6.133 1.00 . B B . 181 LEU HA   1 1 
       10 14206 2 1 11 LEU HB2  H 73.428  15.155   3.803 1.00 . B B . 181 LEU HB2  1 1 
       10 14207 2 1 11 LEU HB3  H 74.333  13.958   4.687 1.00 . B B . 181 LEU HB3  1 1 
       10 14208 2 1 11 LEU HD11 H 72.411  14.745   1.769 1.00 . B B . 181 LEU HD11 1 1 
       10 14209 2 1 11 LEU HD12 H 71.333  13.437   2.200 1.00 . B B . 181 LEU HD12 1 1 
       10 14210 2 1 11 LEU HD13 H 72.531  13.202   0.942 1.00 . B B . 181 LEU HD13 1 1 
       10 14211 2 1 11 LEU HD21 H 75.312  13.959   2.497 1.00 . B B . 181 LEU HD21 1 1 
       10 14212 2 1 11 LEU HD22 H 74.644  12.923   1.233 1.00 . B B . 181 LEU HD22 1 1 
       10 14213 2 1 11 LEU HD23 H 75.250  12.215   2.720 1.00 . B B . 181 LEU HD23 1 1 
       10 14214 2 1 11 LEU HG   H 73.051  12.205   3.276 1.00 . B B . 181 LEU HG   1 1 
       10 14215 2 1 11 LEU N    N 71.753  12.503   5.176 1.00 . B B . 181 LEU N    1 1 
       10 14216 2 1 11 LEU O    O 71.141  16.087   5.317 1.00 . B B . 181 LEU O    1 1 
       10 14217 2 1 12 LEU C    C 68.197  16.203   4.494 1.00 . B B . 182 LEU C    1 1 
       10 14218 2 1 12 LEU CA   C 69.146  15.651   3.398 1.00 . B B . 182 LEU CA   1 1 
       10 14219 2 1 12 LEU CB   C 68.334  14.999   2.216 1.00 . B B . 182 LEU CB   1 1 
       10 14220 2 1 12 LEU CD1  C 66.582  16.850   2.205 1.00 . B B . 182 LEU CD1  1 1 
       10 14221 2 1 12 LEU CD2  C 66.139  14.627   1.081 1.00 . B B . 182 LEU CD2  1 1 
       10 14222 2 1 12 LEU CG   C 66.824  15.323   2.267 1.00 . B B . 182 LEU CG   1 1 
       10 14223 2 1 12 LEU H    H 70.275  13.782   3.458 1.00 . B B . 182 LEU H    1 1 
       10 14224 2 1 12 LEU HA   H 69.676  16.501   2.996 1.00 . B B . 182 LEU HA   1 1 
       10 14225 2 1 12 LEU HB2  H 68.726  15.360   1.276 1.00 . B B . 182 LEU HB2  1 1 
       10 14226 2 1 12 LEU HB3  H 68.449  13.926   2.241 1.00 . B B . 182 LEU HB3  1 1 
       10 14227 2 1 12 LEU HD11 H 67.527  17.377   2.178 1.00 . B B . 182 LEU HD11 1 1 
       10 14228 2 1 12 LEU HD12 H 66.031  17.153   3.079 1.00 . B B . 182 LEU HD12 1 1 
       10 14229 2 1 12 LEU HD13 H 66.010  17.105   1.323 1.00 . B B . 182 LEU HD13 1 1 
       10 14230 2 1 12 LEU HD21 H 66.437  15.108   0.161 1.00 . B B . 182 LEU HD21 1 1 
       10 14231 2 1 12 LEU HD22 H 65.067  14.696   1.193 1.00 . B B . 182 LEU HD22 1 1 
       10 14232 2 1 12 LEU HD23 H 66.432  13.588   1.056 1.00 . B B . 182 LEU HD23 1 1 
       10 14233 2 1 12 LEU HG   H 66.407  14.936   3.186 1.00 . B B . 182 LEU HG   1 1 
       10 14234 2 1 12 LEU N    N 70.196  14.655   3.888 1.00 . B B . 182 LEU N    1 1 
       10 14235 2 1 12 LEU O    O 67.874  17.370   4.463 1.00 . B B . 182 LEU O    1 1 
       10 14236 2 1 13 PRO C    C 67.426  16.670   7.701 1.00 . B B . 183 PRO C    1 1 
       10 14237 2 1 13 PRO CA   C 66.817  15.858   6.515 1.00 . B B . 183 PRO CA   1 1 
       10 14238 2 1 13 PRO CB   C 66.200  14.531   7.034 1.00 . B B . 183 PRO CB   1 1 
       10 14239 2 1 13 PRO CD   C 67.990  13.988   5.499 1.00 . B B . 183 PRO CD   1 1 
       10 14240 2 1 13 PRO CG   C 66.704  13.453   6.116 1.00 . B B . 183 PRO CG   1 1 
       10 14241 2 1 13 PRO HA   H 66.027  16.445   6.076 1.00 . B B . 183 PRO HA   1 1 
       10 14242 2 1 13 PRO HB2  H 66.523  14.335   8.051 1.00 . B B . 183 PRO HB2  1 1 
       10 14243 2 1 13 PRO HB3  H 65.119  14.574   6.995 1.00 . B B . 183 PRO HB3  1 1 
       10 14244 2 1 13 PRO HD2  H 68.813  13.798   6.129 1.00 . B B . 183 PRO HD2  1 1 
       10 14245 2 1 13 PRO HD3  H 68.142  13.578   4.516 1.00 . B B . 183 PRO HD3  1 1 
       10 14246 2 1 13 PRO HG2  H 66.905  12.546   6.673 1.00 . B B . 183 PRO HG2  1 1 
       10 14247 2 1 13 PRO HG3  H 65.983  13.255   5.335 1.00 . B B . 183 PRO HG3  1 1 
       10 14248 2 1 13 PRO N    N 67.742  15.409   5.416 1.00 . B B . 183 PRO N    1 1 
       10 14249 2 1 13 PRO O    O 66.675  17.361   8.360 1.00 . B B . 183 PRO O    1 1 
       10 14250 2 1 14 ILE C    C 69.225  18.892   8.956 1.00 . B B . 184 ILE C    1 1 
       10 14251 2 1 14 ILE CA   C 69.221  17.372   9.220 1.00 . B B . 184 ILE CA   1 1 
       10 14252 2 1 14 ILE CB   C 70.597  16.870   9.789 1.00 . B B . 184 ILE CB   1 1 
       10 14253 2 1 14 ILE CD1  C 70.178  14.438   9.099 1.00 . B B . 184 ILE CD1  1 1 
       10 14254 2 1 14 ILE CG1  C 71.141  15.634   9.029 1.00 . B B . 184 ILE CG1  1 1 
       10 14255 2 1 14 ILE CG2  C 70.426  16.509  11.270 1.00 . B B . 184 ILE CG2  1 1 
       10 14256 2 1 14 ILE H    H 69.370  16.029   7.528 1.00 . B B . 184 ILE H    1 1 
       10 14257 2 1 14 ILE HA   H 68.472  17.216   9.992 1.00 . B B . 184 ILE HA   1 1 
       10 14258 2 1 14 ILE HB   H 71.333  17.659   9.731 1.00 . B B . 184 ILE HB   1 1 
       10 14259 2 1 14 ILE HD11 H 69.586  14.483   9.999 1.00 . B B . 184 ILE HD11 1 1 
       10 14260 2 1 14 ILE HD12 H 70.753  13.524   9.092 1.00 . B B . 184 ILE HD12 1 1 
       10 14261 2 1 14 ILE HD13 H 69.529  14.441   8.245 1.00 . B B . 184 ILE HD13 1 1 
       10 14262 2 1 14 ILE HG12 H 71.306  15.892   7.997 1.00 . B B . 184 ILE HG12 1 1 
       10 14263 2 1 14 ILE HG13 H 72.090  15.346   9.475 1.00 . B B . 184 ILE HG13 1 1 
       10 14264 2 1 14 ILE HG21 H 71.373  16.238  11.694 1.00 . B B . 184 ILE HG21 1 1 
       10 14265 2 1 14 ILE HG22 H 69.741  15.679  11.352 1.00 . B B . 184 ILE HG22 1 1 
       10 14266 2 1 14 ILE HG23 H 70.022  17.359  11.802 1.00 . B B . 184 ILE HG23 1 1 
       10 14267 2 1 14 ILE N    N 68.740  16.589   8.031 1.00 . B B . 184 ILE N    1 1 
       10 14268 2 1 14 ILE O    O 68.958  19.665   9.855 1.00 . B B . 184 ILE O    1 1 
       10 14269 2 1 15 PRO C    C 68.190  21.480   7.743 1.00 . B B . 185 PRO C    1 1 
       10 14270 2 1 15 PRO CA   C 69.503  20.780   7.385 1.00 . B B . 185 PRO CA   1 1 
       10 14271 2 1 15 PRO CB   C 69.735  20.778   5.865 1.00 . B B . 185 PRO CB   1 1 
       10 14272 2 1 15 PRO CD   C 69.840  18.494   6.588 1.00 . B B . 185 PRO CD   1 1 
       10 14273 2 1 15 PRO CG   C 70.437  19.491   5.599 1.00 . B B . 185 PRO CG   1 1 
       10 14274 2 1 15 PRO HA   H 70.325  21.275   7.869 1.00 . B B . 185 PRO HA   1 1 
       10 14275 2 1 15 PRO HB2  H 68.790  20.810   5.336 1.00 . B B . 185 PRO HB2  1 1 
       10 14276 2 1 15 PRO HB3  H 70.359  21.610   5.572 1.00 . B B . 185 PRO HB3  1 1 
       10 14277 2 1 15 PRO HD2  H 68.961  18.053   6.176 1.00 . B B . 185 PRO HD2  1 1 
       10 14278 2 1 15 PRO HD3  H 70.554  17.741   6.857 1.00 . B B . 185 PRO HD3  1 1 
       10 14279 2 1 15 PRO HG2  H 70.259  19.170   4.579 1.00 . B B . 185 PRO HG2  1 1 
       10 14280 2 1 15 PRO HG3  H 71.495  19.595   5.781 1.00 . B B . 185 PRO HG3  1 1 
       10 14281 2 1 15 PRO N    N 69.498  19.325   7.748 1.00 . B B . 185 PRO N    1 1 
       10 14282 2 1 15 PRO O    O 68.132  22.688   7.820 1.00 . B B . 185 PRO O    1 1 
       10 14283 2 1 16 LEU C    C 65.815  22.108   9.532 1.00 . B B . 186 LEU C    1 1 
       10 14284 2 1 16 LEU CA   C 65.781  21.294   8.235 1.00 . B B . 186 LEU CA   1 1 
       10 14285 2 1 16 LEU CB   C 64.663  20.217   8.349 1.00 . B B . 186 LEU CB   1 1 
       10 14286 2 1 16 LEU CD1  C 62.958  21.969   7.700 1.00 . B B . 186 LEU CD1  1 1 
       10 14287 2 1 16 LEU CD2  C 62.228  19.797   8.714 1.00 . B B . 186 LEU CD2  1 1 
       10 14288 2 1 16 LEU CG   C 63.318  20.874   8.716 1.00 . B B . 186 LEU CG   1 1 
       10 14289 2 1 16 LEU H    H 67.251  19.727   7.814 1.00 . B B . 186 LEU H    1 1 
       10 14290 2 1 16 LEU HA   H 65.528  21.963   7.427 1.00 . B B . 186 LEU HA   1 1 
       10 14291 2 1 16 LEU HB2  H 64.543  19.706   7.403 1.00 . B B . 186 LEU HB2  1 1 
       10 14292 2 1 16 LEU HB3  H 64.914  19.500   9.120 1.00 . B B . 186 LEU HB3  1 1 
       10 14293 2 1 16 LEU HD11 H 61.890  22.143   7.714 1.00 . B B . 186 LEU HD11 1 1 
       10 14294 2 1 16 LEU HD12 H 63.255  21.657   6.709 1.00 . B B . 186 LEU HD12 1 1 
       10 14295 2 1 16 LEU HD13 H 63.470  22.883   7.959 1.00 . B B . 186 LEU HD13 1 1 
       10 14296 2 1 16 LEU HD21 H 62.557  18.951   9.299 1.00 . B B . 186 LEU HD21 1 1 
       10 14297 2 1 16 LEU HD22 H 62.036  19.480   7.699 1.00 . B B . 186 LEU HD22 1 1 
       10 14298 2 1 16 LEU HD23 H 61.322  20.200   9.143 1.00 . B B . 186 LEU HD23 1 1 
       10 14299 2 1 16 LEU HG   H 63.384  21.309   9.702 1.00 . B B . 186 LEU HG   1 1 
       10 14300 2 1 16 LEU N    N 67.136  20.697   7.920 1.00 . B B . 186 LEU N    1 1 
       10 14301 2 1 16 LEU O    O 65.189  23.145   9.616 1.00 . B B . 186 LEU O    1 1 
       10 14302 2 1 17 ILE C    C 67.156  23.761  11.683 1.00 . B B . 187 ILE C    1 1 
       10 14303 2 1 17 ILE CA   C 66.576  22.352  11.851 1.00 . B B . 187 ILE CA   1 1 
       10 14304 2 1 17 ILE CB   C 67.393  21.528  12.868 1.00 . B B . 187 ILE CB   1 1 
       10 14305 2 1 17 ILE CD1  C 67.454  23.385  14.636 1.00 . B B . 187 ILE CD1  1 1 
       10 14306 2 1 17 ILE CG1  C 67.039  21.936  14.316 1.00 . B B . 187 ILE CG1  1 1 
       10 14307 2 1 17 ILE CG2  C 68.898  21.679  12.624 1.00 . B B . 187 ILE CG2  1 1 
       10 14308 2 1 17 ILE H    H 67.002  20.772  10.446 1.00 . B B . 187 ILE H    1 1 
       10 14309 2 1 17 ILE HA   H 65.565  22.447  12.222 1.00 . B B . 187 ILE HA   1 1 
       10 14310 2 1 17 ILE HB   H 67.137  20.485  12.736 1.00 . B B . 187 ILE HB   1 1 
       10 14311 2 1 17 ILE HD11 H 67.776  23.441  15.667 1.00 . B B . 187 ILE HD11 1 1 
       10 14312 2 1 17 ILE HD12 H 66.610  24.040  14.496 1.00 . B B . 187 ILE HD12 1 1 
       10 14313 2 1 17 ILE HD13 H 68.265  23.700  13.997 1.00 . B B . 187 ILE HD13 1 1 
       10 14314 2 1 17 ILE HG12 H 65.973  21.842  14.456 1.00 . B B . 187 ILE HG12 1 1 
       10 14315 2 1 17 ILE HG13 H 67.540  21.267  15.000 1.00 . B B . 187 ILE HG13 1 1 
       10 14316 2 1 17 ILE HG21 H 69.433  20.987  13.260 1.00 . B B . 187 ILE HG21 1 1 
       10 14317 2 1 17 ILE HG22 H 69.207  22.688  12.853 1.00 . B B . 187 ILE HG22 1 1 
       10 14318 2 1 17 ILE HG23 H 69.119  21.461  11.590 1.00 . B B . 187 ILE HG23 1 1 
       10 14319 2 1 17 ILE N    N 66.525  21.622  10.547 1.00 . B B . 187 ILE N    1 1 
       10 14320 2 1 17 ILE O    O 66.668  24.697  12.274 1.00 . B B . 187 ILE O    1 1 
       10 14321 2 1 18 VAL C    C 67.769  26.238  10.055 1.00 . B B . 188 VAL C    1 1 
       10 14322 2 1 18 VAL CA   C 68.798  25.259  10.637 1.00 . B B . 188 VAL CA   1 1 
       10 14323 2 1 18 VAL CB   C 70.053  25.152   9.727 1.00 . B B . 188 VAL CB   1 1 
       10 14324 2 1 18 VAL CG1  C 70.627  23.739   9.824 1.00 . B B . 188 VAL CG1  1 1 
       10 14325 2 1 18 VAL CG2  C 69.714  25.448   8.256 1.00 . B B . 188 VAL CG2  1 1 
       10 14326 2 1 18 VAL H    H 68.549  23.128  10.390 1.00 . B B . 188 VAL H    1 1 
       10 14327 2 1 18 VAL HA   H 69.108  25.642  11.601 1.00 . B B . 188 VAL HA   1 1 
       10 14328 2 1 18 VAL HB   H 70.802  25.857  10.068 1.00 . B B . 188 VAL HB   1 1 
       10 14329 2 1 18 VAL HG11 H 71.627  23.725   9.415 1.00 . B B . 188 VAL HG11 1 1 
       10 14330 2 1 18 VAL HG12 H 70.000  23.062   9.271 1.00 . B B . 188 VAL HG12 1 1 
       10 14331 2 1 18 VAL HG13 H 70.657  23.436  10.857 1.00 . B B . 188 VAL HG13 1 1 
       10 14332 2 1 18 VAL HG21 H 70.548  25.164   7.631 1.00 . B B . 188 VAL HG21 1 1 
       10 14333 2 1 18 VAL HG22 H 69.520  26.503   8.137 1.00 . B B . 188 VAL HG22 1 1 
       10 14334 2 1 18 VAL HG23 H 68.842  24.888   7.965 1.00 . B B . 188 VAL HG23 1 1 
       10 14335 2 1 18 VAL N    N 68.188  23.909  10.861 1.00 . B B . 188 VAL N    1 1 
       10 14336 2 1 18 VAL O    O 67.755  27.407  10.388 1.00 . B B . 188 VAL O    1 1 
       10 14337 2 1 19 TRP C    C 64.910  27.210   9.376 1.00 . B B . 189 TRP C    1 1 
       10 14338 2 1 19 TRP CA   C 65.927  26.561   8.436 1.00 . B B . 189 TRP CA   1 1 
       10 14339 2 1 19 TRP CB   C 65.181  25.694   7.421 1.00 . B B . 189 TRP CB   1 1 
       10 14340 2 1 19 TRP CD1  C 64.524  27.516   5.798 1.00 . B B . 189 TRP CD1  1 1 
       10 14341 2 1 19 TRP CD2  C 62.744  26.490   6.713 1.00 . B B . 189 TRP CD2  1 1 
       10 14342 2 1 19 TRP CE2  C 62.236  27.477   5.836 1.00 . B B . 189 TRP CE2  1 1 
       10 14343 2 1 19 TRP CE3  C 61.824  25.696   7.422 1.00 . B B . 189 TRP CE3  1 1 
       10 14344 2 1 19 TRP CG   C 64.199  26.536   6.671 1.00 . B B . 189 TRP CG   1 1 
       10 14345 2 1 19 TRP CH2  C 59.964  26.873   6.378 1.00 . B B . 189 TRP CH2  1 1 
       10 14346 2 1 19 TRP CZ2  C 60.864  27.670   5.667 1.00 . B B . 189 TRP CZ2  1 1 
       10 14347 2 1 19 TRP CZ3  C 60.442  25.887   7.254 1.00 . B B . 189 TRP CZ3  1 1 
       10 14348 2 1 19 TRP H    H 67.041  24.786   8.895 1.00 . B B . 189 TRP H    1 1 
       10 14349 2 1 19 TRP HA   H 66.440  27.343   7.897 1.00 . B B . 189 TRP HA   1 1 
       10 14350 2 1 19 TRP HB2  H 65.887  25.261   6.728 1.00 . B B . 189 TRP HB2  1 1 
       10 14351 2 1 19 TRP HB3  H 64.657  24.905   7.939 1.00 . B B . 189 TRP HB3  1 1 
       10 14352 2 1 19 TRP HD1  H 65.527  27.814   5.530 1.00 . B B . 189 TRP HD1  1 1 
       10 14353 2 1 19 TRP HE1  H 63.317  28.808   4.652 1.00 . B B . 189 TRP HE1  1 1 
       10 14354 2 1 19 TRP HE3  H 62.182  24.934   8.098 1.00 . B B . 189 TRP HE3  1 1 
       10 14355 2 1 19 TRP HH2  H 58.901  27.015   6.254 1.00 . B B . 189 TRP HH2  1 1 
       10 14356 2 1 19 TRP HZ2  H 60.501  28.430   4.991 1.00 . B B . 189 TRP HZ2  1 1 
       10 14357 2 1 19 TRP HZ3  H 59.745  25.272   7.802 1.00 . B B . 189 TRP HZ3  1 1 
       10 14358 2 1 19 TRP N    N 66.948  25.730   9.141 1.00 . B B . 189 TRP N    1 1 
       10 14359 2 1 19 TRP NE1  N 63.360  28.076   5.302 1.00 . B B . 189 TRP NE1  1 1 
       10 14360 2 1 19 TRP O    O 64.514  28.337   9.152 1.00 . B B . 189 TRP O    1 1 
       10 14361 2 1 20 VAL C    C 63.949  28.358  11.979 1.00 . B B . 190 VAL C    1 1 
       10 14362 2 1 20 VAL CA   C 63.430  27.081  11.315 1.00 . B B . 190 VAL CA   1 1 
       10 14363 2 1 20 VAL CB   C 63.011  26.048  12.382 1.00 . B B . 190 VAL CB   1 1 
       10 14364 2 1 20 VAL CG1  C 64.043  25.994  13.520 1.00 . B B . 190 VAL CG1  1 1 
       10 14365 2 1 20 VAL CG2  C 61.641  26.434  12.957 1.00 . B B . 190 VAL CG2  1 1 
       10 14366 2 1 20 VAL H    H 64.775  25.579  10.540 1.00 . B B . 190 VAL H    1 1 
       10 14367 2 1 20 VAL HA   H 62.564  27.336  10.722 1.00 . B B . 190 VAL HA   1 1 
       10 14368 2 1 20 VAL HB   H 62.942  25.073  11.922 1.00 . B B . 190 VAL HB   1 1 
       10 14369 2 1 20 VAL HG11 H 63.961  25.048  14.035 1.00 . B B . 190 VAL HG11 1 1 
       10 14370 2 1 20 VAL HG12 H 63.860  26.799  14.218 1.00 . B B . 190 VAL HG12 1 1 
       10 14371 2 1 20 VAL HG13 H 65.034  26.095  13.113 1.00 . B B . 190 VAL HG13 1 1 
       10 14372 2 1 20 VAL HG21 H 60.915  26.479  12.158 1.00 . B B . 190 VAL HG21 1 1 
       10 14373 2 1 20 VAL HG22 H 61.711  27.398  13.436 1.00 . B B . 190 VAL HG22 1 1 
       10 14374 2 1 20 VAL HG23 H 61.334  25.693  13.681 1.00 . B B . 190 VAL HG23 1 1 
       10 14375 2 1 20 VAL N    N 64.459  26.495  10.402 1.00 . B B . 190 VAL N    1 1 
       10 14376 2 1 20 VAL O    O 63.220  29.322  12.108 1.00 . B B . 190 VAL O    1 1 
       10 14377 2 1 21 LYS C    C 65.740  30.747  12.046 1.00 . B B . 191 LYS C    1 1 
       10 14378 2 1 21 LYS CA   C 65.805  29.572  13.015 1.00 . B B . 191 LYS CA   1 1 
       10 14379 2 1 21 LYS CB   C 67.261  29.304  13.401 1.00 . B B . 191 LYS CB   1 1 
       10 14380 2 1 21 LYS CD   C 68.749  27.854  14.835 1.00 . B B . 191 LYS CD   1 1 
       10 14381 2 1 21 LYS CE   C 68.832  28.599  16.173 1.00 . B B . 191 LYS CE   1 1 
       10 14382 2 1 21 LYS CG   C 67.342  28.012  14.223 1.00 . B B . 191 LYS CG   1 1 
       10 14383 2 1 21 LYS H    H 65.770  27.564  12.242 1.00 . B B . 191 LYS H    1 1 
       10 14384 2 1 21 LYS HA   H 65.243  29.815  13.903 1.00 . B B . 191 LYS HA   1 1 
       10 14385 2 1 21 LYS HB2  H 67.858  29.201  12.506 1.00 . B B . 191 LYS HB2  1 1 
       10 14386 2 1 21 LYS HB3  H 67.634  30.128  13.990 1.00 . B B . 191 LYS HB3  1 1 
       10 14387 2 1 21 LYS HD2  H 68.951  26.806  15.000 1.00 . B B . 191 LYS HD2  1 1 
       10 14388 2 1 21 LYS HD3  H 69.488  28.256  14.157 1.00 . B B . 191 LYS HD3  1 1 
       10 14389 2 1 21 LYS HE2  H 69.808  28.448  16.609 1.00 . B B . 191 LYS HE2  1 1 
       10 14390 2 1 21 LYS HE3  H 68.670  29.654  16.014 1.00 . B B . 191 LYS HE3  1 1 
       10 14391 2 1 21 LYS HG2  H 66.602  28.041  15.011 1.00 . B B . 191 LYS HG2  1 1 
       10 14392 2 1 21 LYS HG3  H 67.139  27.169  13.578 1.00 . B B . 191 LYS HG3  1 1 
       10 14393 2 1 21 LYS HZ1  H 67.384  27.200  16.705 1.00 . B B . 191 LYS HZ1  1 1 
       10 14394 2 1 21 LYS HZ2  H 67.040  28.783  17.217 1.00 . B B . 191 LYS HZ2  1 1 
       10 14395 2 1 21 LYS HZ3  H 68.219  27.865  18.024 1.00 . B B . 191 LYS HZ3  1 1 
       10 14396 2 1 21 LYS N    N 65.215  28.360  12.379 1.00 . B B . 191 LYS N    1 1 
       10 14397 2 1 21 LYS NZ   N 67.791  28.072  17.100 1.00 . B B . 191 LYS NZ   1 1 
       10 14398 2 1 21 LYS O    O 65.453  31.864  12.426 1.00 . B B . 191 LYS O    1 1 
       10 14399 2 1 22 ARG C    C 64.614  32.122   9.564 1.00 . B B . 192 ARG C    1 1 
       10 14400 2 1 22 ARG CA   C 65.991  31.478   9.704 1.00 . B B . 192 ARG CA   1 1 
       10 14401 2 1 22 ARG CB   C 66.384  30.829   8.375 1.00 . B B . 192 ARG CB   1 1 
       10 14402 2 1 22 ARG CD   C 67.210  31.260   6.058 1.00 . B B . 192 ARG CD   1 1 
       10 14403 2 1 22 ARG CG   C 66.715  31.916   7.349 1.00 . B B . 192 ARG CG   1 1 
       10 14404 2 1 22 ARG CZ   C 69.655  31.033   6.230 1.00 . B B . 192 ARG CZ   1 1 
       10 14405 2 1 22 ARG H    H 66.234  29.523  10.548 1.00 . B B . 192 ARG H    1 1 
       10 14406 2 1 22 ARG HA   H 66.712  32.245   9.940 1.00 . B B . 192 ARG HA   1 1 
       10 14407 2 1 22 ARG HB2  H 67.248  30.199   8.525 1.00 . B B . 192 ARG HB2  1 1 
       10 14408 2 1 22 ARG HB3  H 65.562  30.232   8.009 1.00 . B B . 192 ARG HB3  1 1 
       10 14409 2 1 22 ARG HD2  H 66.445  30.599   5.679 1.00 . B B . 192 ARG HD2  1 1 
       10 14410 2 1 22 ARG HD3  H 67.416  32.026   5.324 1.00 . B B . 192 ARG HD3  1 1 
       10 14411 2 1 22 ARG HE   H 68.376  29.532   6.574 1.00 . B B . 192 ARG HE   1 1 
       10 14412 2 1 22 ARG HG2  H 65.829  32.498   7.142 1.00 . B B . 192 ARG HG2  1 1 
       10 14413 2 1 22 ARG HG3  H 67.487  32.560   7.742 1.00 . B B . 192 ARG HG3  1 1 
       10 14414 2 1 22 ARG HH11 H 68.962  32.838   5.707 1.00 . B B . 192 ARG HH11 1 1 
       10 14415 2 1 22 ARG HH12 H 70.684  32.703   5.827 1.00 . B B . 192 ARG HH12 1 1 
       10 14416 2 1 22 ARG HH21 H 70.629  29.359   6.735 1.00 . B B . 192 ARG HH21 1 1 
       10 14417 2 1 22 ARG HH22 H 71.627  30.736   6.406 1.00 . B B . 192 ARG HH22 1 1 
       10 14418 2 1 22 ARG N    N 66.014  30.450  10.781 1.00 . B B . 192 ARG N    1 1 
       10 14419 2 1 22 ARG NE   N 68.450  30.477   6.322 1.00 . B B . 192 ARG NE   1 1 
       10 14420 2 1 22 ARG NH1  N 69.776  32.290   5.895 1.00 . B B . 192 ARG NH1  1 1 
       10 14421 2 1 22 ARG NH2  N 70.721  30.321   6.477 1.00 . B B . 192 ARG NH2  1 1 
       10 14422 2 1 22 ARG O    O 64.506  33.307   9.319 1.00 . B B . 192 ARG O    1 1 
       10 14423 2 1 23 LYS C    C 61.833  32.913  10.528 1.00 . B B . 193 LYS C    1 1 
       10 14424 2 1 23 LYS CA   C 62.175  31.824   9.513 1.00 . B B . 193 LYS CA   1 1 
       10 14425 2 1 23 LYS CB   C 61.177  30.669   9.648 1.00 . B B . 193 LYS CB   1 1 
       10 14426 2 1 23 LYS CD   C 58.844  30.004   9.007 1.00 . B B . 193 LYS CD   1 1 
       10 14427 2 1 23 LYS CE   C 57.438  30.525   8.704 1.00 . B B . 193 LYS CE   1 1 
       10 14428 2 1 23 LYS CG   C 59.755  31.178   9.375 1.00 . B B . 193 LYS CG   1 1 
       10 14429 2 1 23 LYS H    H 63.711  30.356   9.846 1.00 . B B . 193 LYS H    1 1 
       10 14430 2 1 23 LYS HA   H 62.083  32.240   8.522 1.00 . B B . 193 LYS HA   1 1 
       10 14431 2 1 23 LYS HB2  H 61.429  29.893   8.939 1.00 . B B . 193 LYS HB2  1 1 
       10 14432 2 1 23 LYS HB3  H 61.226  30.270  10.650 1.00 . B B . 193 LYS HB3  1 1 
       10 14433 2 1 23 LYS HD2  H 59.238  29.503   8.135 1.00 . B B . 193 LYS HD2  1 1 
       10 14434 2 1 23 LYS HD3  H 58.798  29.309   9.832 1.00 . B B . 193 LYS HD3  1 1 
       10 14435 2 1 23 LYS HE2  H 57.008  30.946   9.601 1.00 . B B . 193 LYS HE2  1 1 
       10 14436 2 1 23 LYS HE3  H 57.495  31.288   7.942 1.00 . B B . 193 LYS HE3  1 1 
       10 14437 2 1 23 LYS HG2  H 59.371  31.665  10.260 1.00 . B B . 193 LYS HG2  1 1 
       10 14438 2 1 23 LYS HG3  H 59.771  31.886   8.557 1.00 . B B . 193 LYS HG3  1 1 
       10 14439 2 1 23 LYS HZ1  H 56.684  28.591   8.863 1.00 . B B . 193 LYS HZ1  1 1 
       10 14440 2 1 23 LYS HZ2  H 56.879  29.130   7.263 1.00 . B B . 193 LYS HZ2  1 1 
       10 14441 2 1 23 LYS HZ3  H 55.590  29.707   8.206 1.00 . B B . 193 LYS HZ3  1 1 
       10 14442 2 1 23 LYS N    N 63.566  31.310   9.680 1.00 . B B . 193 LYS N    1 1 
       10 14443 2 1 23 LYS NZ   N 56.584  29.404   8.222 1.00 . B B . 193 LYS NZ   1 1 
       10 14444 2 1 23 LYS O    O 61.196  33.885  10.179 1.00 . B B . 193 LYS O    1 1 
       10 14445 2 1 24 GLU C    C 62.551  33.350  14.186 1.00 . B B . 194 GLU C    1 1 
       10 14446 2 1 24 GLU CA   C 61.984  33.769  12.831 1.00 . B B . 194 GLU CA   1 1 
       10 14447 2 1 24 GLU CB   C 60.469  33.999  12.975 1.00 . B B . 194 GLU CB   1 1 
       10 14448 2 1 24 GLU CD   C 58.259  32.815  12.852 1.00 . B B . 194 GLU CD   1 1 
       10 14449 2 1 24 GLU CG   C 59.743  32.660  13.177 1.00 . B B . 194 GLU CG   1 1 
       10 14450 2 1 24 GLU H    H 62.788  31.947  12.005 1.00 . B B . 194 GLU H    1 1 
       10 14451 2 1 24 GLU HA   H 62.446  34.700  12.540 1.00 . B B . 194 GLU HA   1 1 
       10 14452 2 1 24 GLU HB2  H 60.288  34.632  13.831 1.00 . B B . 194 GLU HB2  1 1 
       10 14453 2 1 24 GLU HB3  H 60.090  34.484  12.090 1.00 . B B . 194 GLU HB3  1 1 
       10 14454 2 1 24 GLU HG2  H 60.173  31.912  12.529 1.00 . B B . 194 GLU HG2  1 1 
       10 14455 2 1 24 GLU HG3  H 59.848  32.349  14.204 1.00 . B B . 194 GLU HG3  1 1 
       10 14456 2 1 24 GLU N    N 62.271  32.746  11.776 1.00 . B B . 194 GLU N    1 1 
       10 14457 2 1 24 GLU O    O 63.273  34.100  14.808 1.00 . B B . 194 GLU O    1 1 
       10 14458 2 1 24 GLU OE1  O 57.932  32.872  11.679 1.00 . B B . 194 GLU OE1  1 1 
       10 14459 2 1 24 GLU OE2  O 57.473  32.872  13.784 1.00 . B B . 194 GLU OE2  1 1 
       10 14460 2 1 25 VAL C    C 64.063  32.139  16.294 1.00 . B B . 195 VAL C    1 1 
       10 14461 2 1 25 VAL CA   C 62.661  31.631  15.959 1.00 . B B . 195 VAL CA   1 1 
       10 14462 2 1 25 VAL CB   C 62.659  30.100  15.954 1.00 . B B . 195 VAL CB   1 1 
       10 14463 2 1 25 VAL CG1  C 63.178  29.587  17.298 1.00 . B B . 195 VAL CG1  1 1 
       10 14464 2 1 25 VAL CG2  C 61.231  29.594  15.734 1.00 . B B . 195 VAL CG2  1 1 
       10 14465 2 1 25 VAL H    H 61.591  31.595  14.092 1.00 . B B . 195 VAL H    1 1 
       10 14466 2 1 25 VAL HA   H 61.980  31.973  16.723 1.00 . B B . 195 VAL HA   1 1 
       10 14467 2 1 25 VAL HB   H 63.296  29.742  15.161 1.00 . B B . 195 VAL HB   1 1 
       10 14468 2 1 25 VAL HG11 H 64.244  29.744  17.356 1.00 . B B . 195 VAL HG11 1 1 
       10 14469 2 1 25 VAL HG12 H 62.964  28.532  17.388 1.00 . B B . 195 VAL HG12 1 1 
       10 14470 2 1 25 VAL HG13 H 62.692  30.122  18.100 1.00 . B B . 195 VAL HG13 1 1 
       10 14471 2 1 25 VAL HG21 H 60.627  29.831  16.597 1.00 . B B . 195 VAL HG21 1 1 
       10 14472 2 1 25 VAL HG22 H 61.249  28.524  15.590 1.00 . B B . 195 VAL HG22 1 1 
       10 14473 2 1 25 VAL HG23 H 60.812  30.068  14.859 1.00 . B B . 195 VAL HG23 1 1 
       10 14474 2 1 25 VAL N    N 62.191  32.148  14.635 1.00 . B B . 195 VAL N    1 1 
       10 14475 2 1 25 VAL O    O 65.052  31.574  15.870 1.00 . B B . 195 VAL O    1 1 
       10 14476 2 1 26 GLN C    C 66.092  32.948  18.536 1.00 . B B . 196 GLN C    1 1 
       10 14477 2 1 26 GLN CA   C 65.422  33.821  17.473 1.00 . B B . 196 GLN CA   1 1 
       10 14478 2 1 26 GLN CB   C 65.183  35.252  18.022 1.00 . B B . 196 GLN CB   1 1 
       10 14479 2 1 26 GLN CD   C 64.839  36.024  15.659 1.00 . B B . 196 GLN CD   1 1 
       10 14480 2 1 26 GLN CG   C 65.559  36.309  16.971 1.00 . B B . 196 GLN CG   1 1 
       10 14481 2 1 26 GLN H    H 63.284  33.631  17.378 1.00 . B B . 196 GLN H    1 1 
       10 14482 2 1 26 GLN HA   H 66.069  33.868  16.608 1.00 . B B . 196 GLN HA   1 1 
       10 14483 2 1 26 GLN HB2  H 64.139  35.363  18.274 1.00 . B B . 196 GLN HB2  1 1 
       10 14484 2 1 26 GLN HB3  H 65.780  35.414  18.911 1.00 . B B . 196 GLN HB3  1 1 
       10 14485 2 1 26 GLN HE21 H 63.125  36.831  16.253 1.00 . B B . 196 GLN HE21 1 1 
       10 14486 2 1 26 GLN HE22 H 63.123  36.203  14.676 1.00 . B B . 196 GLN HE22 1 1 
       10 14487 2 1 26 GLN HG2  H 65.273  37.286  17.330 1.00 . B B . 196 GLN HG2  1 1 
       10 14488 2 1 26 GLN HG3  H 66.625  36.285  16.806 1.00 . B B . 196 GLN HG3  1 1 
       10 14489 2 1 26 GLN N    N 64.118  33.220  17.067 1.00 . B B . 196 GLN N    1 1 
       10 14490 2 1 26 GLN NE2  N 63.593  36.382  15.517 1.00 . B B . 196 GLN NE2  1 1 
       10 14491 2 1 26 GLN O    O 65.589  31.900  18.891 1.00 . B B . 196 GLN O    1 1 
       10 14492 2 1 26 GLN OE1  O 65.422  35.468  14.748 1.00 . B B . 196 GLN OE1  1 1 
       10 14493 2 1 27 LYS C    C 67.049  32.244  21.213 1.00 . B B . 197 LYS C    1 1 
       10 14494 2 1 27 LYS CA   C 67.983  32.654  20.079 1.00 . B B . 197 LYS CA   1 1 
       10 14495 2 1 27 LYS CB   C 69.115  33.520  20.640 1.00 . B B . 197 LYS CB   1 1 
       10 14496 2 1 27 LYS CD   C 70.911  32.848  19.002 1.00 . B B . 197 LYS CD   1 1 
       10 14497 2 1 27 LYS CE   C 72.051  33.412  18.152 1.00 . B B . 197 LYS CE   1 1 
       10 14498 2 1 27 LYS CG   C 70.025  34.000  19.501 1.00 . B B . 197 LYS CG   1 1 
       10 14499 2 1 27 LYS H    H 67.591  34.263  18.711 1.00 . B B . 197 LYS H    1 1 
       10 14500 2 1 27 LYS HA   H 68.405  31.765  19.637 1.00 . B B . 197 LYS HA   1 1 
       10 14501 2 1 27 LYS HB2  H 68.690  34.377  21.144 1.00 . B B . 197 LYS HB2  1 1 
       10 14502 2 1 27 LYS HB3  H 69.693  32.944  21.346 1.00 . B B . 197 LYS HB3  1 1 
       10 14503 2 1 27 LYS HD2  H 71.324  32.314  19.845 1.00 . B B . 197 LYS HD2  1 1 
       10 14504 2 1 27 LYS HD3  H 70.322  32.173  18.401 1.00 . B B . 197 LYS HD3  1 1 
       10 14505 2 1 27 LYS HE2  H 71.644  33.884  17.270 1.00 . B B . 197 LYS HE2  1 1 
       10 14506 2 1 27 LYS HE3  H 72.603  34.141  18.727 1.00 . B B . 197 LYS HE3  1 1 
       10 14507 2 1 27 LYS HG2  H 69.418  34.361  18.684 1.00 . B B . 197 LYS HG2  1 1 
       10 14508 2 1 27 LYS HG3  H 70.653  34.802  19.860 1.00 . B B . 197 LYS HG3  1 1 
       10 14509 2 1 27 LYS HZ1  H 73.124  31.677  18.560 1.00 . B B . 197 LYS HZ1  1 1 
       10 14510 2 1 27 LYS HZ2  H 73.869  32.701  17.428 1.00 . B B . 197 LYS HZ2  1 1 
       10 14511 2 1 27 LYS HZ3  H 72.527  31.762  16.976 1.00 . B B . 197 LYS HZ3  1 1 
       10 14512 2 1 27 LYS N    N 67.235  33.409  19.035 1.00 . B B . 197 LYS N    1 1 
       10 14513 2 1 27 LYS NZ   N 72.962  32.304  17.748 1.00 . B B . 197 LYS NZ   1 1 
       10 14514 2 1 27 LYS O    O 67.276  31.256  21.881 1.00 . B B . 197 LYS O    1 1 
       10 14515 2 1 28 THR C    C 63.670  33.395  22.195 1.00 . B B . 198 THR C    1 1 
       10 14516 2 1 28 THR CA   C 65.010  32.732  22.494 1.00 . B B . 198 THR CA   1 1 
       10 14517 2 1 28 THR CB   C 65.543  33.239  23.837 1.00 . B B . 198 THR CB   1 1 
       10 14518 2 1 28 THR CG2  C 64.742  32.612  24.980 1.00 . B B . 198 THR CG2  1 1 
       10 14519 2 1 28 THR H    H 65.861  33.813  20.845 1.00 . B B . 198 THR H    1 1 
       10 14520 2 1 28 THR HA   H 64.866  31.663  22.555 1.00 . B B . 198 THR HA   1 1 
       10 14521 2 1 28 THR HB   H 65.444  34.313  23.882 1.00 . B B . 198 THR HB   1 1 
       10 14522 2 1 28 THR HG1  H 67.063  32.601  24.871 1.00 . B B . 198 THR HG1  1 1 
       10 14523 2 1 28 THR HG21 H 64.932  33.156  25.893 1.00 . B B . 198 THR HG21 1 1 
       10 14524 2 1 28 THR HG22 H 65.040  31.582  25.105 1.00 . B B . 198 THR HG22 1 1 
       10 14525 2 1 28 THR HG23 H 63.688  32.657  24.747 1.00 . B B . 198 THR HG23 1 1 
       10 14526 2 1 28 THR N    N 65.994  33.028  21.415 1.00 . B B . 198 THR N    1 1 
       10 14527 2 1 28 THR O    O 62.730  32.679  21.894 1.00 . B B . 198 THR O    1 1 
       10 14528 2 1 28 THR OXT  O 63.604  34.612  22.271 1.00 . B B . 198 THR OXT  1 1 
       10 14529 2 1 28 THR OG1  O 66.913  32.883  23.965 1.00 . B B . 198 THR OG1  1 1 
       10 14530 3 1  1 ARG C    C 79.314  12.268 -13.608 1.00 . C C . 171 ARG C    1 1 
       10 14531 3 1  1 ARG CA   C 79.137  11.706 -15.016 1.00 . C C . 171 ARG CA   1 1 
       10 14532 3 1  1 ARG CB   C 79.846  12.604 -16.045 1.00 . C C . 171 ARG CB   1 1 
       10 14533 3 1  1 ARG CD   C 78.942  11.201 -17.914 1.00 . C C . 171 ARG CD   1 1 
       10 14534 3 1  1 ARG CG   C 80.210  11.791 -17.293 1.00 . C C . 171 ARG CG   1 1 
       10 14535 3 1  1 ARG CZ   C 76.632  11.994 -18.180 1.00 . C C . 171 ARG CZ   1 1 
       10 14536 3 1  1 ARG H1   H 77.130  11.832 -14.479 1.00 . C C . 171 ARG H1   1 1 
       10 14537 3 1  1 ARG H2   H 77.450  10.694 -15.700 1.00 . C C . 171 ARG H2   1 1 
       10 14538 3 1  1 ARG H3   H 77.456  12.354 -16.059 1.00 . C C . 171 ARG H3   1 1 
       10 14539 3 1  1 ARG HA   H 79.557  10.709 -15.054 1.00 . C C . 171 ARG HA   1 1 
       10 14540 3 1  1 ARG HB2  H 79.187  13.413 -16.325 1.00 . C C . 171 ARG HB2  1 1 
       10 14541 3 1  1 ARG HB3  H 80.748  13.012 -15.612 1.00 . C C . 171 ARG HB3  1 1 
       10 14542 3 1  1 ARG HD2  H 79.189  10.737 -18.857 1.00 . C C . 171 ARG HD2  1 1 
       10 14543 3 1  1 ARG HD3  H 78.532  10.456 -17.248 1.00 . C C . 171 ARG HD3  1 1 
       10 14544 3 1  1 ARG HE   H 78.230  13.196 -18.270 1.00 . C C . 171 ARG HE   1 1 
       10 14545 3 1  1 ARG HG2  H 80.698  12.434 -18.012 1.00 . C C . 171 ARG HG2  1 1 
       10 14546 3 1  1 ARG HG3  H 80.878  10.989 -17.016 1.00 . C C . 171 ARG HG3  1 1 
       10 14547 3 1  1 ARG HH11 H 76.884  10.034 -17.858 1.00 . C C . 171 ARG HH11 1 1 
       10 14548 3 1  1 ARG HH12 H 75.243  10.557 -18.042 1.00 . C C . 171 ARG HH12 1 1 
       10 14549 3 1  1 ARG HH21 H 76.082  13.889 -18.513 1.00 . C C . 171 ARG HH21 1 1 
       10 14550 3 1  1 ARG HH22 H 74.789  12.741 -18.413 1.00 . C C . 171 ARG HH22 1 1 
       10 14551 3 1  1 ARG N    N 77.684  11.642 -15.337 1.00 . C C . 171 ARG N    1 1 
       10 14552 3 1  1 ARG NE   N 77.931  12.272 -18.143 1.00 . C C . 171 ARG NE   1 1 
       10 14553 3 1  1 ARG NH1  N 76.221  10.766 -18.013 1.00 . C C . 171 ARG NH1  1 1 
       10 14554 3 1  1 ARG NH2  N 75.767  12.949 -18.385 1.00 . C C . 171 ARG NH2  1 1 
       10 14555 3 1  1 ARG O    O 79.007  13.414 -13.351 1.00 . C C . 171 ARG O    1 1 
       10 14556 3 1  2 SER C    C 78.718  12.217 -10.621 1.00 . C C . 172 SER C    1 1 
       10 14557 3 1  2 SER CA   C 80.039  11.860 -11.296 1.00 . C C . 172 SER CA   1 1 
       10 14558 3 1  2 SER CB   C 80.974  13.070 -11.261 1.00 . C C . 172 SER CB   1 1 
       10 14559 3 1  2 SER H    H 80.047  10.518 -12.973 1.00 . C C . 172 SER H    1 1 
       10 14560 3 1  2 SER HA   H 80.500  11.048 -10.753 1.00 . C C . 172 SER HA   1 1 
       10 14561 3 1  2 SER HB2  H 80.433  13.955 -11.554 1.00 . C C . 172 SER HB2  1 1 
       10 14562 3 1  2 SER HB3  H 81.356  13.200 -10.257 1.00 . C C . 172 SER HB3  1 1 
       10 14563 3 1  2 SER HG   H 82.824  13.303 -11.817 1.00 . C C . 172 SER HG   1 1 
       10 14564 3 1  2 SER N    N 79.817  11.432 -12.706 1.00 . C C . 172 SER N    1 1 
       10 14565 3 1  2 SER O    O 77.982  13.057 -11.097 1.00 . C C . 172 SER O    1 1 
       10 14566 3 1  2 SER OG   O 82.049  12.858 -12.167 1.00 . C C . 172 SER OG   1 1 
       10 14567 3 1  3 ASN C    C 77.375  11.440  -7.273 1.00 . C C . 173 ASN C    1 1 
       10 14568 3 1  3 ASN CA   C 77.187  11.818  -8.738 1.00 . C C . 173 ASN CA   1 1 
       10 14569 3 1  3 ASN CB   C 76.032  11.011  -9.338 1.00 . C C . 173 ASN CB   1 1 
       10 14570 3 1  3 ASN CG   C 76.432   9.548  -9.485 1.00 . C C . 173 ASN CG   1 1 
       10 14571 3 1  3 ASN H    H 79.079  10.895  -9.164 1.00 . C C . 173 ASN H    1 1 
       10 14572 3 1  3 ASN HA   H 76.949  12.869  -8.800 1.00 . C C . 173 ASN HA   1 1 
       10 14573 3 1  3 ASN HB2  H 75.171  11.083  -8.689 1.00 . C C . 173 ASN HB2  1 1 
       10 14574 3 1  3 ASN HB3  H 75.781  11.412 -10.309 1.00 . C C . 173 ASN HB3  1 1 
       10 14575 3 1  3 ASN HD21 H 74.766   8.861  -8.651 1.00 . C C . 173 ASN HD21 1 1 
       10 14576 3 1  3 ASN HD22 H 75.872   7.673  -9.148 1.00 . C C . 173 ASN HD22 1 1 
       10 14577 3 1  3 ASN N    N 78.442  11.559  -9.500 1.00 . C C . 173 ASN N    1 1 
       10 14578 3 1  3 ASN ND2  N 75.623   8.616  -9.060 1.00 . C C . 173 ASN ND2  1 1 
       10 14579 3 1  3 ASN O    O 76.780  12.030  -6.394 1.00 . C C . 173 ASN O    1 1 
       10 14580 3 1  3 ASN OD1  O 77.495   9.249  -9.991 1.00 . C C . 173 ASN OD1  1 1 
       10 14581 3 1  4 LEU C    C 79.093  11.133  -4.818 1.00 . C C . 174 LEU C    1 1 
       10 14582 3 1  4 LEU CA   C 78.518   9.989  -5.643 1.00 . C C . 174 LEU CA   1 1 
       10 14583 3 1  4 LEU CB   C 79.516   8.819  -5.668 1.00 . C C . 174 LEU CB   1 1 
       10 14584 3 1  4 LEU CD1  C 78.255   7.581  -7.442 1.00 . C C . 174 LEU CD1  1 1 
       10 14585 3 1  4 LEU CD2  C 79.773   6.346  -5.891 1.00 . C C . 174 LEU CD2  1 1 
       10 14586 3 1  4 LEU CG   C 78.791   7.513  -6.011 1.00 . C C . 174 LEU CG   1 1 
       10 14587 3 1  4 LEU H    H 78.687  10.018  -7.784 1.00 . C C . 174 LEU H    1 1 
       10 14588 3 1  4 LEU HA   H 77.599   9.663  -5.181 1.00 . C C . 174 LEU HA   1 1 
       10 14589 3 1  4 LEU HB2  H 80.276   9.013  -6.411 1.00 . C C . 174 LEU HB2  1 1 
       10 14590 3 1  4 LEU HB3  H 79.983   8.719  -4.698 1.00 . C C . 174 LEU HB3  1 1 
       10 14591 3 1  4 LEU HD11 H 77.390   8.225  -7.470 1.00 . C C . 174 LEU HD11 1 1 
       10 14592 3 1  4 LEU HD12 H 77.977   6.590  -7.769 1.00 . C C . 174 LEU HD12 1 1 
       10 14593 3 1  4 LEU HD13 H 79.019   7.976  -8.096 1.00 . C C . 174 LEU HD13 1 1 
       10 14594 3 1  4 LEU HD21 H 80.653   6.552  -6.481 1.00 . C C . 174 LEU HD21 1 1 
       10 14595 3 1  4 LEU HD22 H 79.303   5.442  -6.249 1.00 . C C . 174 LEU HD22 1 1 
       10 14596 3 1  4 LEU HD23 H 80.055   6.217  -4.855 1.00 . C C . 174 LEU HD23 1 1 
       10 14597 3 1  4 LEU HG   H 77.969   7.365  -5.326 1.00 . C C . 174 LEU HG   1 1 
       10 14598 3 1  4 LEU N    N 78.230  10.449  -7.033 1.00 . C C . 174 LEU N    1 1 
       10 14599 3 1  4 LEU O    O 78.785  11.278  -3.661 1.00 . C C . 174 LEU O    1 1 
       10 14600 3 1  5 GLY C    C 79.573  14.079  -4.197 1.00 . C C . 175 GLY C    1 1 
       10 14601 3 1  5 GLY CA   C 80.597  13.062  -4.723 1.00 . C C . 175 GLY CA   1 1 
       10 14602 3 1  5 GLY H    H 80.182  11.749  -6.369 1.00 . C C . 175 GLY H    1 1 
       10 14603 3 1  5 GLY HA2  H 81.159  12.671  -3.885 1.00 . C C . 175 GLY HA2  1 1 
       10 14604 3 1  5 GLY HA3  H 81.284  13.560  -5.396 1.00 . C C . 175 GLY HA3  1 1 
       10 14605 3 1  5 GLY N    N 79.954  11.923  -5.433 1.00 . C C . 175 GLY N    1 1 
       10 14606 3 1  5 GLY O    O 79.758  14.628  -3.128 1.00 . C C . 175 GLY O    1 1 
       10 14607 3 1  6 TRP C    C 76.829  15.064  -3.219 1.00 . C C . 176 TRP C    1 1 
       10 14608 3 1  6 TRP CA   C 77.526  15.402  -4.544 1.00 . C C . 176 TRP CA   1 1 
       10 14609 3 1  6 TRP CB   C 76.468  15.566  -5.638 1.00 . C C . 176 TRP CB   1 1 
       10 14610 3 1  6 TRP CD1  C 74.299  16.339  -4.600 1.00 . C C . 176 TRP CD1  1 1 
       10 14611 3 1  6 TRP CD2  C 75.531  18.045  -5.392 1.00 . C C . 176 TRP CD2  1 1 
       10 14612 3 1  6 TRP CE2  C 74.356  18.613  -4.844 1.00 . C C . 176 TRP CE2  1 1 
       10 14613 3 1  6 TRP CE3  C 76.483  18.912  -5.961 1.00 . C C . 176 TRP CE3  1 1 
       10 14614 3 1  6 TRP CG   C 75.470  16.599  -5.224 1.00 . C C . 176 TRP CG   1 1 
       10 14615 3 1  6 TRP CH2  C 75.088  20.836  -5.429 1.00 . C C . 176 TRP CH2  1 1 
       10 14616 3 1  6 TRP CZ2  C 74.133  19.990  -4.860 1.00 . C C . 176 TRP CZ2  1 1 
       10 14617 3 1  6 TRP CZ3  C 76.260  20.299  -5.978 1.00 . C C . 176 TRP CZ3  1 1 
       10 14618 3 1  6 TRP H    H 78.419  13.939  -5.850 1.00 . C C . 176 TRP H    1 1 
       10 14619 3 1  6 TRP HA   H 78.040  16.343  -4.428 1.00 . C C . 176 TRP HA   1 1 
       10 14620 3 1  6 TRP HB2  H 76.946  15.875  -6.556 1.00 . C C . 176 TRP HB2  1 1 
       10 14621 3 1  6 TRP HB3  H 75.965  14.623  -5.796 1.00 . C C . 176 TRP HB3  1 1 
       10 14622 3 1  6 TRP HD1  H 73.938  15.359  -4.323 1.00 . C C . 176 TRP HD1  1 1 
       10 14623 3 1  6 TRP HE1  H 72.765  17.621  -3.937 1.00 . C C . 176 TRP HE1  1 1 
       10 14624 3 1  6 TRP HE3  H 77.389  18.509  -6.386 1.00 . C C . 176 TRP HE3  1 1 
       10 14625 3 1  6 TRP HH2  H 74.922  21.903  -5.446 1.00 . C C . 176 TRP HH2  1 1 
       10 14626 3 1  6 TRP HZ2  H 73.227  20.399  -4.435 1.00 . C C . 176 TRP HZ2  1 1 
       10 14627 3 1  6 TRP HZ3  H 76.997  20.955  -6.418 1.00 . C C . 176 TRP HZ3  1 1 
       10 14628 3 1  6 TRP N    N 78.523  14.371  -4.974 1.00 . C C . 176 TRP N    1 1 
       10 14629 3 1  6 TRP NE1  N 73.637  17.533  -4.374 1.00 . C C . 176 TRP NE1  1 1 
       10 14630 3 1  6 TRP O    O 76.635  15.945  -2.404 1.00 . C C . 176 TRP O    1 1 
       10 14631 3 1  7 LEU C    C 76.727  13.783  -0.532 1.00 . C C . 177 LEU C    1 1 
       10 14632 3 1  7 LEU CA   C 75.797  13.454  -1.694 1.00 . C C . 177 LEU CA   1 1 
       10 14633 3 1  7 LEU CB   C 75.354  11.981  -1.663 1.00 . C C . 177 LEU CB   1 1 
       10 14634 3 1  7 LEU CD1  C 76.765  10.604  -0.061 1.00 . C C . 177 LEU CD1  1 1 
       10 14635 3 1  7 LEU CD2  C 76.319   9.752  -2.353 1.00 . C C . 177 LEU CD2  1 1 
       10 14636 3 1  7 LEU CG   C 76.563  11.020  -1.523 1.00 . C C . 177 LEU CG   1 1 
       10 14637 3 1  7 LEU H    H 76.639  13.106  -3.657 1.00 . C C . 177 LEU H    1 1 
       10 14638 3 1  7 LEU HA   H 74.916  14.075  -1.598 1.00 . C C . 177 LEU HA   1 1 
       10 14639 3 1  7 LEU HB2  H 74.681  11.845  -0.831 1.00 . C C . 177 LEU HB2  1 1 
       10 14640 3 1  7 LEU HB3  H 74.822  11.766  -2.580 1.00 . C C . 177 LEU HB3  1 1 
       10 14641 3 1  7 LEU HD11 H 77.545   9.863  -0.012 1.00 . C C . 177 LEU HD11 1 1 
       10 14642 3 1  7 LEU HD12 H 75.851  10.186   0.325 1.00 . C C . 177 LEU HD12 1 1 
       10 14643 3 1  7 LEU HD13 H 77.047  11.462   0.529 1.00 . C C . 177 LEU HD13 1 1 
       10 14644 3 1  7 LEU HD21 H 75.443   9.241  -1.981 1.00 . C C . 177 LEU HD21 1 1 
       10 14645 3 1  7 LEU HD22 H 77.176   9.099  -2.275 1.00 . C C . 177 LEU HD22 1 1 
       10 14646 3 1  7 LEU HD23 H 76.165  10.023  -3.386 1.00 . C C . 177 LEU HD23 1 1 
       10 14647 3 1  7 LEU HG   H 77.452  11.504  -1.873 1.00 . C C . 177 LEU HG   1 1 
       10 14648 3 1  7 LEU N    N 76.463  13.801  -2.989 1.00 . C C . 177 LEU N    1 1 
       10 14649 3 1  7 LEU O    O 76.319  14.300   0.480 1.00 . C C . 177 LEU O    1 1 
       10 14650 3 1  8 SER C    C 79.096  15.251   0.616 1.00 . C C . 178 SER C    1 1 
       10 14651 3 1  8 SER CA   C 79.052  13.757   0.294 1.00 . C C . 178 SER CA   1 1 
       10 14652 3 1  8 SER CB   C 80.417  13.266  -0.191 1.00 . C C . 178 SER CB   1 1 
       10 14653 3 1  8 SER H    H 78.250  13.076  -1.588 1.00 . C C . 178 SER H    1 1 
       10 14654 3 1  8 SER HA   H 78.792  13.222   1.196 1.00 . C C . 178 SER HA   1 1 
       10 14655 3 1  8 SER HB2  H 81.083  13.160   0.652 1.00 . C C . 178 SER HB2  1 1 
       10 14656 3 1  8 SER HB3  H 80.300  12.303  -0.670 1.00 . C C . 178 SER HB3  1 1 
       10 14657 3 1  8 SER HG   H 81.899  14.295  -0.920 1.00 . C C . 178 SER HG   1 1 
       10 14658 3 1  8 SER N    N 77.998  13.489  -0.733 1.00 . C C . 178 SER N    1 1 
       10 14659 3 1  8 SER O    O 79.277  15.645   1.741 1.00 . C C . 178 SER O    1 1 
       10 14660 3 1  8 SER OG   O 80.961  14.208  -1.108 1.00 . C C . 178 SER OG   1 1 
       10 14661 3 1  9 LEU C    C 77.852  17.962   0.809 1.00 . C C . 179 LEU C    1 1 
       10 14662 3 1  9 LEU CA   C 78.964  17.548  -0.170 1.00 . C C . 179 LEU CA   1 1 
       10 14663 3 1  9 LEU CB   C 78.767  18.273  -1.506 1.00 . C C . 179 LEU CB   1 1 
       10 14664 3 1  9 LEU CD1  C 80.701  19.905  -1.328 1.00 . C C . 179 LEU CD1  1 1 
       10 14665 3 1  9 LEU CD2  C 78.608  20.534  -2.568 1.00 . C C . 179 LEU CD2  1 1 
       10 14666 3 1  9 LEU CG   C 79.168  19.754  -1.371 1.00 . C C . 179 LEU CG   1 1 
       10 14667 3 1  9 LEU H    H 78.802  15.722  -1.292 1.00 . C C . 179 LEU H    1 1 
       10 14668 3 1  9 LEU HA   H 79.918  17.822   0.246 1.00 . C C . 179 LEU HA   1 1 
       10 14669 3 1  9 LEU HB2  H 79.369  17.797  -2.266 1.00 . C C . 179 LEU HB2  1 1 
       10 14670 3 1  9 LEU HB3  H 77.727  18.213  -1.790 1.00 . C C . 179 LEU HB3  1 1 
       10 14671 3 1  9 LEU HD11 H 81.052  19.743  -0.320 1.00 . C C . 179 LEU HD11 1 1 
       10 14672 3 1  9 LEU HD12 H 80.977  20.903  -1.641 1.00 . C C . 179 LEU HD12 1 1 
       10 14673 3 1  9 LEU HD13 H 81.162  19.186  -1.988 1.00 . C C . 179 LEU HD13 1 1 
       10 14674 3 1  9 LEU HD21 H 78.792  19.981  -3.478 1.00 . C C . 179 LEU HD21 1 1 
       10 14675 3 1  9 LEU HD22 H 79.092  21.498  -2.630 1.00 . C C . 179 LEU HD22 1 1 
       10 14676 3 1  9 LEU HD23 H 77.545  20.673  -2.441 1.00 . C C . 179 LEU HD23 1 1 
       10 14677 3 1  9 LEU HG   H 78.747  20.152  -0.459 1.00 . C C . 179 LEU HG   1 1 
       10 14678 3 1  9 LEU N    N 78.939  16.077  -0.389 1.00 . C C . 179 LEU N    1 1 
       10 14679 3 1  9 LEU O    O 78.040  18.850   1.617 1.00 . C C . 179 LEU O    1 1 
       10 14680 3 1 10 LEU C    C 75.761  17.509   3.061 1.00 . C C . 180 LEU C    1 1 
       10 14681 3 1 10 LEU CA   C 75.497  17.694   1.547 1.00 . C C . 180 LEU CA   1 1 
       10 14682 3 1 10 LEU CB   C 74.316  16.775   1.124 1.00 . C C . 180 LEU CB   1 1 
       10 14683 3 1 10 LEU CD1  C 71.903  16.785   0.247 1.00 . C C . 180 LEU CD1  1 1 
       10 14684 3 1 10 LEU CD2  C 72.403  17.569   2.605 1.00 . C C . 180 LEU CD2  1 1 
       10 14685 3 1 10 LEU CG   C 72.941  17.502   1.158 1.00 . C C . 180 LEU CG   1 1 
       10 14686 3 1 10 LEU H    H 76.574  16.655  -0.008 1.00 . C C . 180 LEU H    1 1 
       10 14687 3 1 10 LEU HA   H 75.231  18.721   1.363 1.00 . C C . 180 LEU HA   1 1 
       10 14688 3 1 10 LEU HB2  H 74.506  16.428   0.120 1.00 . C C . 180 LEU HB2  1 1 
       10 14689 3 1 10 LEU HB3  H 74.280  15.921   1.781 1.00 . C C . 180 LEU HB3  1 1 
       10 14690 3 1 10 LEU HD11 H 72.346  15.925  -0.236 1.00 . C C . 180 LEU HD11 1 1 
       10 14691 3 1 10 LEU HD12 H 71.566  17.475  -0.510 1.00 . C C . 180 LEU HD12 1 1 
       10 14692 3 1 10 LEU HD13 H 71.050  16.462   0.831 1.00 . C C . 180 LEU HD13 1 1 
       10 14693 3 1 10 LEU HD21 H 71.651  18.341   2.668 1.00 . C C . 180 LEU HD21 1 1 
       10 14694 3 1 10 LEU HD22 H 73.200  17.796   3.282 1.00 . C C . 180 LEU HD22 1 1 
       10 14695 3 1 10 LEU HD23 H 71.963  16.626   2.879 1.00 . C C . 180 LEU HD23 1 1 
       10 14696 3 1 10 LEU HG   H 73.065  18.497   0.788 1.00 . C C . 180 LEU HG   1 1 
       10 14697 3 1 10 LEU N    N 76.679  17.339   0.686 1.00 . C C . 180 LEU N    1 1 
       10 14698 3 1 10 LEU O    O 75.317  18.315   3.834 1.00 . C C . 180 LEU O    1 1 
       10 14699 3 1 11 LEU C    C 77.574  17.281   5.649 1.00 . C C . 181 LEU C    1 1 
       10 14700 3 1 11 LEU CA   C 76.743  16.180   4.936 1.00 . C C . 181 LEU CA   1 1 
       10 14701 3 1 11 LEU CB   C 77.362  14.770   5.191 1.00 . C C . 181 LEU CB   1 1 
       10 14702 3 1 11 LEU CD1  C 79.672  14.801   4.159 1.00 . C C . 181 LEU CD1  1 1 
       10 14703 3 1 11 LEU CD2  C 78.243  12.733   3.961 1.00 . C C . 181 LEU CD2  1 1 
       10 14704 3 1 11 LEU CG   C 78.233  14.278   4.009 1.00 . C C . 181 LEU CG   1 1 
       10 14705 3 1 11 LEU H    H 76.776  15.812   2.798 1.00 . C C . 181 LEU H    1 1 
       10 14706 3 1 11 LEU HA   H 75.777  16.190   5.427 1.00 . C C . 181 LEU HA   1 1 
       10 14707 3 1 11 LEU HB2  H 77.966  14.802   6.087 1.00 . C C . 181 LEU HB2  1 1 
       10 14708 3 1 11 LEU HB3  H 76.557  14.064   5.352 1.00 . C C . 181 LEU HB3  1 1 
       10 14709 3 1 11 LEU HD11 H 79.676  15.877   4.084 1.00 . C C . 181 LEU HD11 1 1 
       10 14710 3 1 11 LEU HD12 H 80.290  14.382   3.379 1.00 . C C . 181 LEU HD12 1 1 
       10 14711 3 1 11 LEU HD13 H 80.066  14.506   5.112 1.00 . C C . 181 LEU HD13 1 1 
       10 14712 3 1 11 LEU HD21 H 79.210  12.380   3.643 1.00 . C C . 181 LEU HD21 1 1 
       10 14713 3 1 11 LEU HD22 H 77.503  12.401   3.252 1.00 . C C . 181 LEU HD22 1 1 
       10 14714 3 1 11 LEU HD23 H 78.013  12.325   4.935 1.00 . C C . 181 LEU HD23 1 1 
       10 14715 3 1 11 LEU HG   H 77.823  14.637   3.091 1.00 . C C . 181 LEU HG   1 1 
       10 14716 3 1 11 LEU N    N 76.453  16.441   3.467 1.00 . C C . 181 LEU N    1 1 
       10 14717 3 1 11 LEU O    O 77.358  17.550   6.812 1.00 . C C . 181 LEU O    1 1 
       10 14718 3 1 12 LEU C    C 78.861  20.125   6.158 1.00 . C C . 182 LEU C    1 1 
       10 14719 3 1 12 LEU CA   C 79.530  18.837   5.608 1.00 . C C . 182 LEU CA   1 1 
       10 14720 3 1 12 LEU CB   C 80.646  19.201   4.564 1.00 . C C . 182 LEU CB   1 1 
       10 14721 3 1 12 LEU CD1  C 81.593  21.005   6.111 1.00 . C C . 182 LEU CD1  1 1 
       10 14722 3 1 12 LEU CD2  C 82.274  20.880   3.678 1.00 . C C . 182 LEU CD2  1 1 
       10 14723 3 1 12 LEU CG   C 81.124  20.668   4.675 1.00 . C C . 182 LEU CG   1 1 
       10 14724 3 1 12 LEU H    H 78.756  17.496   4.067 1.00 . C C . 182 LEU H    1 1 
       10 14725 3 1 12 LEU HA   H 80.004  18.357   6.438 1.00 . C C . 182 LEU HA   1 1 
       10 14726 3 1 12 LEU HB2  H 81.496  18.552   4.712 1.00 . C C . 182 LEU HB2  1 1 
       10 14727 3 1 12 LEU HB3  H 80.267  19.047   3.565 1.00 . C C . 182 LEU HB3  1 1 
       10 14728 3 1 12 LEU HD11 H 81.460  20.152   6.759 1.00 . C C . 182 LEU HD11 1 1 
       10 14729 3 1 12 LEU HD12 H 81.004  21.830   6.483 1.00 . C C . 182 LEU HD12 1 1 
       10 14730 3 1 12 LEU HD13 H 82.636  21.291   6.109 1.00 . C C . 182 LEU HD13 1 1 
       10 14731 3 1 12 LEU HD21 H 82.461  21.938   3.565 1.00 . C C . 182 LEU HD21 1 1 
       10 14732 3 1 12 LEU HD22 H 82.005  20.458   2.722 1.00 . C C . 182 LEU HD22 1 1 
       10 14733 3 1 12 LEU HD23 H 83.165  20.395   4.048 1.00 . C C . 182 LEU HD23 1 1 
       10 14734 3 1 12 LEU HG   H 80.309  21.326   4.409 1.00 . C C . 182 LEU HG   1 1 
       10 14735 3 1 12 LEU N    N 78.580  17.828   4.966 1.00 . C C . 182 LEU N    1 1 
       10 14736 3 1 12 LEU O    O 79.227  20.564   7.225 1.00 . C C . 182 LEU O    1 1 
       10 14737 3 1 13 PRO C    C 76.421  21.778   7.384 1.00 . C C . 183 PRO C    1 1 
       10 14738 3 1 13 PRO CA   C 77.244  21.952   6.072 1.00 . C C . 183 PRO CA   1 1 
       10 14739 3 1 13 PRO CB   C 76.348  22.432   4.910 1.00 . C C . 183 PRO CB   1 1 
       10 14740 3 1 13 PRO CD   C 77.404  20.383   4.192 1.00 . C C . 183 PRO CD   1 1 
       10 14741 3 1 13 PRO CG   C 76.134  21.222   4.058 1.00 . C C . 183 PRO CG   1 1 
       10 14742 3 1 13 PRO HA   H 78.000  22.701   6.251 1.00 . C C . 183 PRO HA   1 1 
       10 14743 3 1 13 PRO HB2  H 75.402  22.807   5.284 1.00 . C C . 183 PRO HB2  1 1 
       10 14744 3 1 13 PRO HB3  H 76.851  23.200   4.338 1.00 . C C . 183 PRO HB3  1 1 
       10 14745 3 1 13 PRO HD2  H 77.185  19.351   4.126 1.00 . C C . 183 PRO HD2  1 1 
       10 14746 3 1 13 PRO HD3  H 78.129  20.665   3.443 1.00 . C C . 183 PRO HD3  1 1 
       10 14747 3 1 13 PRO HG2  H 75.275  20.665   4.410 1.00 . C C . 183 PRO HG2  1 1 
       10 14748 3 1 13 PRO HG3  H 75.992  21.507   3.025 1.00 . C C . 183 PRO HG3  1 1 
       10 14749 3 1 13 PRO N    N 77.910  20.727   5.517 1.00 . C C . 183 PRO N    1 1 
       10 14750 3 1 13 PRO O    O 76.369  22.712   8.159 1.00 . C C . 183 PRO O    1 1 
       10 14751 3 1 14 ILE C    C 75.798  20.443  10.177 1.00 . C C . 184 ILE C    1 1 
       10 14752 3 1 14 ILE CA   C 74.949  20.521   8.893 1.00 . C C . 184 ILE CA   1 1 
       10 14753 3 1 14 ILE CB   C 73.858  19.396   8.816 1.00 . C C . 184 ILE CB   1 1 
       10 14754 3 1 14 ILE CD1  C 74.155  18.963   6.317 1.00 . C C . 184 ILE CD1  1 1 
       10 14755 3 1 14 ILE CG1  C 74.153  18.347   7.722 1.00 . C C . 184 ILE CG1  1 1 
       10 14756 3 1 14 ILE CG2  C 72.494  20.033   8.521 1.00 . C C . 184 ILE CG2  1 1 
       10 14757 3 1 14 ILE H    H 75.787  19.877   7.037 1.00 . C C . 184 ILE H    1 1 
       10 14758 3 1 14 ILE HA   H 74.424  21.467   8.977 1.00 . C C . 184 ILE HA   1 1 
       10 14759 3 1 14 ILE HB   H 73.787  18.892   9.762 1.00 . C C . 184 ILE HB   1 1 
       10 14760 3 1 14 ILE HD11 H 73.837  19.995   6.345 1.00 . C C . 184 ILE HD11 1 1 
       10 14761 3 1 14 ILE HD12 H 73.490  18.401   5.680 1.00 . C C . 184 ILE HD12 1 1 
       10 14762 3 1 14 ILE HD13 H 75.152  18.906   5.924 1.00 . C C . 184 ILE HD13 1 1 
       10 14763 3 1 14 ILE HG12 H 75.112  17.896   7.910 1.00 . C C . 184 ILE HG12 1 1 
       10 14764 3 1 14 ILE HG13 H 73.384  17.577   7.763 1.00 . C C . 184 ILE HG13 1 1 
       10 14765 3 1 14 ILE HG21 H 72.602  20.767   7.735 1.00 . C C . 184 ILE HG21 1 1 
       10 14766 3 1 14 ILE HG22 H 72.120  20.515   9.413 1.00 . C C . 184 ILE HG22 1 1 
       10 14767 3 1 14 ILE HG23 H 71.805  19.279   8.209 1.00 . C C . 184 ILE HG23 1 1 
       10 14768 3 1 14 ILE N    N 75.755  20.632   7.644 1.00 . C C . 184 ILE N    1 1 
       10 14769 3 1 14 ILE O    O 75.422  21.038  11.160 1.00 . C C . 184 ILE O    1 1 
       10 14770 3 1 15 PRO C    C 78.143  21.078  11.965 1.00 . C C . 185 PRO C    1 1 
       10 14771 3 1 15 PRO CA   C 77.720  19.686  11.482 1.00 . C C . 185 PRO CA   1 1 
       10 14772 3 1 15 PRO CB   C 78.937  18.806  11.124 1.00 . C C . 185 PRO CB   1 1 
       10 14773 3 1 15 PRO CD   C 77.546  18.941   9.161 1.00 . C C . 185 PRO CD   1 1 
       10 14774 3 1 15 PRO CG   C 78.994  18.811   9.633 1.00 . C C . 185 PRO CG   1 1 
       10 14775 3 1 15 PRO HA   H 77.145  19.198  12.249 1.00 . C C . 185 PRO HA   1 1 
       10 14776 3 1 15 PRO HB2  H 79.847  19.222  11.542 1.00 . C C . 185 PRO HB2  1 1 
       10 14777 3 1 15 PRO HB3  H 78.791  17.796  11.483 1.00 . C C . 185 PRO HB3  1 1 
       10 14778 3 1 15 PRO HD2  H 77.509  19.436   8.219 1.00 . C C . 185 PRO HD2  1 1 
       10 14779 3 1 15 PRO HD3  H 77.087  17.973   9.100 1.00 . C C . 185 PRO HD3  1 1 
       10 14780 3 1 15 PRO HG2  H 79.581  19.652   9.292 1.00 . C C . 185 PRO HG2  1 1 
       10 14781 3 1 15 PRO HG3  H 79.417  17.888   9.265 1.00 . C C . 185 PRO HG3  1 1 
       10 14782 3 1 15 PRO N    N 76.916  19.745  10.226 1.00 . C C . 185 PRO N    1 1 
       10 14783 3 1 15 PRO O    O 78.507  21.248  13.109 1.00 . C C . 185 PRO O    1 1 
       10 14784 3 1 16 LEU C    C 77.713  24.039  12.605 1.00 . C C . 186 LEU C    1 1 
       10 14785 3 1 16 LEU CA   C 78.563  23.457  11.467 1.00 . C C . 186 LEU CA   1 1 
       10 14786 3 1 16 LEU CB   C 78.549  24.459  10.274 1.00 . C C . 186 LEU CB   1 1 
       10 14787 3 1 16 LEU CD1  C 79.987  26.449   9.634 1.00 . C C . 186 LEU CD1  1 1 
       10 14788 3 1 16 LEU CD2  C 77.955  26.823  11.026 1.00 . C C . 186 LEU CD2  1 1 
       10 14789 3 1 16 LEU CG   C 79.104  25.842  10.733 1.00 . C C . 186 LEU CG   1 1 
       10 14790 3 1 16 LEU H    H 77.839  21.857  10.147 1.00 . C C . 186 LEU H    1 1 
       10 14791 3 1 16 LEU HA   H 79.581  23.384  11.825 1.00 . C C . 186 LEU HA   1 1 
       10 14792 3 1 16 LEU HB2  H 79.173  24.075   9.473 1.00 . C C . 186 LEU HB2  1 1 
       10 14793 3 1 16 LEU HB3  H 77.536  24.582   9.910 1.00 . C C . 186 LEU HB3  1 1 
       10 14794 3 1 16 LEU HD11 H 79.416  26.544   8.723 1.00 . C C . 186 LEU HD11 1 1 
       10 14795 3 1 16 LEU HD12 H 80.837  25.807   9.461 1.00 . C C . 186 LEU HD12 1 1 
       10 14796 3 1 16 LEU HD13 H 80.330  27.423   9.947 1.00 . C C . 186 LEU HD13 1 1 
       10 14797 3 1 16 LEU HD21 H 77.290  26.870  10.176 1.00 . C C . 186 LEU HD21 1 1 
       10 14798 3 1 16 LEU HD22 H 78.364  27.806  11.211 1.00 . C C . 186 LEU HD22 1 1 
       10 14799 3 1 16 LEU HD23 H 77.407  26.496  11.895 1.00 . C C . 186 LEU HD23 1 1 
       10 14800 3 1 16 LEU HG   H 79.702  25.717  11.627 1.00 . C C . 186 LEU HG   1 1 
       10 14801 3 1 16 LEU N    N 78.121  22.062  11.069 1.00 . C C . 186 LEU N    1 1 
       10 14802 3 1 16 LEU O    O 78.246  24.689  13.484 1.00 . C C . 186 LEU O    1 1 
       10 14803 3 1 17 ILE C    C 75.934  23.858  15.055 1.00 . C C . 187 ILE C    1 1 
       10 14804 3 1 17 ILE CA   C 75.528  24.391  13.674 1.00 . C C . 187 ILE CA   1 1 
       10 14805 3 1 17 ILE CB   C 74.034  24.080  13.415 1.00 . C C . 187 ILE CB   1 1 
       10 14806 3 1 17 ILE CD1  C 72.475  22.201  12.840 1.00 . C C . 187 ILE CD1  1 1 
       10 14807 3 1 17 ILE CG1  C 73.901  22.740  12.684 1.00 . C C . 187 ILE CG1  1 1 
       10 14808 3 1 17 ILE CG2  C 73.398  25.185  12.559 1.00 . C C . 187 ILE CG2  1 1 
       10 14809 3 1 17 ILE H    H 75.993  23.305  11.860 1.00 . C C . 187 ILE H    1 1 
       10 14810 3 1 17 ILE HA   H 75.662  25.464  13.684 1.00 . C C . 187 ILE HA   1 1 
       10 14811 3 1 17 ILE HB   H 73.506  24.028  14.359 1.00 . C C . 187 ILE HB   1 1 
       10 14812 3 1 17 ILE HD11 H 71.771  23.019  12.832 1.00 . C C . 187 ILE HD11 1 1 
       10 14813 3 1 17 ILE HD12 H 72.394  21.674  13.774 1.00 . C C . 187 ILE HD12 1 1 
       10 14814 3 1 17 ILE HD13 H 72.253  21.526  12.025 1.00 . C C . 187 ILE HD13 1 1 
       10 14815 3 1 17 ILE HG12 H 74.119  22.881  11.635 1.00 . C C . 187 ILE HG12 1 1 
       10 14816 3 1 17 ILE HG13 H 74.599  22.031  13.105 1.00 . C C . 187 ILE HG13 1 1 
       10 14817 3 1 17 ILE HG21 H 72.350  24.964  12.409 1.00 . C C . 187 ILE HG21 1 1 
       10 14818 3 1 17 ILE HG22 H 73.897  25.232  11.602 1.00 . C C . 187 ILE HG22 1 1 
       10 14819 3 1 17 ILE HG23 H 73.497  26.134  13.063 1.00 . C C . 187 ILE HG23 1 1 
       10 14820 3 1 17 ILE N    N 76.396  23.824  12.588 1.00 . C C . 187 ILE N    1 1 
       10 14821 3 1 17 ILE O    O 75.926  24.592  16.023 1.00 . C C . 187 ILE O    1 1 
       10 14822 3 1 18 VAL C    C 77.884  22.678  17.021 1.00 . C C . 188 VAL C    1 1 
       10 14823 3 1 18 VAL CA   C 76.658  21.964  16.442 1.00 . C C . 188 VAL CA   1 1 
       10 14824 3 1 18 VAL CB   C 76.910  20.437  16.288 1.00 . C C . 188 VAL CB   1 1 
       10 14825 3 1 18 VAL CG1  C 76.151  19.915  15.070 1.00 . C C . 188 VAL CG1  1 1 
       10 14826 3 1 18 VAL CG2  C 78.405  20.124  16.108 1.00 . C C . 188 VAL CG2  1 1 
       10 14827 3 1 18 VAL H    H 76.248  22.020  14.326 1.00 . C C . 188 VAL H    1 1 
       10 14828 3 1 18 VAL HA   H 75.832  22.107  17.128 1.00 . C C . 188 VAL HA   1 1 
       10 14829 3 1 18 VAL HB   H 76.546  19.926  17.172 1.00 . C C . 188 VAL HB   1 1 
       10 14830 3 1 18 VAL HG11 H 75.124  20.238  15.117 1.00 . C C . 188 VAL HG11 1 1 
       10 14831 3 1 18 VAL HG12 H 76.190  18.836  15.057 1.00 . C C . 188 VAL HG12 1 1 
       10 14832 3 1 18 VAL HG13 H 76.608  20.302  14.176 1.00 . C C . 188 VAL HG13 1 1 
       10 14833 3 1 18 VAL HG21 H 78.921  20.281  17.043 1.00 . C C . 188 VAL HG21 1 1 
       10 14834 3 1 18 VAL HG22 H 78.823  20.770  15.355 1.00 . C C . 188 VAL HG22 1 1 
       10 14835 3 1 18 VAL HG23 H 78.522  19.095  15.803 1.00 . C C . 188 VAL HG23 1 1 
       10 14836 3 1 18 VAL N    N 76.271  22.574  15.132 1.00 . C C . 188 VAL N    1 1 
       10 14837 3 1 18 VAL O    O 77.967  22.910  18.210 1.00 . C C . 188 VAL O    1 1 
       10 14838 3 1 19 TRP C    C 79.751  25.045  17.240 1.00 . C C . 189 TRP C    1 1 
       10 14839 3 1 19 TRP CA   C 80.076  23.708  16.580 1.00 . C C . 189 TRP CA   1 1 
       10 14840 3 1 19 TRP CB   C 80.987  23.936  15.371 1.00 . C C . 189 TRP CB   1 1 
       10 14841 3 1 19 TRP CD1  C 83.217  24.211  16.529 1.00 . C C . 189 TRP CD1  1 1 
       10 14842 3 1 19 TRP CD2  C 82.535  26.097  15.510 1.00 . C C . 189 TRP CD2  1 1 
       10 14843 3 1 19 TRP CE2  C 83.782  26.388  16.112 1.00 . C C . 189 TRP CE2  1 1 
       10 14844 3 1 19 TRP CE3  C 81.886  27.122  14.801 1.00 . C C . 189 TRP CE3  1 1 
       10 14845 3 1 19 TRP CG   C 82.198  24.707  15.791 1.00 . C C . 189 TRP CG   1 1 
       10 14846 3 1 19 TRP CH2  C 83.707  28.660  15.303 1.00 . C C . 189 TRP CH2  1 1 
       10 14847 3 1 19 TRP CZ2  C 84.365  27.651  16.013 1.00 . C C . 189 TRP CZ2  1 1 
       10 14848 3 1 19 TRP CZ3  C 82.470  28.396  14.698 1.00 . C C . 189 TRP CZ3  1 1 
       10 14849 3 1 19 TRP H    H 78.706  22.798  15.200 1.00 . C C . 189 TRP H    1 1 
       10 14850 3 1 19 TRP HA   H 80.593  23.083  17.293 1.00 . C C . 189 TRP HA   1 1 
       10 14851 3 1 19 TRP HB2  H 81.291  22.983  14.965 1.00 . C C . 189 TRP HB2  1 1 
       10 14852 3 1 19 TRP HB3  H 80.450  24.493  14.616 1.00 . C C . 189 TRP HB3  1 1 
       10 14853 3 1 19 TRP HD1  H 83.285  23.201  16.908 1.00 . C C . 189 TRP HD1  1 1 
       10 14854 3 1 19 TRP HE1  H 84.993  25.106  17.224 1.00 . C C . 189 TRP HE1  1 1 
       10 14855 3 1 19 TRP HE3  H 80.933  26.930  14.331 1.00 . C C . 189 TRP HE3  1 1 
       10 14856 3 1 19 TRP HH2  H 84.151  29.641  15.221 1.00 . C C . 189 TRP HH2  1 1 
       10 14857 3 1 19 TRP HZ2  H 85.318  27.849  16.481 1.00 . C C . 189 TRP HZ2  1 1 
       10 14858 3 1 19 TRP HZ3  H 81.964  29.176  14.150 1.00 . C C . 189 TRP HZ3  1 1 
       10 14859 3 1 19 TRP N    N 78.829  23.014  16.149 1.00 . C C . 189 TRP N    1 1 
       10 14860 3 1 19 TRP NE1  N 84.157  25.207  16.721 1.00 . C C . 189 TRP NE1  1 1 
       10 14861 3 1 19 TRP O    O 80.367  25.418  18.219 1.00 . C C . 189 TRP O    1 1 
       10 14862 3 1 20 VAL C    C 77.918  26.930  18.691 1.00 . C C . 190 VAL C    1 1 
       10 14863 3 1 20 VAL CA   C 78.387  27.083  17.247 1.00 . C C . 190 VAL CA   1 1 
       10 14864 3 1 20 VAL CB   C 77.268  27.699  16.404 1.00 . C C . 190 VAL CB   1 1 
       10 14865 3 1 20 VAL CG1  C 76.790  28.999  17.054 1.00 . C C . 190 VAL CG1  1 1 
       10 14866 3 1 20 VAL CG2  C 77.797  27.997  14.999 1.00 . C C . 190 VAL CG2  1 1 
       10 14867 3 1 20 VAL H    H 78.315  25.415  15.893 1.00 . C C . 190 VAL H    1 1 
       10 14868 3 1 20 VAL HA   H 79.244  27.740  17.226 1.00 . C C . 190 VAL HA   1 1 
       10 14869 3 1 20 VAL HB   H 76.442  27.005  16.340 1.00 . C C . 190 VAL HB   1 1 
       10 14870 3 1 20 VAL HG11 H 76.188  28.768  17.920 1.00 . C C . 190 VAL HG11 1 1 
       10 14871 3 1 20 VAL HG12 H 76.199  29.562  16.346 1.00 . C C . 190 VAL HG12 1 1 
       10 14872 3 1 20 VAL HG13 H 77.644  29.587  17.357 1.00 . C C . 190 VAL HG13 1 1 
       10 14873 3 1 20 VAL HG21 H 78.055  27.070  14.508 1.00 . C C . 190 VAL HG21 1 1 
       10 14874 3 1 20 VAL HG22 H 78.673  28.623  15.069 1.00 . C C . 190 VAL HG22 1 1 
       10 14875 3 1 20 VAL HG23 H 77.034  28.506  14.427 1.00 . C C . 190 VAL HG23 1 1 
       10 14876 3 1 20 VAL N    N 78.779  25.761  16.685 1.00 . C C . 190 VAL N    1 1 
       10 14877 3 1 20 VAL O    O 78.232  27.746  19.535 1.00 . C C . 190 VAL O    1 1 
       10 14878 3 1 21 LYS C    C 77.834  25.459  21.305 1.00 . C C . 191 LYS C    1 1 
       10 14879 3 1 21 LYS CA   C 76.666  25.610  20.338 1.00 . C C . 191 LYS CA   1 1 
       10 14880 3 1 21 LYS CB   C 75.811  24.340  20.357 1.00 . C C . 191 LYS CB   1 1 
       10 14881 3 1 21 LYS CD   C 74.201  23.004  21.724 1.00 . C C . 191 LYS CD   1 1 
       10 14882 3 1 21 LYS CE   C 73.598  22.821  23.117 1.00 . C C . 191 LYS CE   1 1 
       10 14883 3 1 21 LYS CG   C 75.218  24.147  21.755 1.00 . C C . 191 LYS CG   1 1 
       10 14884 3 1 21 LYS H    H 76.952  25.235  18.241 1.00 . C C . 191 LYS H    1 1 
       10 14885 3 1 21 LYS HA   H 76.060  26.447  20.650 1.00 . C C . 191 LYS HA   1 1 
       10 14886 3 1 21 LYS HB2  H 75.012  24.435  19.637 1.00 . C C . 191 LYS HB2  1 1 
       10 14887 3 1 21 LYS HB3  H 76.424  23.488  20.107 1.00 . C C . 191 LYS HB3  1 1 
       10 14888 3 1 21 LYS HD2  H 73.417  23.239  21.019 1.00 . C C . 191 LYS HD2  1 1 
       10 14889 3 1 21 LYS HD3  H 74.694  22.091  21.425 1.00 . C C . 191 LYS HD3  1 1 
       10 14890 3 1 21 LYS HE2  H 72.852  22.041  23.088 1.00 . C C . 191 LYS HE2  1 1 
       10 14891 3 1 21 LYS HE3  H 74.376  22.549  23.815 1.00 . C C . 191 LYS HE3  1 1 
       10 14892 3 1 21 LYS HG2  H 76.009  23.907  22.451 1.00 . C C . 191 LYS HG2  1 1 
       10 14893 3 1 21 LYS HG3  H 74.725  25.056  22.067 1.00 . C C . 191 LYS HG3  1 1 
       10 14894 3 1 21 LYS HZ1  H 72.603  23.992  24.524 1.00 . C C . 191 LYS HZ1  1 1 
       10 14895 3 1 21 LYS HZ2  H 72.176  24.328  22.913 1.00 . C C . 191 LYS HZ2  1 1 
       10 14896 3 1 21 LYS HZ3  H 73.667  24.861  23.529 1.00 . C C . 191 LYS HZ3  1 1 
       10 14897 3 1 21 LYS N    N 77.169  25.865  18.959 1.00 . C C . 191 LYS N    1 1 
       10 14898 3 1 21 LYS NZ   N 72.963  24.098  23.554 1.00 . C C . 191 LYS NZ   1 1 
       10 14899 3 1 21 LYS O    O 77.790  25.943  22.419 1.00 . C C . 191 LYS O    1 1 
       10 14900 3 1 22 ARG C    C 80.714  25.897  22.089 1.00 . C C . 192 ARG C    1 1 
       10 14901 3 1 22 ARG CA   C 80.093  24.561  21.691 1.00 . C C . 192 ARG CA   1 1 
       10 14902 3 1 22 ARG CB   C 81.124  23.729  20.919 1.00 . C C . 192 ARG CB   1 1 
       10 14903 3 1 22 ARG CD   C 81.792  21.952  22.602 1.00 . C C . 192 ARG CD   1 1 
       10 14904 3 1 22 ARG CG   C 82.229  23.241  21.876 1.00 . C C . 192 ARG CG   1 1 
       10 14905 3 1 22 ARG CZ   C 83.654  20.441  22.075 1.00 . C C . 192 ARG CZ   1 1 
       10 14906 3 1 22 ARG H    H 78.858  24.414  19.941 1.00 . C C . 192 ARG H    1 1 
       10 14907 3 1 22 ARG HA   H 79.808  24.028  22.586 1.00 . C C . 192 ARG HA   1 1 
       10 14908 3 1 22 ARG HB2  H 80.632  22.879  20.469 1.00 . C C . 192 ARG HB2  1 1 
       10 14909 3 1 22 ARG HB3  H 81.566  24.339  20.144 1.00 . C C . 192 ARG HB3  1 1 
       10 14910 3 1 22 ARG HD2  H 82.143  21.976  23.625 1.00 . C C . 192 ARG HD2  1 1 
       10 14911 3 1 22 ARG HD3  H 80.714  21.873  22.602 1.00 . C C . 192 ARG HD3  1 1 
       10 14912 3 1 22 ARG HE   H 81.802  20.206  21.349 1.00 . C C . 192 ARG HE   1 1 
       10 14913 3 1 22 ARG HG2  H 83.125  23.038  21.306 1.00 . C C . 192 ARG HG2  1 1 
       10 14914 3 1 22 ARG HG3  H 82.442  24.012  22.605 1.00 . C C . 192 ARG HG3  1 1 
       10 14915 3 1 22 ARG HH11 H 84.045  21.979  23.295 1.00 . C C . 192 ARG HH11 1 1 
       10 14916 3 1 22 ARG HH12 H 85.384  20.936  22.950 1.00 . C C . 192 ARG HH12 1 1 
       10 14917 3 1 22 ARG HH21 H 83.555  18.830  20.890 1.00 . C C . 192 ARG HH21 1 1 
       10 14918 3 1 22 ARG HH22 H 85.107  19.154  21.589 1.00 . C C . 192 ARG HH22 1 1 
       10 14919 3 1 22 ARG N    N 78.881  24.778  20.850 1.00 . C C . 192 ARG N    1 1 
       10 14920 3 1 22 ARG NE   N 82.373  20.761  21.920 1.00 . C C . 192 ARG NE   1 1 
       10 14921 3 1 22 ARG NH1  N 84.421  21.175  22.833 1.00 . C C . 192 ARG NH1  1 1 
       10 14922 3 1 22 ARG NH2  N 84.143  19.393  21.472 1.00 . C C . 192 ARG NH2  1 1 
       10 14923 3 1 22 ARG O    O 81.165  26.066  23.203 1.00 . C C . 192 ARG O    1 1 
       10 14924 3 1 23 LYS C    C 80.588  28.870  22.561 1.00 . C C . 193 LYS C    1 1 
       10 14925 3 1 23 LYS CA   C 81.321  28.181  21.411 1.00 . C C . 193 LYS CA   1 1 
       10 14926 3 1 23 LYS CB   C 81.230  29.045  20.141 1.00 . C C . 193 LYS CB   1 1 
       10 14927 3 1 23 LYS CD   C 83.625  29.611  19.585 1.00 . C C . 193 LYS CD   1 1 
       10 14928 3 1 23 LYS CE   C 84.654  30.741  19.515 1.00 . C C . 193 LYS CE   1 1 
       10 14929 3 1 23 LYS CG   C 82.308  30.148  20.163 1.00 . C C . 193 LYS CG   1 1 
       10 14930 3 1 23 LYS H    H 80.357  26.640  20.266 1.00 . C C . 193 LYS H    1 1 
       10 14931 3 1 23 LYS HA   H 82.358  28.057  21.683 1.00 . C C . 193 LYS HA   1 1 
       10 14932 3 1 23 LYS HB2  H 81.369  28.416  19.272 1.00 . C C . 193 LYS HB2  1 1 
       10 14933 3 1 23 LYS HB3  H 80.252  29.505  20.088 1.00 . C C . 193 LYS HB3  1 1 
       10 14934 3 1 23 LYS HD2  H 84.001  28.822  20.218 1.00 . C C . 193 LYS HD2  1 1 
       10 14935 3 1 23 LYS HD3  H 83.452  29.225  18.592 1.00 . C C . 193 LYS HD3  1 1 
       10 14936 3 1 23 LYS HE2  H 85.537  30.391  19.003 1.00 . C C . 193 LYS HE2  1 1 
       10 14937 3 1 23 LYS HE3  H 84.234  31.579  18.976 1.00 . C C . 193 LYS HE3  1 1 
       10 14938 3 1 23 LYS HG2  H 81.975  30.987  19.567 1.00 . C C . 193 LYS HG2  1 1 
       10 14939 3 1 23 LYS HG3  H 82.471  30.477  21.179 1.00 . C C . 193 LYS HG3  1 1 
       10 14940 3 1 23 LYS HZ1  H 84.403  30.694  21.582 1.00 . C C . 193 LYS HZ1  1 1 
       10 14941 3 1 23 LYS HZ2  H 84.900  32.202  20.978 1.00 . C C . 193 LYS HZ2  1 1 
       10 14942 3 1 23 LYS HZ3  H 86.009  30.919  21.086 1.00 . C C . 193 LYS HZ3  1 1 
       10 14943 3 1 23 LYS N    N 80.732  26.836  21.149 1.00 . C C . 193 LYS N    1 1 
       10 14944 3 1 23 LYS NZ   N 85.019  31.172  20.895 1.00 . C C . 193 LYS NZ   1 1 
       10 14945 3 1 23 LYS O    O 81.202  29.514  23.388 1.00 . C C . 193 LYS O    1 1 
       10 14946 3 1 24 GLU C    C 78.399  30.864  23.493 1.00 . C C . 194 GLU C    1 1 
       10 14947 3 1 24 GLU CA   C 78.433  29.344  23.659 1.00 . C C . 194 GLU CA   1 1 
       10 14948 3 1 24 GLU CB   C 78.993  28.972  25.041 1.00 . C C . 194 GLU CB   1 1 
       10 14949 3 1 24 GLU CD   C 76.915  28.011  26.058 1.00 . C C . 194 GLU CD   1 1 
       10 14950 3 1 24 GLU CG   C 77.910  29.166  26.110 1.00 . C C . 194 GLU CG   1 1 
       10 14951 3 1 24 GLU H    H 78.829  28.190  21.890 1.00 . C C . 194 GLU H    1 1 
       10 14952 3 1 24 GLU HA   H 77.426  28.963  23.575 1.00 . C C . 194 GLU HA   1 1 
       10 14953 3 1 24 GLU HB2  H 79.307  27.938  25.032 1.00 . C C . 194 GLU HB2  1 1 
       10 14954 3 1 24 GLU HB3  H 79.840  29.599  25.273 1.00 . C C . 194 GLU HB3  1 1 
       10 14955 3 1 24 GLU HG2  H 78.372  29.197  27.086 1.00 . C C . 194 GLU HG2  1 1 
       10 14956 3 1 24 GLU HG3  H 77.389  30.094  25.929 1.00 . C C . 194 GLU HG3  1 1 
       10 14957 3 1 24 GLU N    N 79.266  28.722  22.588 1.00 . C C . 194 GLU N    1 1 
       10 14958 3 1 24 GLU O    O 78.102  31.356  22.425 1.00 . C C . 194 GLU O    1 1 
       10 14959 3 1 24 GLU OE1  O 77.007  27.217  25.136 1.00 . C C . 194 GLU OE1  1 1 
       10 14960 3 1 24 GLU OE2  O 76.077  27.935  26.943 1.00 . C C . 194 GLU OE2  1 1 
       10 14961 3 1 25 VAL C    C 77.286  33.625  24.397 1.00 . C C . 195 VAL C    1 1 
       10 14962 3 1 25 VAL CA   C 78.706  33.084  24.540 1.00 . C C . 195 VAL CA   1 1 
       10 14963 3 1 25 VAL CB   C 79.574  33.601  23.385 1.00 . C C . 195 VAL CB   1 1 
       10 14964 3 1 25 VAL CG1  C 79.862  35.090  23.591 1.00 . C C . 195 VAL CG1  1 1 
       10 14965 3 1 25 VAL CG2  C 80.898  32.828  23.348 1.00 . C C . 195 VAL CG2  1 1 
       10 14966 3 1 25 VAL H    H 78.934  31.129  25.405 1.00 . C C . 195 VAL H    1 1 
       10 14967 3 1 25 VAL HA   H 79.118  33.445  25.471 1.00 . C C . 195 VAL HA   1 1 
       10 14968 3 1 25 VAL HB   H 79.050  33.469  22.451 1.00 . C C . 195 VAL HB   1 1 
       10 14969 3 1 25 VAL HG11 H 80.594  35.210  24.378 1.00 . C C . 195 VAL HG11 1 1 
       10 14970 3 1 25 VAL HG12 H 78.951  35.600  23.865 1.00 . C C . 195 VAL HG12 1 1 
       10 14971 3 1 25 VAL HG13 H 80.249  35.511  22.674 1.00 . C C . 195 VAL HG13 1 1 
       10 14972 3 1 25 VAL HG21 H 81.610  33.361  22.735 1.00 . C C . 195 VAL HG21 1 1 
       10 14973 3 1 25 VAL HG22 H 80.732  31.846  22.934 1.00 . C C . 195 VAL HG22 1 1 
       10 14974 3 1 25 VAL HG23 H 81.288  32.734  24.351 1.00 . C C . 195 VAL HG23 1 1 
       10 14975 3 1 25 VAL N    N 78.704  31.588  24.571 1.00 . C C . 195 VAL N    1 1 
       10 14976 3 1 25 VAL O    O 76.863  34.467  25.165 1.00 . C C . 195 VAL O    1 1 
       10 14977 3 1 26 GLN C    C 75.068  35.101  23.217 1.00 . C C . 196 GLN C    1 1 
       10 14978 3 1 26 GLN CA   C 75.157  33.579  23.171 1.00 . C C . 196 GLN CA   1 1 
       10 14979 3 1 26 GLN CB   C 74.234  32.981  24.235 1.00 . C C . 196 GLN CB   1 1 
       10 14980 3 1 26 GLN CD   C 73.367  31.127  22.796 1.00 . C C . 196 GLN CD   1 1 
       10 14981 3 1 26 GLN CG   C 74.160  31.464  24.054 1.00 . C C . 196 GLN CG   1 1 
       10 14982 3 1 26 GLN H    H 76.946  32.448  22.816 1.00 . C C . 196 GLN H    1 1 
       10 14983 3 1 26 GLN HA   H 74.836  33.238  22.198 1.00 . C C . 196 GLN HA   1 1 
       10 14984 3 1 26 GLN HB2  H 74.623  33.209  25.218 1.00 . C C . 196 GLN HB2  1 1 
       10 14985 3 1 26 GLN HB3  H 73.246  33.402  24.133 1.00 . C C . 196 GLN HB3  1 1 
       10 14986 3 1 26 GLN HE21 H 74.980  30.861  21.670 1.00 . C C . 196 GLN HE21 1 1 
       10 14987 3 1 26 GLN HE22 H 73.498  30.634  20.877 1.00 . C C . 196 GLN HE22 1 1 
       10 14988 3 1 26 GLN HG2  H 75.160  31.065  23.964 1.00 . C C . 196 GLN HG2  1 1 
       10 14989 3 1 26 GLN HG3  H 73.675  31.023  24.911 1.00 . C C . 196 GLN HG3  1 1 
       10 14990 3 1 26 GLN N    N 76.558  33.125  23.404 1.00 . C C . 196 GLN N    1 1 
       10 14991 3 1 26 GLN NE2  N 74.000  30.850  21.690 1.00 . C C . 196 GLN NE2  1 1 
       10 14992 3 1 26 GLN O    O 75.039  35.690  24.278 1.00 . C C . 196 GLN O    1 1 
       10 14993 3 1 26 GLN OE1  O 72.152  31.117  22.821 1.00 . C C . 196 GLN OE1  1 1 
       10 14994 3 1 27 LYS C    C 76.150  37.854  22.622 1.00 . C C . 197 LYS C    1 1 
       10 14995 3 1 27 LYS CA   C 74.938  37.207  21.959 1.00 . C C . 197 LYS CA   1 1 
       10 14996 3 1 27 LYS CB   C 73.660  37.693  22.646 1.00 . C C . 197 LYS CB   1 1 
       10 14997 3 1 27 LYS CD   C 72.129  39.642  22.965 1.00 . C C . 197 LYS CD   1 1 
       10 14998 3 1 27 LYS CE   C 71.945  41.140  22.711 1.00 . C C . 197 LYS CE   1 1 
       10 14999 3 1 27 LYS CG   C 73.419  39.163  22.297 1.00 . C C . 197 LYS CG   1 1 
       10 15000 3 1 27 LYS H    H 75.052  35.193  21.217 1.00 . C C . 197 LYS H    1 1 
       10 15001 3 1 27 LYS HA   H 74.911  37.499  20.920 1.00 . C C . 197 LYS HA   1 1 
       10 15002 3 1 27 LYS HB2  H 72.823  37.101  22.308 1.00 . C C . 197 LYS HB2  1 1 
       10 15003 3 1 27 LYS HB3  H 73.765  37.593  23.715 1.00 . C C . 197 LYS HB3  1 1 
       10 15004 3 1 27 LYS HD2  H 71.289  39.100  22.554 1.00 . C C . 197 LYS HD2  1 1 
       10 15005 3 1 27 LYS HD3  H 72.187  39.464  24.029 1.00 . C C . 197 LYS HD3  1 1 
       10 15006 3 1 27 LYS HE2  H 70.925  41.419  22.930 1.00 . C C . 197 LYS HE2  1 1 
       10 15007 3 1 27 LYS HE3  H 72.616  41.697  23.348 1.00 . C C . 197 LYS HE3  1 1 
       10 15008 3 1 27 LYS HG2  H 74.251  39.758  22.649 1.00 . C C . 197 LYS HG2  1 1 
       10 15009 3 1 27 LYS HG3  H 73.329  39.271  21.227 1.00 . C C . 197 LYS HG3  1 1 
       10 15010 3 1 27 LYS HZ1  H 73.277  41.502  21.151 1.00 . C C . 197 LYS HZ1  1 1 
       10 15011 3 1 27 LYS HZ2  H 71.811  42.350  21.023 1.00 . C C . 197 LYS HZ2  1 1 
       10 15012 3 1 27 LYS HZ3  H 71.866  40.688  20.679 1.00 . C C . 197 LYS HZ3  1 1 
       10 15013 3 1 27 LYS N    N 75.026  35.722  22.043 1.00 . C C . 197 LYS N    1 1 
       10 15014 3 1 27 LYS NZ   N 72.248  41.442  21.283 1.00 . C C . 197 LYS NZ   1 1 
       10 15015 3 1 27 LYS O    O 76.497  37.526  23.739 1.00 . C C . 197 LYS O    1 1 
       10 15016 3 1 28 THR C    C 77.608  40.298  23.688 1.00 . C C . 198 THR C    1 1 
       10 15017 3 1 28 THR CA   C 77.979  39.486  22.451 1.00 . C C . 198 THR CA   1 1 
       10 15018 3 1 28 THR CB   C 78.560  40.417  21.384 1.00 . C C . 198 THR CB   1 1 
       10 15019 3 1 28 THR CG2  C 79.972  40.846  21.788 1.00 . C C . 198 THR CG2  1 1 
       10 15020 3 1 28 THR H    H 76.455  39.006  21.014 1.00 . C C . 198 THR H    1 1 
       10 15021 3 1 28 THR HA   H 78.724  38.753  22.723 1.00 . C C . 198 THR HA   1 1 
       10 15022 3 1 28 THR HB   H 77.936  41.292  21.291 1.00 . C C . 198 THR HB   1 1 
       10 15023 3 1 28 THR HG1  H 78.648  38.792  20.318 1.00 . C C . 198 THR HG1  1 1 
       10 15024 3 1 28 THR HG21 H 80.366  41.528  21.050 1.00 . C C . 198 THR HG21 1 1 
       10 15025 3 1 28 THR HG22 H 80.609  39.976  21.851 1.00 . C C . 198 THR HG22 1 1 
       10 15026 3 1 28 THR HG23 H 79.938  41.337  22.750 1.00 . C C . 198 THR HG23 1 1 
       10 15027 3 1 28 THR N    N 76.782  38.782  21.911 1.00 . C C . 198 THR N    1 1 
       10 15028 3 1 28 THR O    O 76.522  40.854  23.703 1.00 . C C . 198 THR O    1 1 
       10 15029 3 1 28 THR OXT  O 78.415  40.352  24.601 1.00 . C C . 198 THR OXT  1 1 
       10 15030 3 1 28 THR OG1  O 78.608  39.735  20.139 1.00 . C C . 198 THR OG1  1 1 
       11 15031 1 1  1 ARG C    C 90.432   4.797  -1.989 1.00 . A A . 171 ARG C    1 1 
       11 15032 1 1  1 ARG CA   C 91.587   5.507  -2.690 1.00 . A A . 171 ARG CA   1 1 
       11 15033 1 1  1 ARG CB   C 92.829   5.524  -1.784 1.00 . A A . 171 ARG CB   1 1 
       11 15034 1 1  1 ARG CD   C 93.442   7.908  -1.189 1.00 . A A . 171 ARG CD   1 1 
       11 15035 1 1  1 ARG CG   C 92.709   6.644  -0.720 1.00 . A A . 171 ARG CG   1 1 
       11 15036 1 1  1 ARG CZ   C 94.011  10.072  -0.172 1.00 . A A . 171 ARG CZ   1 1 
       11 15037 1 1  1 ARG H1   H 90.156   6.942  -3.166 1.00 . A A . 171 ARG H1   1 1 
       11 15038 1 1  1 ARG H2   H 91.677   7.218  -3.872 1.00 . A A . 171 ARG H2   1 1 
       11 15039 1 1  1 ARG H3   H 91.434   7.530  -2.219 1.00 . A A . 171 ARG H3   1 1 
       11 15040 1 1  1 ARG HA   H 91.820   4.984  -3.606 1.00 . A A . 171 ARG HA   1 1 
       11 15041 1 1  1 ARG HB2  H 92.918   4.565  -1.289 1.00 . A A . 171 ARG HB2  1 1 
       11 15042 1 1  1 ARG HB3  H 93.708   5.689  -2.390 1.00 . A A . 171 ARG HB3  1 1 
       11 15043 1 1  1 ARG HD2  H 94.503   7.711  -1.230 1.00 . A A . 171 ARG HD2  1 1 
       11 15044 1 1  1 ARG HD3  H 93.092   8.185  -2.172 1.00 . A A . 171 ARG HD3  1 1 
       11 15045 1 1  1 ARG HE   H 92.402   8.997   0.345 1.00 . A A . 171 ARG HE   1 1 
       11 15046 1 1  1 ARG HG2  H 91.667   6.879  -0.549 1.00 . A A . 171 ARG HG2  1 1 
       11 15047 1 1  1 ARG HG3  H 93.150   6.306   0.207 1.00 . A A . 171 ARG HG3  1 1 
       11 15048 1 1  1 ARG HH11 H 95.249   9.384  -1.585 1.00 . A A . 171 ARG HH11 1 1 
       11 15049 1 1  1 ARG HH12 H 95.680  10.910  -0.890 1.00 . A A . 171 ARG HH12 1 1 
       11 15050 1 1  1 ARG HH21 H 92.964  10.996   1.264 1.00 . A A . 171 ARG HH21 1 1 
       11 15051 1 1  1 ARG HH22 H 94.388  11.823   0.725 1.00 . A A . 171 ARG HH22 1 1 
       11 15052 1 1  1 ARG N    N 91.183   6.905  -3.011 1.00 . A A . 171 ARG N    1 1 
       11 15053 1 1  1 ARG NE   N 93.188   9.030  -0.240 1.00 . A A . 171 ARG NE   1 1 
       11 15054 1 1  1 ARG NH1  N 95.062  10.126  -0.942 1.00 . A A . 171 ARG NH1  1 1 
       11 15055 1 1  1 ARG NH2  N 93.768  11.039   0.671 1.00 . A A . 171 ARG NH2  1 1 
       11 15056 1 1  1 ARG O    O 89.522   4.307  -2.628 1.00 . A A . 171 ARG O    1 1 
       11 15057 1 1  2 SER C    C 88.940   5.005   1.264 1.00 . A A . 172 SER C    1 1 
       11 15058 1 1  2 SER CA   C 89.420   4.083   0.147 1.00 . A A . 172 SER CA   1 1 
       11 15059 1 1  2 SER CB   C 89.961   2.786   0.751 1.00 . A A . 172 SER CB   1 1 
       11 15060 1 1  2 SER H    H 91.248   5.162  -0.198 1.00 . A A . 172 SER H    1 1 
       11 15061 1 1  2 SER HA   H 88.581   3.847  -0.494 1.00 . A A . 172 SER HA   1 1 
       11 15062 1 1  2 SER HB2  H 89.295   2.439   1.524 1.00 . A A . 172 SER HB2  1 1 
       11 15063 1 1  2 SER HB3  H 90.033   2.033  -0.022 1.00 . A A . 172 SER HB3  1 1 
       11 15064 1 1  2 SER HG   H 91.472   2.281   1.869 1.00 . A A . 172 SER HG   1 1 
       11 15065 1 1  2 SER N    N 90.489   4.751  -0.659 1.00 . A A . 172 SER N    1 1 
       11 15066 1 1  2 SER O    O 89.180   4.749   2.427 1.00 . A A . 172 SER O    1 1 
       11 15067 1 1  2 SER OG   O 91.243   3.030   1.313 1.00 . A A . 172 SER OG   1 1 
       11 15068 1 1  3 ASN C    C 86.230   7.270   1.688 1.00 . A A . 173 ASN C    1 1 
       11 15069 1 1  3 ASN CA   C 87.729   7.067   1.882 1.00 . A A . 173 ASN CA   1 1 
       11 15070 1 1  3 ASN CB   C 88.449   8.408   1.722 1.00 . A A . 173 ASN CB   1 1 
       11 15071 1 1  3 ASN CG   C 88.334   8.893   0.281 1.00 . A A . 173 ASN CG   1 1 
       11 15072 1 1  3 ASN H    H 88.093   6.237  -0.069 1.00 . A A . 173 ASN H    1 1 
       11 15073 1 1  3 ASN HA   H 87.903   6.694   2.881 1.00 . A A . 173 ASN HA   1 1 
       11 15074 1 1  3 ASN HB2  H 87.999   9.135   2.383 1.00 . A A . 173 ASN HB2  1 1 
       11 15075 1 1  3 ASN HB3  H 89.491   8.289   1.976 1.00 . A A . 173 ASN HB3  1 1 
       11 15076 1 1  3 ASN HD21 H 87.125  10.403   0.732 1.00 . A A . 173 ASN HD21 1 1 
       11 15077 1 1  3 ASN HD22 H 87.517  10.256  -0.912 1.00 . A A . 173 ASN HD22 1 1 
       11 15078 1 1  3 ASN N    N 88.256   6.084   0.886 1.00 . A A . 173 ASN N    1 1 
       11 15079 1 1  3 ASN ND2  N 87.597   9.937   0.012 1.00 . A A . 173 ASN ND2  1 1 
       11 15080 1 1  3 ASN O    O 85.623   8.088   2.350 1.00 . A A . 173 ASN O    1 1 
       11 15081 1 1  3 ASN OD1  O 88.919   8.313  -0.611 1.00 . A A . 173 ASN OD1  1 1 
       11 15082 1 1  4 LEU C    C 83.389   6.298   1.743 1.00 . A A . 174 LEU C    1 1 
       11 15083 1 1  4 LEU CA   C 84.189   6.612   0.487 1.00 . A A . 174 LEU CA   1 1 
       11 15084 1 1  4 LEU CB   C 83.791   5.641  -0.633 1.00 . A A . 174 LEU CB   1 1 
       11 15085 1 1  4 LEU CD1  C 85.762   6.105  -2.128 1.00 . A A . 174 LEU CD1  1 1 
       11 15086 1 1  4 LEU CD2  C 83.585   5.362  -3.106 1.00 . A A . 174 LEU CD2  1 1 
       11 15087 1 1  4 LEU CG   C 84.238   6.190  -1.997 1.00 . A A . 174 LEU CG   1 1 
       11 15088 1 1  4 LEU H    H 86.191   5.863   0.265 1.00 . A A . 174 LEU H    1 1 
       11 15089 1 1  4 LEU HA   H 83.962   7.619   0.183 1.00 . A A . 174 LEU HA   1 1 
       11 15090 1 1  4 LEU HB2  H 84.259   4.683  -0.459 1.00 . A A . 174 LEU HB2  1 1 
       11 15091 1 1  4 LEU HB3  H 82.718   5.516  -0.637 1.00 . A A . 174 LEU HB3  1 1 
       11 15092 1 1  4 LEU HD11 H 86.104   5.140  -1.784 1.00 . A A . 174 LEU HD11 1 1 
       11 15093 1 1  4 LEU HD12 H 86.219   6.882  -1.533 1.00 . A A . 174 LEU HD12 1 1 
       11 15094 1 1  4 LEU HD13 H 86.041   6.237  -3.164 1.00 . A A . 174 LEU HD13 1 1 
       11 15095 1 1  4 LEU HD21 H 83.864   4.325  -2.995 1.00 . A A . 174 LEU HD21 1 1 
       11 15096 1 1  4 LEU HD22 H 83.919   5.723  -4.069 1.00 . A A . 174 LEU HD22 1 1 
       11 15097 1 1  4 LEU HD23 H 82.511   5.455  -3.040 1.00 . A A . 174 LEU HD23 1 1 
       11 15098 1 1  4 LEU HG   H 83.927   7.220  -2.091 1.00 . A A . 174 LEU HG   1 1 
       11 15099 1 1  4 LEU N    N 85.649   6.506   0.768 1.00 . A A . 174 LEU N    1 1 
       11 15100 1 1  4 LEU O    O 82.399   6.930   2.022 1.00 . A A . 174 LEU O    1 1 
       11 15101 1 1  5 GLY C    C 83.074   6.070   4.748 1.00 . A A . 175 GLY C    1 1 
       11 15102 1 1  5 GLY CA   C 83.132   4.912   3.740 1.00 . A A . 175 GLY CA   1 1 
       11 15103 1 1  5 GLY H    H 84.641   4.822   2.218 1.00 . A A . 175 GLY H    1 1 
       11 15104 1 1  5 GLY HA2  H 82.120   4.618   3.491 1.00 . A A . 175 GLY HA2  1 1 
       11 15105 1 1  5 GLY HA3  H 83.638   4.068   4.189 1.00 . A A . 175 GLY HA3  1 1 
       11 15106 1 1  5 GLY N    N 83.835   5.306   2.490 1.00 . A A . 175 GLY N    1 1 
       11 15107 1 1  5 GLY O    O 82.086   6.236   5.435 1.00 . A A . 175 GLY O    1 1 
       11 15108 1 1  6 TRP C    C 83.133   9.025   5.638 1.00 . A A . 176 TRP C    1 1 
       11 15109 1 1  6 TRP CA   C 84.217   7.959   5.855 1.00 . A A . 176 TRP CA   1 1 
       11 15110 1 1  6 TRP CB   C 85.602   8.616   5.793 1.00 . A A . 176 TRP CB   1 1 
       11 15111 1 1  6 TRP CD1  C 86.021   9.770   8.005 1.00 . A A . 176 TRP CD1  1 1 
       11 15112 1 1  6 TRP CD2  C 85.337  11.194   6.402 1.00 . A A . 176 TRP CD2  1 1 
       11 15113 1 1  6 TRP CE2  C 85.537  11.964   7.572 1.00 . A A . 176 TRP CE2  1 1 
       11 15114 1 1  6 TRP CE3  C 84.902  11.855   5.239 1.00 . A A . 176 TRP CE3  1 1 
       11 15115 1 1  6 TRP CG   C 85.652   9.803   6.704 1.00 . A A . 176 TRP CG   1 1 
       11 15116 1 1  6 TRP CH2  C 84.881  13.983   6.425 1.00 . A A . 176 TRP CH2  1 1 
       11 15117 1 1  6 TRP CZ2  C 85.313  13.342   7.588 1.00 . A A . 176 TRP CZ2  1 1 
       11 15118 1 1  6 TRP CZ3  C 84.675  13.241   5.253 1.00 . A A . 176 TRP CZ3  1 1 
       11 15119 1 1  6 TRP H    H 84.955   6.658   4.309 1.00 . A A . 176 TRP H    1 1 
       11 15120 1 1  6 TRP HA   H 84.087   7.543   6.840 1.00 . A A . 176 TRP HA   1 1 
       11 15121 1 1  6 TRP HB2  H 86.349   7.900   6.102 1.00 . A A . 176 TRP HB2  1 1 
       11 15122 1 1  6 TRP HB3  H 85.805   8.929   4.780 1.00 . A A . 176 TRP HB3  1 1 
       11 15123 1 1  6 TRP HD1  H 86.320   8.888   8.550 1.00 . A A . 176 TRP HD1  1 1 
       11 15124 1 1  6 TRP HE1  H 86.172  11.303   9.443 1.00 . A A . 176 TRP HE1  1 1 
       11 15125 1 1  6 TRP HE3  H 84.740  11.293   4.332 1.00 . A A . 176 TRP HE3  1 1 
       11 15126 1 1  6 TRP HH2  H 84.706  15.048   6.428 1.00 . A A . 176 TRP HH2  1 1 
       11 15127 1 1  6 TRP HZ2  H 85.474  13.909   8.493 1.00 . A A . 176 TRP HZ2  1 1 
       11 15128 1 1  6 TRP HZ3  H 84.341  13.738   4.354 1.00 . A A . 176 TRP HZ3  1 1 
       11 15129 1 1  6 TRP N    N 84.164   6.842   4.862 1.00 . A A . 176 TRP N    1 1 
       11 15130 1 1  6 TRP NE1  N 85.955  11.052   8.521 1.00 . A A . 176 TRP NE1  1 1 
       11 15131 1 1  6 TRP O    O 82.570   9.510   6.599 1.00 . A A . 176 TRP O    1 1 
       11 15132 1 1  7 LEU C    C 80.449   9.965   4.742 1.00 . A A . 177 LEU C    1 1 
       11 15133 1 1  7 LEU CA   C 81.784  10.441   4.172 1.00 . A A . 177 LEU CA   1 1 
       11 15134 1 1  7 LEU CB   C 81.660  10.795   2.671 1.00 . A A . 177 LEU CB   1 1 
       11 15135 1 1  7 LEU CD1  C 79.478   9.936   1.683 1.00 . A A . 177 LEU CD1  1 1 
       11 15136 1 1  7 LEU CD2  C 81.608   9.518   0.470 1.00 . A A . 177 LEU CD2  1 1 
       11 15137 1 1  7 LEU CG   C 80.975   9.652   1.867 1.00 . A A . 177 LEU CG   1 1 
       11 15138 1 1  7 LEU H    H 83.304   8.997   3.629 1.00 . A A . 177 LEU H    1 1 
       11 15139 1 1  7 LEU HA   H 82.079  11.332   4.710 1.00 . A A . 177 LEU HA   1 1 
       11 15140 1 1  7 LEU HB2  H 81.084  11.704   2.575 1.00 . A A . 177 LEU HB2  1 1 
       11 15141 1 1  7 LEU HB3  H 82.651  10.975   2.284 1.00 . A A . 177 LEU HB3  1 1 
       11 15142 1 1  7 LEU HD11 H 79.039   9.161   1.074 1.00 . A A . 177 LEU HD11 1 1 
       11 15143 1 1  7 LEU HD12 H 79.354  10.886   1.192 1.00 . A A . 177 LEU HD12 1 1 
       11 15144 1 1  7 LEU HD13 H 78.986   9.961   2.642 1.00 . A A . 177 LEU HD13 1 1 
       11 15145 1 1  7 LEU HD21 H 82.683   9.513   0.551 1.00 . A A . 177 LEU HD21 1 1 
       11 15146 1 1  7 LEU HD22 H 81.297  10.347  -0.146 1.00 . A A . 177 LEU HD22 1 1 
       11 15147 1 1  7 LEU HD23 H 81.279   8.594   0.018 1.00 . A A . 177 LEU HD23 1 1 
       11 15148 1 1  7 LEU HG   H 81.090   8.726   2.392 1.00 . A A . 177 LEU HG   1 1 
       11 15149 1 1  7 LEU N    N 82.836   9.398   4.391 1.00 . A A . 177 LEU N    1 1 
       11 15150 1 1  7 LEU O    O 79.727  10.711   5.362 1.00 . A A . 177 LEU O    1 1 
       11 15151 1 1  8 SER C    C 78.801   8.169   6.570 1.00 . A A . 178 SER C    1 1 
       11 15152 1 1  8 SER CA   C 78.902   8.065   5.046 1.00 . A A . 178 SER CA   1 1 
       11 15153 1 1  8 SER CB   C 78.817   6.603   4.605 1.00 . A A . 178 SER CB   1 1 
       11 15154 1 1  8 SER H    H 80.807   8.144   4.035 1.00 . A A . 178 SER H    1 1 
       11 15155 1 1  8 SER HA   H 78.067   8.602   4.619 1.00 . A A . 178 SER HA   1 1 
       11 15156 1 1  8 SER HB2  H 77.788   6.278   4.628 1.00 . A A . 178 SER HB2  1 1 
       11 15157 1 1  8 SER HB3  H 79.194   6.514   3.594 1.00 . A A . 178 SER HB3  1 1 
       11 15158 1 1  8 SER HG   H 79.124   4.964   5.606 1.00 . A A . 178 SER HG   1 1 
       11 15159 1 1  8 SER N    N 80.166   8.692   4.540 1.00 . A A . 178 SER N    1 1 
       11 15160 1 1  8 SER O    O 77.743   8.385   7.111 1.00 . A A . 178 SER O    1 1 
       11 15161 1 1  8 SER OG   O 79.586   5.798   5.488 1.00 . A A . 178 SER OG   1 1 
       11 15162 1 1  9 LEU C    C 79.449   9.427   9.244 1.00 . A A . 179 LEU C    1 1 
       11 15163 1 1  9 LEU CA   C 79.924   8.051   8.741 1.00 . A A . 179 LEU CA   1 1 
       11 15164 1 1  9 LEU CB   C 81.341   7.745   9.278 1.00 . A A . 179 LEU CB   1 1 
       11 15165 1 1  9 LEU CD1  C 83.003   5.862   9.463 1.00 . A A . 179 LEU CD1  1 1 
       11 15166 1 1  9 LEU CD2  C 80.950   5.840  10.886 1.00 . A A . 179 LEU CD2  1 1 
       11 15167 1 1  9 LEU CG   C 81.516   6.228   9.509 1.00 . A A . 179 LEU CG   1 1 
       11 15168 1 1  9 LEU H    H 80.743   7.795   6.771 1.00 . A A . 179 LEU H    1 1 
       11 15169 1 1  9 LEU HA   H 79.234   7.308   9.113 1.00 . A A . 179 LEU HA   1 1 
       11 15170 1 1  9 LEU HB2  H 82.069   8.084   8.553 1.00 . A A . 179 LEU HB2  1 1 
       11 15171 1 1  9 LEU HB3  H 81.502   8.270  10.211 1.00 . A A . 179 LEU HB3  1 1 
       11 15172 1 1  9 LEU HD11 H 83.548   6.485  10.156 1.00 . A A . 179 LEU HD11 1 1 
       11 15173 1 1  9 LEU HD12 H 83.382   6.017   8.465 1.00 . A A . 179 LEU HD12 1 1 
       11 15174 1 1  9 LEU HD13 H 83.128   4.825   9.739 1.00 . A A . 179 LEU HD13 1 1 
       11 15175 1 1  9 LEU HD21 H 80.006   6.336  11.046 1.00 . A A . 179 LEU HD21 1 1 
       11 15176 1 1  9 LEU HD22 H 81.645   6.137  11.659 1.00 . A A . 179 LEU HD22 1 1 
       11 15177 1 1  9 LEU HD23 H 80.806   4.770  10.927 1.00 . A A . 179 LEU HD23 1 1 
       11 15178 1 1  9 LEU HG   H 80.991   5.683   8.737 1.00 . A A . 179 LEU HG   1 1 
       11 15179 1 1  9 LEU N    N 79.911   7.987   7.251 1.00 . A A . 179 LEU N    1 1 
       11 15180 1 1  9 LEU O    O 78.792   9.515  10.262 1.00 . A A . 179 LEU O    1 1 
       11 15181 1 1 10 LEU C    C 78.006  12.174   9.100 1.00 . A A . 180 LEU C    1 1 
       11 15182 1 1 10 LEU CA   C 79.516  11.885   9.003 1.00 . A A . 180 LEU CA   1 1 
       11 15183 1 1 10 LEU CB   C 80.151  12.908   8.049 1.00 . A A . 180 LEU CB   1 1 
       11 15184 1 1 10 LEU CD1  C 81.363  14.192   9.877 1.00 . A A . 180 LEU CD1  1 1 
       11 15185 1 1 10 LEU CD2  C 80.675  15.329   7.736 1.00 . A A . 180 LEU CD2  1 1 
       11 15186 1 1 10 LEU CG   C 80.295  14.261   8.760 1.00 . A A . 180 LEU CG   1 1 
       11 15187 1 1 10 LEU H    H 80.422  10.369   7.772 1.00 . A A . 180 LEU H    1 1 
       11 15188 1 1 10 LEU HA   H 79.943  12.023   9.982 1.00 . A A . 180 LEU HA   1 1 
       11 15189 1 1 10 LEU HB2  H 81.120  12.560   7.728 1.00 . A A . 180 LEU HB2  1 1 
       11 15190 1 1 10 LEU HB3  H 79.512  13.037   7.183 1.00 . A A . 180 LEU HB3  1 1 
       11 15191 1 1 10 LEU HD11 H 80.887  13.947  10.815 1.00 . A A . 180 LEU HD11 1 1 
       11 15192 1 1 10 LEU HD12 H 81.857  15.150   9.973 1.00 . A A . 180 LEU HD12 1 1 
       11 15193 1 1 10 LEU HD13 H 82.098  13.435   9.640 1.00 . A A . 180 LEU HD13 1 1 
       11 15194 1 1 10 LEU HD21 H 81.078  16.187   8.251 1.00 . A A . 180 LEU HD21 1 1 
       11 15195 1 1 10 LEU HD22 H 79.791  15.620   7.186 1.00 . A A . 180 LEU HD22 1 1 
       11 15196 1 1 10 LEU HD23 H 81.418  14.937   7.056 1.00 . A A . 180 LEU HD23 1 1 
       11 15197 1 1 10 LEU HG   H 79.344  14.521   9.192 1.00 . A A . 180 LEU HG   1 1 
       11 15198 1 1 10 LEU N    N 79.851  10.493   8.558 1.00 . A A . 180 LEU N    1 1 
       11 15199 1 1 10 LEU O    O 77.605  12.892   9.986 1.00 . A A . 180 LEU O    1 1 
       11 15200 1 1 11 LEU C    C 74.967  11.431   9.473 1.00 . A A . 181 LEU C    1 1 
       11 15201 1 1 11 LEU CA   C 75.701  11.957   8.199 1.00 . A A . 181 LEU CA   1 1 
       11 15202 1 1 11 LEU CB   C 74.981  11.434   6.913 1.00 . A A . 181 LEU CB   1 1 
       11 15203 1 1 11 LEU CD1  C 75.192   8.905   6.983 1.00 . A A . 181 LEU CD1  1 1 
       11 15204 1 1 11 LEU CD2  C 75.381  10.117   4.790 1.00 . A A . 181 LEU CD2  1 1 
       11 15205 1 1 11 LEU CG   C 75.681  10.194   6.299 1.00 . A A . 181 LEU CG   1 1 
       11 15206 1 1 11 LEU H    H 77.569  11.150   7.447 1.00 . A A . 181 LEU H    1 1 
       11 15207 1 1 11 LEU HA   H 75.589  13.031   8.209 1.00 . A A . 181 LEU HA   1 1 
       11 15208 1 1 11 LEU HB2  H 73.958  11.178   7.153 1.00 . A A . 181 LEU HB2  1 1 
       11 15209 1 1 11 LEU HB3  H 74.963  12.225   6.176 1.00 . A A . 181 LEU HB3  1 1 
       11 15210 1 1 11 LEU HD11 H 75.557   8.049   6.437 1.00 . A A . 181 LEU HD11 1 1 
       11 15211 1 1 11 LEU HD12 H 74.117   8.883   6.989 1.00 . A A . 181 LEU HD12 1 1 
       11 15212 1 1 11 LEU HD13 H 75.559   8.868   7.994 1.00 . A A . 181 LEU HD13 1 1 
       11 15213 1 1 11 LEU HD21 H 75.374   9.087   4.467 1.00 . A A . 181 LEU HD21 1 1 
       11 15214 1 1 11 LEU HD22 H 76.150  10.646   4.251 1.00 . A A . 181 LEU HD22 1 1 
       11 15215 1 1 11 LEU HD23 H 74.423  10.570   4.580 1.00 . A A . 181 LEU HD23 1 1 
       11 15216 1 1 11 LEU HG   H 76.739  10.279   6.425 1.00 . A A . 181 LEU HG   1 1 
       11 15217 1 1 11 LEU N    N 77.193  11.684   8.168 1.00 . A A . 181 LEU N    1 1 
       11 15218 1 1 11 LEU O    O 74.049  12.069   9.950 1.00 . A A . 181 LEU O    1 1 
       11 15219 1 1 12 LEU C    C 74.632  10.369  12.469 1.00 . A A . 182 LEU C    1 1 
       11 15220 1 1 12 LEU CA   C 74.613   9.577  11.138 1.00 . A A . 182 LEU CA   1 1 
       11 15221 1 1 12 LEU CB   C 75.193   8.149  11.373 1.00 . A A . 182 LEU CB   1 1 
       11 15222 1 1 12 LEU CD1  C 73.925   7.650  13.544 1.00 . A A . 182 LEU CD1  1 1 
       11 15223 1 1 12 LEU CD2  C 72.881   7.068  11.309 1.00 . A A . 182 LEU CD2  1 1 
       11 15224 1 1 12 LEU CG   C 74.202   7.195  12.095 1.00 . A A . 182 LEU CG   1 1 
       11 15225 1 1 12 LEU H    H 76.028   9.738   9.480 1.00 . A A . 182 LEU H    1 1 
       11 15226 1 1 12 LEU HA   H 73.590   9.471  10.865 1.00 . A A . 182 LEU HA   1 1 
       11 15227 1 1 12 LEU HB2  H 75.443   7.705  10.422 1.00 . A A . 182 LEU HB2  1 1 
       11 15228 1 1 12 LEU HB3  H 76.088   8.221  11.966 1.00 . A A . 182 LEU HB3  1 1 
       11 15229 1 1 12 LEU HD11 H 73.829   6.776  14.171 1.00 . A A . 182 LEU HD11 1 1 
       11 15230 1 1 12 LEU HD12 H 73.006   8.215  13.586 1.00 . A A . 182 LEU HD12 1 1 
       11 15231 1 1 12 LEU HD13 H 74.741   8.256  13.906 1.00 . A A . 182 LEU HD13 1 1 
       11 15232 1 1 12 LEU HD21 H 72.465   6.085  11.470 1.00 . A A . 182 LEU HD21 1 1 
       11 15233 1 1 12 LEU HD22 H 73.070   7.207  10.255 1.00 . A A . 182 LEU HD22 1 1 
       11 15234 1 1 12 LEU HD23 H 72.178   7.814  11.652 1.00 . A A . 182 LEU HD23 1 1 
       11 15235 1 1 12 LEU HG   H 74.662   6.217  12.141 1.00 . A A . 182 LEU HG   1 1 
       11 15236 1 1 12 LEU N    N 75.331  10.232   9.954 1.00 . A A . 182 LEU N    1 1 
       11 15237 1 1 12 LEU O    O 73.638  10.376  13.160 1.00 . A A . 182 LEU O    1 1 
       11 15238 1 1 13 PRO C    C 75.223  13.216  14.178 1.00 . A A . 183 PRO C    1 1 
       11 15239 1 1 13 PRO CA   C 75.776  11.767  14.152 1.00 . A A . 183 PRO CA   1 1 
       11 15240 1 1 13 PRO CB   C 77.282  11.782  14.425 1.00 . A A . 183 PRO CB   1 1 
       11 15241 1 1 13 PRO CD   C 76.992  11.031  12.164 1.00 . A A . 183 PRO CD   1 1 
       11 15242 1 1 13 PRO CG   C 77.881  11.893  13.067 1.00 . A A . 183 PRO CG   1 1 
       11 15243 1 1 13 PRO HA   H 75.297  11.198  14.931 1.00 . A A . 183 PRO HA   1 1 
       11 15244 1 1 13 PRO HB2  H 77.557  12.632  15.040 1.00 . A A . 183 PRO HB2  1 1 
       11 15245 1 1 13 PRO HB3  H 77.593  10.860  14.892 1.00 . A A . 183 PRO HB3  1 1 
       11 15246 1 1 13 PRO HD2  H 76.874  11.471  11.217 1.00 . A A . 183 PRO HD2  1 1 
       11 15247 1 1 13 PRO HD3  H 77.394  10.040  12.077 1.00 . A A . 183 PRO HD3  1 1 
       11 15248 1 1 13 PRO HG2  H 77.870  12.926  12.740 1.00 . A A . 183 PRO HG2  1 1 
       11 15249 1 1 13 PRO HG3  H 78.890  11.510  13.066 1.00 . A A . 183 PRO HG3  1 1 
       11 15250 1 1 13 PRO N    N 75.708  11.001  12.859 1.00 . A A . 183 PRO N    1 1 
       11 15251 1 1 13 PRO O    O 75.118  13.760  15.257 1.00 . A A . 183 PRO O    1 1 
       11 15252 1 1 14 ILE C    C 72.979  15.330  13.871 1.00 . A A . 184 ILE C    1 1 
       11 15253 1 1 14 ILE CA   C 74.377  15.284  13.227 1.00 . A A . 184 ILE CA   1 1 
       11 15254 1 1 14 ILE CB   C 74.436  16.131  11.929 1.00 . A A . 184 ILE CB   1 1 
       11 15255 1 1 14 ILE CD1  C 75.591  14.798  10.094 1.00 . A A . 184 ILE CD1  1 1 
       11 15256 1 1 14 ILE CG1  C 75.764  15.880  11.166 1.00 . A A . 184 ILE CG1  1 1 
       11 15257 1 1 14 ILE CG2  C 74.362  17.620  12.325 1.00 . A A . 184 ILE CG2  1 1 
       11 15258 1 1 14 ILE H    H 74.947  13.487  12.160 1.00 . A A . 184 ILE H    1 1 
       11 15259 1 1 14 ILE HA   H 75.047  15.745  13.943 1.00 . A A . 184 ILE HA   1 1 
       11 15260 1 1 14 ILE HB   H 73.598  15.899  11.293 1.00 . A A . 184 ILE HB   1 1 
       11 15261 1 1 14 ILE HD11 H 76.439  14.825   9.428 1.00 . A A . 184 ILE HD11 1 1 
       11 15262 1 1 14 ILE HD12 H 74.690  14.981   9.526 1.00 . A A . 184 ILE HD12 1 1 
       11 15263 1 1 14 ILE HD13 H 75.532  13.829  10.561 1.00 . A A . 184 ILE HD13 1 1 
       11 15264 1 1 14 ILE HG12 H 76.074  16.795  10.676 1.00 . A A . 184 ILE HG12 1 1 
       11 15265 1 1 14 ILE HG13 H 76.532  15.573  11.862 1.00 . A A . 184 ILE HG13 1 1 
       11 15266 1 1 14 ILE HG21 H 73.350  17.876  12.587 1.00 . A A . 184 ILE HG21 1 1 
       11 15267 1 1 14 ILE HG22 H 74.684  18.221  11.500 1.00 . A A . 184 ILE HG22 1 1 
       11 15268 1 1 14 ILE HG23 H 75.007  17.814  13.166 1.00 . A A . 184 ILE HG23 1 1 
       11 15269 1 1 14 ILE N    N 74.881  13.886  13.057 1.00 . A A . 184 ILE N    1 1 
       11 15270 1 1 14 ILE O    O 72.695  16.233  14.628 1.00 . A A . 184 ILE O    1 1 
       11 15271 1 1 15 PRO C    C 70.752  14.581  15.710 1.00 . A A . 185 PRO C    1 1 
       11 15272 1 1 15 PRO CA   C 70.736  14.333  14.202 1.00 . A A . 185 PRO CA   1 1 
       11 15273 1 1 15 PRO CB   C 70.229  12.929  13.860 1.00 . A A . 185 PRO CB   1 1 
       11 15274 1 1 15 PRO CD   C 72.325  13.218  12.711 1.00 . A A . 185 PRO CD   1 1 
       11 15275 1 1 15 PRO CG   C 70.934  12.587  12.591 1.00 . A A . 185 PRO CG   1 1 
       11 15276 1 1 15 PRO HA   H 70.109  15.065  13.721 1.00 . A A . 185 PRO HA   1 1 
       11 15277 1 1 15 PRO HB2  H 70.494  12.230  14.644 1.00 . A A . 185 PRO HB2  1 1 
       11 15278 1 1 15 PRO HB3  H 69.161  12.938  13.704 1.00 . A A . 185 PRO HB3  1 1 
       11 15279 1 1 15 PRO HD2  H 72.998  12.516  13.158 1.00 . A A . 185 PRO HD2  1 1 
       11 15280 1 1 15 PRO HD3  H 72.691  13.542  11.752 1.00 . A A . 185 PRO HD3  1 1 
       11 15281 1 1 15 PRO HG2  H 71.010  11.511  12.485 1.00 . A A . 185 PRO HG2  1 1 
       11 15282 1 1 15 PRO HG3  H 70.413  13.009  11.747 1.00 . A A . 185 PRO HG3  1 1 
       11 15283 1 1 15 PRO N    N 72.110  14.371  13.603 1.00 . A A . 185 PRO N    1 1 
       11 15284 1 1 15 PRO O    O 69.749  14.924  16.297 1.00 . A A . 185 PRO O    1 1 
       11 15285 1 1 16 LEU C    C 71.718  16.014  18.219 1.00 . A A . 186 LEU C    1 1 
       11 15286 1 1 16 LEU CA   C 72.062  14.584  17.802 1.00 . A A . 186 LEU CA   1 1 
       11 15287 1 1 16 LEU CB   C 73.477  14.234  18.302 1.00 . A A . 186 LEU CB   1 1 
       11 15288 1 1 16 LEU CD1  C 75.357  12.587  18.097 1.00 . A A . 186 LEU CD1  1 1 
       11 15289 1 1 16 LEU CD2  C 73.029  11.767  18.554 1.00 . A A . 186 LEU CD2  1 1 
       11 15290 1 1 16 LEU CG   C 73.867  12.829  17.820 1.00 . A A . 186 LEU CG   1 1 
       11 15291 1 1 16 LEU H    H 72.684  14.090  15.779 1.00 . A A . 186 LEU H    1 1 
       11 15292 1 1 16 LEU HA   H 71.360  13.925  18.292 1.00 . A A . 186 LEU HA   1 1 
       11 15293 1 1 16 LEU HB2  H 74.194  14.963  17.942 1.00 . A A . 186 LEU HB2  1 1 
       11 15294 1 1 16 LEU HB3  H 73.479  14.252  19.383 1.00 . A A . 186 LEU HB3  1 1 
       11 15295 1 1 16 LEU HD11 H 75.565  11.528  18.052 1.00 . A A . 186 LEU HD11 1 1 
       11 15296 1 1 16 LEU HD12 H 75.608  12.961  19.079 1.00 . A A . 186 LEU HD12 1 1 
       11 15297 1 1 16 LEU HD13 H 75.949  13.100  17.355 1.00 . A A . 186 LEU HD13 1 1 
       11 15298 1 1 16 LEU HD21 H 72.046  11.716  18.111 1.00 . A A . 186 LEU HD21 1 1 
       11 15299 1 1 16 LEU HD22 H 72.941  12.028  19.599 1.00 . A A . 186 LEU HD22 1 1 
       11 15300 1 1 16 LEU HD23 H 73.510  10.803  18.467 1.00 . A A . 186 LEU HD23 1 1 
       11 15301 1 1 16 LEU HG   H 73.683  12.754  16.760 1.00 . A A . 186 LEU HG   1 1 
       11 15302 1 1 16 LEU N    N 71.913  14.386  16.318 1.00 . A A . 186 LEU N    1 1 
       11 15303 1 1 16 LEU O    O 71.151  16.219  19.271 1.00 . A A . 186 LEU O    1 1 
       11 15304 1 1 17 ILE C    C 70.371  18.723  17.990 1.00 . A A . 187 ILE C    1 1 
       11 15305 1 1 17 ILE CA   C 71.862  18.429  17.800 1.00 . A A . 187 ILE CA   1 1 
       11 15306 1 1 17 ILE CB   C 72.410  19.378  16.715 1.00 . A A . 187 ILE CB   1 1 
       11 15307 1 1 17 ILE CD1  C 72.216  20.001  14.261 1.00 . A A . 187 ILE CD1  1 1 
       11 15308 1 1 17 ILE CG1  C 71.584  19.215  15.419 1.00 . A A . 187 ILE CG1  1 1 
       11 15309 1 1 17 ILE CG2  C 73.893  19.072  16.444 1.00 . A A . 187 ILE CG2  1 1 
       11 15310 1 1 17 ILE H    H 72.601  16.798  16.597 1.00 . A A . 187 ILE H    1 1 
       11 15311 1 1 17 ILE HA   H 72.376  18.633  18.727 1.00 . A A . 187 ILE HA   1 1 
       11 15312 1 1 17 ILE HB   H 72.320  20.396  17.066 1.00 . A A . 187 ILE HB   1 1 
       11 15313 1 1 17 ILE HD11 H 71.619  19.860  13.371 1.00 . A A . 187 ILE HD11 1 1 
       11 15314 1 1 17 ILE HD12 H 73.217  19.649  14.076 1.00 . A A . 187 ILE HD12 1 1 
       11 15315 1 1 17 ILE HD13 H 72.242  21.051  14.512 1.00 . A A . 187 ILE HD13 1 1 
       11 15316 1 1 17 ILE HG12 H 71.532  18.172  15.155 1.00 . A A . 187 ILE HG12 1 1 
       11 15317 1 1 17 ILE HG13 H 70.585  19.589  15.581 1.00 . A A . 187 ILE HG13 1 1 
       11 15318 1 1 17 ILE HG21 H 74.375  19.957  16.047 1.00 . A A . 187 ILE HG21 1 1 
       11 15319 1 1 17 ILE HG22 H 73.972  18.268  15.727 1.00 . A A . 187 ILE HG22 1 1 
       11 15320 1 1 17 ILE HG23 H 74.380  18.779  17.362 1.00 . A A . 187 ILE HG23 1 1 
       11 15321 1 1 17 ILE N    N 72.109  17.003  17.420 1.00 . A A . 187 ILE N    1 1 
       11 15322 1 1 17 ILE O    O 70.009  19.452  18.892 1.00 . A A . 187 ILE O    1 1 
       11 15323 1 1 18 VAL C    C 67.548  17.978  18.651 1.00 . A A . 188 VAL C    1 1 
       11 15324 1 1 18 VAL CA   C 68.050  18.445  17.280 1.00 . A A . 188 VAL CA   1 1 
       11 15325 1 1 18 VAL CB   C 67.256  17.768  16.138 1.00 . A A . 188 VAL CB   1 1 
       11 15326 1 1 18 VAL CG1  C 68.106  17.752  14.865 1.00 . A A . 188 VAL CG1  1 1 
       11 15327 1 1 18 VAL CG2  C 66.877  16.323  16.503 1.00 . A A . 188 VAL CG2  1 1 
       11 15328 1 1 18 VAL H    H 69.838  17.596  16.419 1.00 . A A . 188 VAL H    1 1 
       11 15329 1 1 18 VAL HA   H 67.901  19.515  17.216 1.00 . A A . 188 VAL HA   1 1 
       11 15330 1 1 18 VAL HB   H 66.354  18.335  15.949 1.00 . A A . 188 VAL HB   1 1 
       11 15331 1 1 18 VAL HG11 H 68.470  18.749  14.662 1.00 . A A . 188 VAL HG11 1 1 
       11 15332 1 1 18 VAL HG12 H 67.504  17.412  14.037 1.00 . A A . 188 VAL HG12 1 1 
       11 15333 1 1 18 VAL HG13 H 68.942  17.083  14.996 1.00 . A A . 188 VAL HG13 1 1 
       11 15334 1 1 18 VAL HG21 H 67.724  15.828  16.949 1.00 . A A . 188 VAL HG21 1 1 
       11 15335 1 1 18 VAL HG22 H 66.578  15.790  15.612 1.00 . A A . 188 VAL HG22 1 1 
       11 15336 1 1 18 VAL HG23 H 66.057  16.334  17.206 1.00 . A A . 188 VAL HG23 1 1 
       11 15337 1 1 18 VAL N    N 69.511  18.172  17.141 1.00 . A A . 188 VAL N    1 1 
       11 15338 1 1 18 VAL O    O 66.751  18.643  19.282 1.00 . A A . 188 VAL O    1 1 
       11 15339 1 1 19 TRP C    C 67.997  17.233  21.545 1.00 . A A . 189 TRP C    1 1 
       11 15340 1 1 19 TRP CA   C 67.634  16.267  20.416 1.00 . A A . 189 TRP CA   1 1 
       11 15341 1 1 19 TRP CB   C 68.321  14.910  20.634 1.00 . A A . 189 TRP CB   1 1 
       11 15342 1 1 19 TRP CD1  C 67.041  14.637  22.806 1.00 . A A . 189 TRP CD1  1 1 
       11 15343 1 1 19 TRP CD2  C 69.109  13.757  22.899 1.00 . A A . 189 TRP CD2  1 1 
       11 15344 1 1 19 TRP CE2  C 68.519  13.539  24.166 1.00 . A A . 189 TRP CE2  1 1 
       11 15345 1 1 19 TRP CE3  C 70.422  13.295  22.690 1.00 . A A . 189 TRP CE3  1 1 
       11 15346 1 1 19 TRP CG   C 68.152  14.457  22.054 1.00 . A A . 189 TRP CG   1 1 
       11 15347 1 1 19 TRP CH2  C 70.509  12.434  24.967 1.00 . A A . 189 TRP CH2  1 1 
       11 15348 1 1 19 TRP CZ2  C 69.205  12.885  25.191 1.00 . A A . 189 TRP CZ2  1 1 
       11 15349 1 1 19 TRP CZ3  C 71.116  12.638  23.719 1.00 . A A . 189 TRP CZ3  1 1 
       11 15350 1 1 19 TRP H    H 68.684  16.334  18.543 1.00 . A A . 189 TRP H    1 1 
       11 15351 1 1 19 TRP HA   H 66.564  16.121  20.416 1.00 . A A . 189 TRP HA   1 1 
       11 15352 1 1 19 TRP HB2  H 67.884  14.179  19.971 1.00 . A A . 189 TRP HB2  1 1 
       11 15353 1 1 19 TRP HB3  H 69.375  15.006  20.413 1.00 . A A . 189 TRP HB3  1 1 
       11 15354 1 1 19 TRP HD1  H 66.134  15.126  22.483 1.00 . A A . 189 TRP HD1  1 1 
       11 15355 1 1 19 TRP HE1  H 66.610  14.092  24.796 1.00 . A A . 189 TRP HE1  1 1 
       11 15356 1 1 19 TRP HE3  H 70.897  13.447  21.733 1.00 . A A . 189 TRP HE3  1 1 
       11 15357 1 1 19 TRP HH2  H 71.050  11.928  25.753 1.00 . A A . 189 TRP HH2  1 1 
       11 15358 1 1 19 TRP HZ2  H 68.734  12.730  26.150 1.00 . A A . 189 TRP HZ2  1 1 
       11 15359 1 1 19 TRP HZ3  H 72.123  12.288  23.548 1.00 . A A . 189 TRP HZ3  1 1 
       11 15360 1 1 19 TRP N    N 68.039  16.825  19.094 1.00 . A A . 189 TRP N    1 1 
       11 15361 1 1 19 TRP NE1  N 67.258  14.093  24.060 1.00 . A A . 189 TRP NE1  1 1 
       11 15362 1 1 19 TRP O    O 67.245  17.401  22.484 1.00 . A A . 189 TRP O    1 1 
       11 15363 1 1 20 VAL C    C 68.673  19.976  22.632 1.00 . A A . 190 VAL C    1 1 
       11 15364 1 1 20 VAL CA   C 69.641  18.806  22.482 1.00 . A A . 190 VAL CA   1 1 
       11 15365 1 1 20 VAL CB   C 71.030  19.335  22.118 1.00 . A A . 190 VAL CB   1 1 
       11 15366 1 1 20 VAL CG1  C 71.538  20.259  23.227 1.00 . A A . 190 VAL CG1  1 1 
       11 15367 1 1 20 VAL CG2  C 71.993  18.157  21.960 1.00 . A A . 190 VAL CG2  1 1 
       11 15368 1 1 20 VAL H    H 69.738  17.669  20.660 1.00 . A A . 190 VAL H    1 1 
       11 15369 1 1 20 VAL HA   H 69.704  18.285  23.426 1.00 . A A . 190 VAL HA   1 1 
       11 15370 1 1 20 VAL HB   H 70.974  19.884  21.189 1.00 . A A . 190 VAL HB   1 1 
       11 15371 1 1 20 VAL HG11 H 72.554  20.557  23.010 1.00 . A A . 190 VAL HG11 1 1 
       11 15372 1 1 20 VAL HG12 H 71.511  19.735  24.171 1.00 . A A . 190 VAL HG12 1 1 
       11 15373 1 1 20 VAL HG13 H 70.911  21.136  23.284 1.00 . A A . 190 VAL HG13 1 1 
       11 15374 1 1 20 VAL HG21 H 71.687  17.554  21.121 1.00 . A A . 190 VAL HG21 1 1 
       11 15375 1 1 20 VAL HG22 H 71.979  17.557  22.858 1.00 . A A . 190 VAL HG22 1 1 
       11 15376 1 1 20 VAL HG23 H 72.994  18.528  21.791 1.00 . A A . 190 VAL HG23 1 1 
       11 15377 1 1 20 VAL N    N 69.170  17.851  21.437 1.00 . A A . 190 VAL N    1 1 
       11 15378 1 1 20 VAL O    O 68.411  20.425  23.730 1.00 . A A . 190 VAL O    1 1 
       11 15379 1 1 21 LYS C    C 65.966  21.268  22.368 1.00 . A A . 191 LYS C    1 1 
       11 15380 1 1 21 LYS CA   C 67.204  21.613  21.548 1.00 . A A . 191 LYS CA   1 1 
       11 15381 1 1 21 LYS CB   C 66.787  21.990  20.124 1.00 . A A . 191 LYS CB   1 1 
       11 15382 1 1 21 LYS CD   C 65.581  23.690  18.746 1.00 . A A . 191 LYS CD   1 1 
       11 15383 1 1 21 LYS CE   C 64.455  24.726  18.767 1.00 . A A . 191 LYS CE   1 1 
       11 15384 1 1 21 LYS CG   C 65.847  23.197  20.169 1.00 . A A . 191 LYS CG   1 1 
       11 15385 1 1 21 LYS H    H 68.402  20.069  20.649 1.00 . A A . 191 LYS H    1 1 
       11 15386 1 1 21 LYS HA   H 67.698  22.459  22.001 1.00 . A A . 191 LYS HA   1 1 
       11 15387 1 1 21 LYS HB2  H 67.666  22.238  19.545 1.00 . A A . 191 LYS HB2  1 1 
       11 15388 1 1 21 LYS HB3  H 66.277  21.156  19.665 1.00 . A A . 191 LYS HB3  1 1 
       11 15389 1 1 21 LYS HD2  H 66.478  24.142  18.349 1.00 . A A . 191 LYS HD2  1 1 
       11 15390 1 1 21 LYS HD3  H 65.290  22.858  18.123 1.00 . A A . 191 LYS HD3  1 1 
       11 15391 1 1 21 LYS HE2  H 63.562  24.278  19.180 1.00 . A A . 191 LYS HE2  1 1 
       11 15392 1 1 21 LYS HE3  H 64.749  25.567  19.377 1.00 . A A . 191 LYS HE3  1 1 
       11 15393 1 1 21 LYS HG2  H 64.914  22.909  20.632 1.00 . A A . 191 LYS HG2  1 1 
       11 15394 1 1 21 LYS HG3  H 66.306  23.989  20.743 1.00 . A A . 191 LYS HG3  1 1 
       11 15395 1 1 21 LYS HZ1  H 63.926  26.198  17.392 1.00 . A A . 191 LYS HZ1  1 1 
       11 15396 1 1 21 LYS HZ2  H 63.394  24.638  16.978 1.00 . A A . 191 LYS HZ2  1 1 
       11 15397 1 1 21 LYS HZ3  H 65.030  25.058  16.794 1.00 . A A . 191 LYS HZ3  1 1 
       11 15398 1 1 21 LYS N    N 68.153  20.465  21.510 1.00 . A A . 191 LYS N    1 1 
       11 15399 1 1 21 LYS NZ   N 64.180  25.190  17.378 1.00 . A A . 191 LYS NZ   1 1 
       11 15400 1 1 21 LYS O    O 65.472  22.085  23.119 1.00 . A A . 191 LYS O    1 1 
       11 15401 1 1 22 ARG C    C 64.538  19.674  24.479 1.00 . A A . 192 ARG C    1 1 
       11 15402 1 1 22 ARG CA   C 64.277  19.597  22.977 1.00 . A A . 192 ARG CA   1 1 
       11 15403 1 1 22 ARG CB   C 63.920  18.159  22.596 1.00 . A A . 192 ARG CB   1 1 
       11 15404 1 1 22 ARG CD   C 63.198  16.671  20.722 1.00 . A A . 192 ARG CD   1 1 
       11 15405 1 1 22 ARG CG   C 63.453  18.119  21.139 1.00 . A A . 192 ARG CG   1 1 
       11 15406 1 1 22 ARG CZ   C 61.490  14.944  21.088 1.00 . A A . 192 ARG CZ   1 1 
       11 15407 1 1 22 ARG H    H 65.919  19.418  21.601 1.00 . A A . 192 ARG H    1 1 
       11 15408 1 1 22 ARG HA   H 63.447  20.242  22.731 1.00 . A A . 192 ARG HA   1 1 
       11 15409 1 1 22 ARG HB2  H 64.789  17.528  22.714 1.00 . A A . 192 ARG HB2  1 1 
       11 15410 1 1 22 ARG HB3  H 63.126  17.802  23.235 1.00 . A A . 192 ARG HB3  1 1 
       11 15411 1 1 22 ARG HD2  H 63.085  16.622  19.649 1.00 . A A . 192 ARG HD2  1 1 
       11 15412 1 1 22 ARG HD3  H 64.038  16.059  21.020 1.00 . A A . 192 ARG HD3  1 1 
       11 15413 1 1 22 ARG HE   H 61.484  16.717  22.017 1.00 . A A . 192 ARG HE   1 1 
       11 15414 1 1 22 ARG HG2  H 62.541  18.690  21.037 1.00 . A A . 192 ARG HG2  1 1 
       11 15415 1 1 22 ARG HG3  H 64.217  18.544  20.505 1.00 . A A . 192 ARG HG3  1 1 
       11 15416 1 1 22 ARG HH11 H 62.937  14.527  19.769 1.00 . A A . 192 ARG HH11 1 1 
       11 15417 1 1 22 ARG HH12 H 61.759  13.279  20.008 1.00 . A A . 192 ARG HH12 1 1 
       11 15418 1 1 22 ARG HH21 H 59.936  15.084  22.342 1.00 . A A . 192 ARG HH21 1 1 
       11 15419 1 1 22 ARG HH22 H 60.058  13.596  21.465 1.00 . A A . 192 ARG HH22 1 1 
       11 15420 1 1 22 ARG N    N 65.479  20.040  22.217 1.00 . A A . 192 ARG N    1 1 
       11 15421 1 1 22 ARG NE   N 61.958  16.155  21.370 1.00 . A A . 192 ARG NE   1 1 
       11 15422 1 1 22 ARG NH1  N 62.111  14.191  20.221 1.00 . A A . 192 ARG NH1  1 1 
       11 15423 1 1 22 ARG NH2  N 60.411  14.507  21.677 1.00 . A A . 192 ARG NH2  1 1 
       11 15424 1 1 22 ARG O    O 63.679  20.068  25.243 1.00 . A A . 192 ARG O    1 1 
       11 15425 1 1 23 LYS C    C 66.040  20.729  26.878 1.00 . A A . 193 LYS C    1 1 
       11 15426 1 1 23 LYS CA   C 66.130  19.315  26.317 1.00 . A A . 193 LYS CA   1 1 
       11 15427 1 1 23 LYS CB   C 67.557  18.779  26.489 1.00 . A A . 193 LYS CB   1 1 
       11 15428 1 1 23 LYS CD   C 68.830  16.592  26.440 1.00 . A A . 193 LYS CD   1 1 
       11 15429 1 1 23 LYS CE   C 68.297  15.803  27.642 1.00 . A A . 193 LYS CE   1 1 
       11 15430 1 1 23 LYS CG   C 67.690  17.408  25.797 1.00 . A A . 193 LYS CG   1 1 
       11 15431 1 1 23 LYS H    H 66.394  18.979  24.213 1.00 . A A . 193 LYS H    1 1 
       11 15432 1 1 23 LYS HA   H 65.453  18.680  26.869 1.00 . A A . 193 LYS HA   1 1 
       11 15433 1 1 23 LYS HB2  H 68.254  19.476  26.045 1.00 . A A . 193 LYS HB2  1 1 
       11 15434 1 1 23 LYS HB3  H 67.774  18.676  27.541 1.00 . A A . 193 LYS HB3  1 1 
       11 15435 1 1 23 LYS HD2  H 69.231  15.903  25.711 1.00 . A A . 193 LYS HD2  1 1 
       11 15436 1 1 23 LYS HD3  H 69.616  17.258  26.770 1.00 . A A . 193 LYS HD3  1 1 
       11 15437 1 1 23 LYS HE2  H 69.115  15.301  28.138 1.00 . A A . 193 LYS HE2  1 1 
       11 15438 1 1 23 LYS HE3  H 67.816  16.478  28.334 1.00 . A A . 193 LYS HE3  1 1 
       11 15439 1 1 23 LYS HG2  H 66.759  16.864  25.889 1.00 . A A . 193 LYS HG2  1 1 
       11 15440 1 1 23 LYS HG3  H 67.910  17.559  24.750 1.00 . A A . 193 LYS HG3  1 1 
       11 15441 1 1 23 LYS HZ1  H 67.736  14.222  26.409 1.00 . A A . 193 LYS HZ1  1 1 
       11 15442 1 1 23 LYS HZ2  H 66.465  15.280  26.802 1.00 . A A . 193 LYS HZ2  1 1 
       11 15443 1 1 23 LYS HZ3  H 67.040  14.172  27.956 1.00 . A A . 193 LYS HZ3  1 1 
       11 15444 1 1 23 LYS N    N 65.744  19.288  24.878 1.00 . A A . 193 LYS N    1 1 
       11 15445 1 1 23 LYS NZ   N 67.310  14.793  27.167 1.00 . A A . 193 LYS NZ   1 1 
       11 15446 1 1 23 LYS O    O 65.615  20.927  27.998 1.00 . A A . 193 LYS O    1 1 
       11 15447 1 1 24 GLU C    C 67.277  23.320  27.768 1.00 . A A . 194 GLU C    1 1 
       11 15448 1 1 24 GLU CA   C 66.438  23.130  26.509 1.00 . A A . 194 GLU CA   1 1 
       11 15449 1 1 24 GLU CB   C 64.999  23.582  26.776 1.00 . A A . 194 GLU CB   1 1 
       11 15450 1 1 24 GLU CD   C 62.784  24.034  25.706 1.00 . A A . 194 GLU CD   1 1 
       11 15451 1 1 24 GLU CG   C 64.173  23.442  25.495 1.00 . A A . 194 GLU CG   1 1 
       11 15452 1 1 24 GLU H    H 66.802  21.477  25.186 1.00 . A A . 194 GLU H    1 1 
       11 15453 1 1 24 GLU HA   H 66.854  23.739  25.719 1.00 . A A . 194 GLU HA   1 1 
       11 15454 1 1 24 GLU HB2  H 64.566  22.971  27.554 1.00 . A A . 194 GLU HB2  1 1 
       11 15455 1 1 24 GLU HB3  H 65.001  24.615  27.089 1.00 . A A . 194 GLU HB3  1 1 
       11 15456 1 1 24 GLU HG2  H 64.668  23.967  24.691 1.00 . A A . 194 GLU HG2  1 1 
       11 15457 1 1 24 GLU HG3  H 64.082  22.398  25.240 1.00 . A A . 194 GLU HG3  1 1 
       11 15458 1 1 24 GLU N    N 66.462  21.703  26.077 1.00 . A A . 194 GLU N    1 1 
       11 15459 1 1 24 GLU O    O 67.837  22.376  28.289 1.00 . A A . 194 GLU O    1 1 
       11 15460 1 1 24 GLU OE1  O 62.392  24.182  26.852 1.00 . A A . 194 GLU OE1  1 1 
       11 15461 1 1 24 GLU OE2  O 62.131  24.328  24.718 1.00 . A A . 194 GLU OE2  1 1 
       11 15462 1 1 25 VAL C    C 67.760  26.218  30.044 1.00 . A A . 195 VAL C    1 1 
       11 15463 1 1 25 VAL CA   C 68.150  24.861  29.467 1.00 . A A . 195 VAL CA   1 1 
       11 15464 1 1 25 VAL CB   C 69.643  24.854  29.128 1.00 . A A . 195 VAL CB   1 1 
       11 15465 1 1 25 VAL CG1  C 69.915  25.840  27.989 1.00 . A A . 195 VAL CG1  1 1 
       11 15466 1 1 25 VAL CG2  C 70.452  25.267  30.361 1.00 . A A . 195 VAL CG2  1 1 
       11 15467 1 1 25 VAL H    H 66.885  25.283  27.781 1.00 . A A . 195 VAL H    1 1 
       11 15468 1 1 25 VAL HA   H 67.957  24.098  30.205 1.00 . A A . 195 VAL HA   1 1 
       11 15469 1 1 25 VAL HB   H 69.936  23.861  28.819 1.00 . A A . 195 VAL HB   1 1 
       11 15470 1 1 25 VAL HG11 H 69.579  26.825  28.277 1.00 . A A . 195 VAL HG11 1 1 
       11 15471 1 1 25 VAL HG12 H 69.382  25.523  27.104 1.00 . A A . 195 VAL HG12 1 1 
       11 15472 1 1 25 VAL HG13 H 70.974  25.866  27.782 1.00 . A A . 195 VAL HG13 1 1 
       11 15473 1 1 25 VAL HG21 H 71.495  25.041  30.198 1.00 . A A . 195 VAL HG21 1 1 
       11 15474 1 1 25 VAL HG22 H 70.096  24.722  31.223 1.00 . A A . 195 VAL HG22 1 1 
       11 15475 1 1 25 VAL HG23 H 70.336  26.327  30.532 1.00 . A A . 195 VAL HG23 1 1 
       11 15476 1 1 25 VAL N    N 67.355  24.558  28.243 1.00 . A A . 195 VAL N    1 1 
       11 15477 1 1 25 VAL O    O 67.327  27.099  29.329 1.00 . A A . 195 VAL O    1 1 
       11 15478 1 1 26 GLN C    C 68.760  28.609  31.983 1.00 . A A . 196 GLN C    1 1 
       11 15479 1 1 26 GLN CA   C 67.580  27.643  32.041 1.00 . A A . 196 GLN CA   1 1 
       11 15480 1 1 26 GLN CB   C 67.213  27.364  33.502 1.00 . A A . 196 GLN CB   1 1 
       11 15481 1 1 26 GLN CD   C 65.308  28.993  33.525 1.00 . A A . 196 GLN CD   1 1 
       11 15482 1 1 26 GLN CG   C 66.652  28.633  34.150 1.00 . A A . 196 GLN CG   1 1 
       11 15483 1 1 26 GLN H    H 68.278  25.617  31.881 1.00 . A A . 196 GLN H    1 1 
       11 15484 1 1 26 GLN HA   H 66.733  28.091  31.543 1.00 . A A . 196 GLN HA   1 1 
       11 15485 1 1 26 GLN HB2  H 66.469  26.582  33.541 1.00 . A A . 196 GLN HB2  1 1 
       11 15486 1 1 26 GLN HB3  H 68.094  27.049  34.039 1.00 . A A . 196 GLN HB3  1 1 
       11 15487 1 1 26 GLN HE21 H 65.926  30.756  32.857 1.00 . A A . 196 GLN HE21 1 1 
       11 15488 1 1 26 GLN HE22 H 64.308  30.376  32.510 1.00 . A A . 196 GLN HE22 1 1 
       11 15489 1 1 26 GLN HG2  H 66.520  28.465  35.208 1.00 . A A . 196 GLN HG2  1 1 
       11 15490 1 1 26 GLN HG3  H 67.344  29.450  34.000 1.00 . A A . 196 GLN HG3  1 1 
       11 15491 1 1 26 GLN N    N 67.923  26.364  31.356 1.00 . A A . 196 GLN N    1 1 
       11 15492 1 1 26 GLN NE2  N 65.169  30.137  32.913 1.00 . A A . 196 GLN NE2  1 1 
       11 15493 1 1 26 GLN O    O 69.878  28.241  32.279 1.00 . A A . 196 GLN O    1 1 
       11 15494 1 1 26 GLN OE1  O 64.372  28.219  33.594 1.00 . A A . 196 GLN OE1  1 1 
       11 15495 1 1 27 LYS C    C 70.030  31.298  32.883 1.00 . A A . 197 LYS C    1 1 
       11 15496 1 1 27 LYS CA   C 69.555  30.881  31.493 1.00 . A A . 197 LYS CA   1 1 
       11 15497 1 1 27 LYS CB   C 69.030  32.104  30.735 1.00 . A A . 197 LYS CB   1 1 
       11 15498 1 1 27 LYS CD   C 67.240  33.848  30.722 1.00 . A A . 197 LYS CD   1 1 
       11 15499 1 1 27 LYS CE   C 66.300  34.676  31.601 1.00 . A A . 197 LYS CE   1 1 
       11 15500 1 1 27 LYS CG   C 67.990  32.835  31.590 1.00 . A A . 197 LYS CG   1 1 
       11 15501 1 1 27 LYS H    H 67.563  30.089  31.363 1.00 . A A . 197 LYS H    1 1 
       11 15502 1 1 27 LYS HA   H 70.390  30.465  30.949 1.00 . A A . 197 LYS HA   1 1 
       11 15503 1 1 27 LYS HB2  H 69.851  32.772  30.519 1.00 . A A . 197 LYS HB2  1 1 
       11 15504 1 1 27 LYS HB3  H 68.572  31.786  29.811 1.00 . A A . 197 LYS HB3  1 1 
       11 15505 1 1 27 LYS HD2  H 67.950  34.502  30.236 1.00 . A A . 197 LYS HD2  1 1 
       11 15506 1 1 27 LYS HD3  H 66.662  33.324  29.975 1.00 . A A . 197 LYS HD3  1 1 
       11 15507 1 1 27 LYS HE2  H 66.881  35.258  32.302 1.00 . A A . 197 LYS HE2  1 1 
       11 15508 1 1 27 LYS HE3  H 65.716  35.338  30.980 1.00 . A A . 197 LYS HE3  1 1 
       11 15509 1 1 27 LYS HG2  H 67.290  32.120  31.996 1.00 . A A . 197 LYS HG2  1 1 
       11 15510 1 1 27 LYS HG3  H 68.487  33.354  32.397 1.00 . A A . 197 LYS HG3  1 1 
       11 15511 1 1 27 LYS HZ1  H 64.741  34.323  32.937 1.00 . A A . 197 LYS HZ1  1 1 
       11 15512 1 1 27 LYS HZ2  H 65.950  33.130  32.952 1.00 . A A . 197 LYS HZ2  1 1 
       11 15513 1 1 27 LYS HZ3  H 64.835  33.198  31.672 1.00 . A A . 197 LYS HZ3  1 1 
       11 15514 1 1 27 LYS N    N 68.484  29.849  31.592 1.00 . A A . 197 LYS N    1 1 
       11 15515 1 1 27 LYS NZ   N 65.387  33.762  32.347 1.00 . A A . 197 LYS NZ   1 1 
       11 15516 1 1 27 LYS O    O 69.552  30.796  33.880 1.00 . A A . 197 LYS O    1 1 
       11 15517 1 1 28 THR C    C 70.403  33.319  35.074 1.00 . A A . 198 THR C    1 1 
       11 15518 1 1 28 THR CA   C 71.518  32.719  34.223 1.00 . A A . 198 THR CA   1 1 
       11 15519 1 1 28 THR CB   C 72.597  33.777  33.973 1.00 . A A . 198 THR CB   1 1 
       11 15520 1 1 28 THR CG2  C 73.276  34.141  35.294 1.00 . A A . 198 THR CG2  1 1 
       11 15521 1 1 28 THR H    H 71.324  32.602  32.087 1.00 . A A . 198 THR H    1 1 
       11 15522 1 1 28 THR HA   H 71.958  31.888  34.756 1.00 . A A . 198 THR HA   1 1 
       11 15523 1 1 28 THR HB   H 72.145  34.660  33.549 1.00 . A A . 198 THR HB   1 1 
       11 15524 1 1 28 THR HG1  H 73.903  33.987  32.547 1.00 . A A . 198 THR HG1  1 1 
       11 15525 1 1 28 THR HG21 H 73.574  33.238  35.807 1.00 . A A . 198 THR HG21 1 1 
       11 15526 1 1 28 THR HG22 H 72.585  34.694  35.913 1.00 . A A . 198 THR HG22 1 1 
       11 15527 1 1 28 THR HG23 H 74.146  34.747  35.096 1.00 . A A . 198 THR HG23 1 1 
       11 15528 1 1 28 THR N    N 70.977  32.229  32.924 1.00 . A A . 198 THR N    1 1 
       11 15529 1 1 28 THR O    O 70.028  32.691  36.051 1.00 . A A . 198 THR O    1 1 
       11 15530 1 1 28 THR OXT  O 69.939  34.394  34.734 1.00 . A A . 198 THR OXT  1 1 
       11 15531 1 1 28 THR OG1  O 73.563  33.257  33.070 1.00 . A A . 198 THR OG1  1 1 
       11 15532 2 1  1 ARG C    C 76.664  -4.480  -1.619 1.00 . B B . 171 ARG C    1 1 
       11 15533 2 1  1 ARG CA   C 77.126  -4.793  -3.041 1.00 . B B . 171 ARG CA   1 1 
       11 15534 2 1  1 ARG CB   C 77.021  -6.301  -3.323 1.00 . B B . 171 ARG CB   1 1 
       11 15535 2 1  1 ARG CD   C 76.928  -8.045  -5.134 1.00 . B B . 171 ARG CD   1 1 
       11 15536 2 1  1 ARG CG   C 76.912  -6.541  -4.835 1.00 . B B . 171 ARG CG   1 1 
       11 15537 2 1  1 ARG CZ   C 74.955  -8.227  -6.583 1.00 . B B . 171 ARG CZ   1 1 
       11 15538 2 1  1 ARG H1   H 79.108  -4.713  -2.407 1.00 . B B . 171 ARG H1   1 1 
       11 15539 2 1  1 ARG H2   H 78.585  -3.319  -3.225 1.00 . B B . 171 ARG H2   1 1 
       11 15540 2 1  1 ARG H3   H 78.924  -4.740  -4.093 1.00 . B B . 171 ARG H3   1 1 
       11 15541 2 1  1 ARG HA   H 76.506  -4.249  -3.741 1.00 . B B . 171 ARG HA   1 1 
       11 15542 2 1  1 ARG HB2  H 77.899  -6.800  -2.941 1.00 . B B . 171 ARG HB2  1 1 
       11 15543 2 1  1 ARG HB3  H 76.142  -6.700  -2.836 1.00 . B B . 171 ARG HB3  1 1 
       11 15544 2 1  1 ARG HD2  H 77.950  -8.394  -5.168 1.00 . B B . 171 ARG HD2  1 1 
       11 15545 2 1  1 ARG HD3  H 76.396  -8.576  -4.357 1.00 . B B . 171 ARG HD3  1 1 
       11 15546 2 1  1 ARG HE   H 76.825  -8.548  -7.221 1.00 . B B . 171 ARG HE   1 1 
       11 15547 2 1  1 ARG HG2  H 75.989  -6.113  -5.198 1.00 . B B . 171 ARG HG2  1 1 
       11 15548 2 1  1 ARG HG3  H 77.746  -6.068  -5.334 1.00 . B B . 171 ARG HG3  1 1 
       11 15549 2 1  1 ARG HH11 H 74.638  -7.734  -4.670 1.00 . B B . 171 ARG HH11 1 1 
       11 15550 2 1  1 ARG HH12 H 73.220  -7.853  -5.657 1.00 . B B . 171 ARG HH12 1 1 
       11 15551 2 1  1 ARG HH21 H 74.972  -8.701  -8.528 1.00 . B B . 171 ARG HH21 1 1 
       11 15552 2 1  1 ARG HH22 H 73.410  -8.393  -7.845 1.00 . B B . 171 ARG HH22 1 1 
       11 15553 2 1  1 ARG N    N 78.543  -4.358  -3.204 1.00 . B B . 171 ARG N    1 1 
       11 15554 2 1  1 ARG NE   N 76.275  -8.311  -6.447 1.00 . B B . 171 ARG NE   1 1 
       11 15555 2 1  1 ARG NH1  N 74.213  -7.913  -5.556 1.00 . B B . 171 ARG NH1  1 1 
       11 15556 2 1  1 ARG NH2  N 74.403  -8.459  -7.742 1.00 . B B . 171 ARG NH2  1 1 
       11 15557 2 1  1 ARG O    O 76.717  -5.323  -0.746 1.00 . B B . 171 ARG O    1 1 
       11 15558 2 1  2 SER C    C 74.707  -1.680  -0.234 1.00 . B B . 172 SER C    1 1 
       11 15559 2 1  2 SER CA   C 75.723  -2.807  -0.079 1.00 . B B . 172 SER CA   1 1 
       11 15560 2 1  2 SER CB   C 76.900  -2.324   0.769 1.00 . B B . 172 SER CB   1 1 
       11 15561 2 1  2 SER H    H 76.191  -2.616  -2.165 1.00 . B B . 172 SER H    1 1 
       11 15562 2 1  2 SER HA   H 75.249  -3.642   0.417 1.00 . B B . 172 SER HA   1 1 
       11 15563 2 1  2 SER HB2  H 76.532  -1.802   1.637 1.00 . B B . 172 SER HB2  1 1 
       11 15564 2 1  2 SER HB3  H 77.488  -3.176   1.085 1.00 . B B . 172 SER HB3  1 1 
       11 15565 2 1  2 SER HG   H 78.510  -1.270   0.482 1.00 . B B . 172 SER HG   1 1 
       11 15566 2 1  2 SER N    N 76.208  -3.248  -1.417 1.00 . B B . 172 SER N    1 1 
       11 15567 2 1  2 SER O    O 74.563  -1.122  -1.303 1.00 . B B . 172 SER O    1 1 
       11 15568 2 1  2 SER OG   O 77.701  -1.439  -0.005 1.00 . B B . 172 SER OG   1 1 
       11 15569 2 1  3 ASN C    C 73.647   1.089   0.689 1.00 . B B . 173 ASN C    1 1 
       11 15570 2 1  3 ASN CA   C 72.981  -0.278   0.812 1.00 . B B . 173 ASN CA   1 1 
       11 15571 2 1  3 ASN CB   C 72.127  -0.322   2.082 1.00 . B B . 173 ASN CB   1 1 
       11 15572 2 1  3 ASN CG   C 71.260  -1.576   2.083 1.00 . B B . 173 ASN CG   1 1 
       11 15573 2 1  3 ASN H    H 74.160  -1.848   1.686 1.00 . B B . 173 ASN H    1 1 
       11 15574 2 1  3 ASN HA   H 72.342  -0.433  -0.045 1.00 . B B . 173 ASN HA   1 1 
       11 15575 2 1  3 ASN HB2  H 72.774  -0.331   2.948 1.00 . B B . 173 ASN HB2  1 1 
       11 15576 2 1  3 ASN HB3  H 71.493   0.551   2.118 1.00 . B B . 173 ASN HB3  1 1 
       11 15577 2 1  3 ASN HD21 H 69.670  -0.655   1.329 1.00 . B B . 173 ASN HD21 1 1 
       11 15578 2 1  3 ASN HD22 H 69.465  -2.309   1.656 1.00 . B B . 173 ASN HD22 1 1 
       11 15579 2 1  3 ASN N    N 74.004  -1.361   0.849 1.00 . B B . 173 ASN N    1 1 
       11 15580 2 1  3 ASN ND2  N 70.030  -1.508   1.653 1.00 . B B . 173 ASN ND2  1 1 
       11 15581 2 1  3 ASN O    O 73.443   1.958   1.513 1.00 . B B . 173 ASN O    1 1 
       11 15582 2 1  3 ASN OD1  O 71.711  -2.633   2.478 1.00 . B B . 173 ASN OD1  1 1 
       11 15583 2 1  4 LEU C    C 74.160   3.686  -0.753 1.00 . B B . 174 LEU C    1 1 
       11 15584 2 1  4 LEU CA   C 75.153   2.547  -0.594 1.00 . B B . 174 LEU CA   1 1 
       11 15585 2 1  4 LEU CB   C 76.033   2.450  -1.843 1.00 . B B . 174 LEU CB   1 1 
       11 15586 2 1  4 LEU CD1  C 77.795   1.118  -3.013 1.00 . B B . 174 LEU CD1  1 1 
       11 15587 2 1  4 LEU CD2  C 77.944   1.467  -0.531 1.00 . B B . 174 LEU CD2  1 1 
       11 15588 2 1  4 LEU CG   C 76.986   1.254  -1.719 1.00 . B B . 174 LEU CG   1 1 
       11 15589 2 1  4 LEU H    H 74.570   0.519  -0.992 1.00 . B B . 174 LEU H    1 1 
       11 15590 2 1  4 LEU HA   H 75.775   2.761   0.256 1.00 . B B . 174 LEU HA   1 1 
       11 15591 2 1  4 LEU HB2  H 75.407   2.321  -2.714 1.00 . B B . 174 LEU HB2  1 1 
       11 15592 2 1  4 LEU HB3  H 76.609   3.356  -1.947 1.00 . B B . 174 LEU HB3  1 1 
       11 15593 2 1  4 LEU HD11 H 77.145   0.795  -3.812 1.00 . B B . 174 LEU HD11 1 1 
       11 15594 2 1  4 LEU HD12 H 78.581   0.391  -2.870 1.00 . B B . 174 LEU HD12 1 1 
       11 15595 2 1  4 LEU HD13 H 78.230   2.074  -3.267 1.00 . B B . 174 LEU HD13 1 1 
       11 15596 2 1  4 LEU HD21 H 77.454   1.168   0.383 1.00 . B B . 174 LEU HD21 1 1 
       11 15597 2 1  4 LEU HD22 H 78.219   2.511  -0.467 1.00 . B B . 174 LEU HD22 1 1 
       11 15598 2 1  4 LEU HD23 H 78.835   0.871  -0.670 1.00 . B B . 174 LEU HD23 1 1 
       11 15599 2 1  4 LEU HG   H 76.411   0.352  -1.561 1.00 . B B . 174 LEU HG   1 1 
       11 15600 2 1  4 LEU N    N 74.446   1.257  -0.360 1.00 . B B . 174 LEU N    1 1 
       11 15601 2 1  4 LEU O    O 74.384   4.772  -0.275 1.00 . B B . 174 LEU O    1 1 
       11 15602 2 1  5 GLY C    C 71.452   4.997  -0.354 1.00 . B B . 175 GLY C    1 1 
       11 15603 2 1  5 GLY CA   C 72.037   4.468  -1.672 1.00 . B B . 175 GLY CA   1 1 
       11 15604 2 1  5 GLY H    H 72.939   2.528  -1.822 1.00 . B B . 175 GLY H    1 1 
       11 15605 2 1  5 GLY HA2  H 72.492   5.293  -2.206 1.00 . B B . 175 GLY HA2  1 1 
       11 15606 2 1  5 GLY HA3  H 71.240   4.059  -2.281 1.00 . B B . 175 GLY HA3  1 1 
       11 15607 2 1  5 GLY N    N 73.069   3.423  -1.446 1.00 . B B . 175 GLY N    1 1 
       11 15608 2 1  5 GLY O    O 71.175   6.171  -0.240 1.00 . B B . 175 GLY O    1 1 
       11 15609 2 1  6 TRP C    C 71.418   5.618   2.663 1.00 . B B . 176 TRP C    1 1 
       11 15610 2 1  6 TRP CA   C 70.597   4.559   1.910 1.00 . B B . 176 TRP CA   1 1 
       11 15611 2 1  6 TRP CB   C 70.397   3.349   2.824 1.00 . B B . 176 TRP CB   1 1 
       11 15612 2 1  6 TRP CD1  C 69.974   4.183   5.175 1.00 . B B . 176 TRP CD1  1 1 
       11 15613 2 1  6 TRP CD2  C 68.074   3.713   4.067 1.00 . B B . 176 TRP CD2  1 1 
       11 15614 2 1  6 TRP CE2  C 67.692   4.164   5.352 1.00 . B B . 176 TRP CE2  1 1 
       11 15615 2 1  6 TRP CE3  C 67.059   3.350   3.163 1.00 . B B . 176 TRP CE3  1 1 
       11 15616 2 1  6 TRP CG   C 69.528   3.734   3.978 1.00 . B B . 176 TRP CG   1 1 
       11 15617 2 1  6 TRP CH2  C 65.356   3.887   4.817 1.00 . B B . 176 TRP CH2  1 1 
       11 15618 2 1  6 TRP CZ2  C 66.352   4.253   5.728 1.00 . B B . 176 TRP CZ2  1 1 
       11 15619 2 1  6 TRP CZ3  C 65.709   3.437   3.537 1.00 . B B . 176 TRP CZ3  1 1 
       11 15620 2 1  6 TRP H    H 71.421   3.164   0.492 1.00 . B B . 176 TRP H    1 1 
       11 15621 2 1  6 TRP HA   H 69.627   4.979   1.691 1.00 . B B . 176 TRP HA   1 1 
       11 15622 2 1  6 TRP HB2  H 69.924   2.552   2.268 1.00 . B B . 176 TRP HB2  1 1 
       11 15623 2 1  6 TRP HB3  H 71.355   3.012   3.190 1.00 . B B . 176 TRP HB3  1 1 
       11 15624 2 1  6 TRP HD1  H 71.010   4.319   5.449 1.00 . B B . 176 TRP HD1  1 1 
       11 15625 2 1  6 TRP HE1  H 68.936   4.772   6.911 1.00 . B B . 176 TRP HE1  1 1 
       11 15626 2 1  6 TRP HE3  H 67.322   3.001   2.175 1.00 . B B . 176 TRP HE3  1 1 
       11 15627 2 1  6 TRP HH2  H 64.315   3.953   5.100 1.00 . B B . 176 TRP HH2  1 1 
       11 15628 2 1  6 TRP HZ2  H 66.085   4.600   6.715 1.00 . B B . 176 TRP HZ2  1 1 
       11 15629 2 1  6 TRP HZ3  H 64.938   3.156   2.836 1.00 . B B . 176 TRP HZ3  1 1 
       11 15630 2 1  6 TRP N    N 71.218   4.116   0.625 1.00 . B B . 176 TRP N    1 1 
       11 15631 2 1  6 TRP NE1  N 68.886   4.438   5.990 1.00 . B B . 176 TRP NE1  1 1 
       11 15632 2 1  6 TRP O    O 70.848   6.539   3.212 1.00 . B B . 176 TRP O    1 1 
       11 15633 2 1  7 LEU C    C 73.366   7.902   2.852 1.00 . B B . 177 LEU C    1 1 
       11 15634 2 1  7 LEU CA   C 73.564   6.510   3.440 1.00 . B B . 177 LEU CA   1 1 
       11 15635 2 1  7 LEU CB   C 75.057   6.132   3.459 1.00 . B B . 177 LEU CB   1 1 
       11 15636 2 1  7 LEU CD1  C 76.462   7.658   1.985 1.00 . B B . 177 LEU CD1  1 1 
       11 15637 2 1  7 LEU CD2  C 76.723   5.192   1.797 1.00 . B B . 177 LEU CD2  1 1 
       11 15638 2 1  7 LEU CG   C 75.714   6.319   2.061 1.00 . B B . 177 LEU CG   1 1 
       11 15639 2 1  7 LEU H    H 73.185   4.737   2.254 1.00 . B B . 177 LEU H    1 1 
       11 15640 2 1  7 LEU HA   H 73.211   6.531   4.463 1.00 . B B . 177 LEU HA   1 1 
       11 15641 2 1  7 LEU HB2  H 75.560   6.755   4.185 1.00 . B B . 177 LEU HB2  1 1 
       11 15642 2 1  7 LEU HB3  H 75.143   5.100   3.770 1.00 . B B . 177 LEU HB3  1 1 
       11 15643 2 1  7 LEU HD11 H 77.309   7.633   2.651 1.00 . B B . 177 LEU HD11 1 1 
       11 15644 2 1  7 LEU HD12 H 75.804   8.463   2.268 1.00 . B B . 177 LEU HD12 1 1 
       11 15645 2 1  7 LEU HD13 H 76.808   7.819   0.973 1.00 . B B . 177 LEU HD13 1 1 
       11 15646 2 1  7 LEU HD21 H 76.245   4.238   1.942 1.00 . B B . 177 LEU HD21 1 1 
       11 15647 2 1  7 LEU HD22 H 77.553   5.284   2.482 1.00 . B B . 177 LEU HD22 1 1 
       11 15648 2 1  7 LEU HD23 H 77.085   5.263   0.782 1.00 . B B . 177 LEU HD23 1 1 
       11 15649 2 1  7 LEU HG   H 74.957   6.300   1.300 1.00 . B B . 177 LEU HG   1 1 
       11 15650 2 1  7 LEU N    N 72.748   5.492   2.700 1.00 . B B . 177 LEU N    1 1 
       11 15651 2 1  7 LEU O    O 73.260   8.871   3.568 1.00 . B B . 177 LEU O    1 1 
       11 15652 2 1  8 SER C    C 71.800   9.945   1.248 1.00 . B B . 178 SER C    1 1 
       11 15653 2 1  8 SER CA   C 73.115   9.276   0.826 1.00 . B B . 178 SER CA   1 1 
       11 15654 2 1  8 SER CB   C 73.192   9.081  -0.695 1.00 . B B . 178 SER CB   1 1 
       11 15655 2 1  8 SER H    H 73.399   7.143   1.010 1.00 . B B . 178 SER H    1 1 
       11 15656 2 1  8 SER HA   H 73.920   9.927   1.124 1.00 . B B . 178 SER HA   1 1 
       11 15657 2 1  8 SER HB2  H 72.802   9.948  -1.198 1.00 . B B . 178 SER HB2  1 1 
       11 15658 2 1  8 SER HB3  H 74.234   8.945  -0.984 1.00 . B B . 178 SER HB3  1 1 
       11 15659 2 1  8 SER HG   H 71.734   8.234  -1.659 1.00 . B B . 178 SER HG   1 1 
       11 15660 2 1  8 SER N    N 73.305   7.972   1.534 1.00 . B B . 178 SER N    1 1 
       11 15661 2 1  8 SER O    O 71.733  11.134   1.400 1.00 . B B . 178 SER O    1 1 
       11 15662 2 1  8 SER OG   O 72.432   7.944  -1.067 1.00 . B B . 178 SER OG   1 1 
       11 15663 2 1  9 LEU C    C 69.461  10.409   3.194 1.00 . B B . 179 LEU C    1 1 
       11 15664 2 1  9 LEU CA   C 69.416   9.681   1.830 1.00 . B B . 179 LEU CA   1 1 
       11 15665 2 1  9 LEU CB   C 68.386   8.527   1.880 1.00 . B B . 179 LEU CB   1 1 
       11 15666 2 1  9 LEU CD1  C 68.676   7.787  -0.506 1.00 . B B . 179 LEU CD1  1 1 
       11 15667 2 1  9 LEU CD2  C 66.525   7.369   0.680 1.00 . B B . 179 LEU CD2  1 1 
       11 15668 2 1  9 LEU CG   C 67.689   8.348   0.520 1.00 . B B . 179 LEU CG   1 1 
       11 15669 2 1  9 LEU H    H 70.867   8.194   1.269 1.00 . B B . 179 LEU H    1 1 
       11 15670 2 1  9 LEU HA   H 69.102  10.407   1.094 1.00 . B B . 179 LEU HA   1 1 
       11 15671 2 1  9 LEU HB2  H 68.896   7.611   2.138 1.00 . B B . 179 LEU HB2  1 1 
       11 15672 2 1  9 LEU HB3  H 67.637   8.737   2.632 1.00 . B B . 179 LEU HB3  1 1 
       11 15673 2 1  9 LEU HD11 H 69.579   8.376  -0.500 1.00 . B B . 179 LEU HD11 1 1 
       11 15674 2 1  9 LEU HD12 H 68.231   7.822  -1.489 1.00 . B B . 179 LEU HD12 1 1 
       11 15675 2 1  9 LEU HD13 H 68.909   6.764  -0.254 1.00 . B B . 179 LEU HD13 1 1 
       11 15676 2 1  9 LEU HD21 H 66.870   6.480   1.187 1.00 . B B . 179 LEU HD21 1 1 
       11 15677 2 1  9 LEU HD22 H 66.141   7.102  -0.294 1.00 . B B . 179 LEU HD22 1 1 
       11 15678 2 1  9 LEU HD23 H 65.742   7.834   1.261 1.00 . B B . 179 LEU HD23 1 1 
       11 15679 2 1  9 LEU HG   H 67.312   9.300   0.173 1.00 . B B . 179 LEU HG   1 1 
       11 15680 2 1  9 LEU N    N 70.760   9.157   1.418 1.00 . B B . 179 LEU N    1 1 
       11 15681 2 1  9 LEU O    O 68.739  11.364   3.402 1.00 . B B . 179 LEU O    1 1 
       11 15682 2 1 10 LEU C    C 70.703  11.899   5.653 1.00 . B B . 180 LEU C    1 1 
       11 15683 2 1 10 LEU CA   C 70.278  10.425   5.538 1.00 . B B . 180 LEU CA   1 1 
       11 15684 2 1 10 LEU CB   C 71.230   9.579   6.390 1.00 . B B . 180 LEU CB   1 1 
       11 15685 2 1 10 LEU CD1  C 69.580   9.327   8.303 1.00 . B B . 180 LEU CD1  1 1 
       11 15686 2 1 10 LEU CD2  C 72.060   9.156   8.707 1.00 . B B . 180 LEU CD2  1 1 
       11 15687 2 1 10 LEU CG   C 70.974   9.847   7.878 1.00 . B B . 180 LEU CG   1 1 
       11 15688 2 1 10 LEU H    H 70.741   9.068   3.931 1.00 . B B . 180 LEU H    1 1 
       11 15689 2 1 10 LEU HA   H 69.289  10.333   5.947 1.00 . B B . 180 LEU HA   1 1 
       11 15690 2 1 10 LEU HB2  H 71.079   8.532   6.179 1.00 . B B . 180 LEU HB2  1 1 
       11 15691 2 1 10 LEU HB3  H 72.253   9.849   6.161 1.00 . B B . 180 LEU HB3  1 1 
       11 15692 2 1 10 LEU HD11 H 68.850  10.112   8.179 1.00 . B B . 180 LEU HD11 1 1 
       11 15693 2 1 10 LEU HD12 H 69.598   9.029   9.342 1.00 . B B . 180 LEU HD12 1 1 
       11 15694 2 1 10 LEU HD13 H 69.302   8.478   7.695 1.00 . B B . 180 LEU HD13 1 1 
       11 15695 2 1 10 LEU HD21 H 72.296   8.193   8.278 1.00 . B B . 180 LEU HD21 1 1 
       11 15696 2 1 10 LEU HD22 H 71.703   9.020   9.715 1.00 . B B . 180 LEU HD22 1 1 
       11 15697 2 1 10 LEU HD23 H 72.946   9.776   8.718 1.00 . B B . 180 LEU HD23 1 1 
       11 15698 2 1 10 LEU HG   H 71.028  10.908   8.051 1.00 . B B . 180 LEU HG   1 1 
       11 15699 2 1 10 LEU N    N 70.236   9.881   4.136 1.00 . B B . 180 LEU N    1 1 
       11 15700 2 1 10 LEU O    O 70.199  12.583   6.495 1.00 . B B . 180 LEU O    1 1 
       11 15701 2 1 11 LEU C    C 71.055  14.854   4.689 1.00 . B B . 181 LEU C    1 1 
       11 15702 2 1 11 LEU CA   C 72.146  13.791   4.975 1.00 . B B . 181 LEU CA   1 1 
       11 15703 2 1 11 LEU CB   C 73.377  14.058   4.067 1.00 . B B . 181 LEU CB   1 1 
       11 15704 2 1 11 LEU CD1  C 72.607  13.987   1.642 1.00 . B B . 181 LEU CD1  1 1 
       11 15705 2 1 11 LEU CD2  C 74.733  12.847   2.324 1.00 . B B . 181 LEU CD2  1 1 
       11 15706 2 1 11 LEU CG   C 73.319  13.212   2.768 1.00 . B B . 181 LEU CG   1 1 
       11 15707 2 1 11 LEU H    H 72.087  11.750   4.243 1.00 . B B . 181 LEU H    1 1 
       11 15708 2 1 11 LEU HA   H 72.460  13.943   6.000 1.00 . B B . 181 LEU HA   1 1 
       11 15709 2 1 11 LEU HB2  H 73.412  15.111   3.806 1.00 . B B . 181 LEU HB2  1 1 
       11 15710 2 1 11 LEU HB3  H 74.272  13.820   4.624 1.00 . B B . 181 LEU HB3  1 1 
       11 15711 2 1 11 LEU HD11 H 73.303  14.631   1.137 1.00 . B B . 181 LEU HD11 1 1 
       11 15712 2 1 11 LEU HD12 H 71.818  14.575   2.059 1.00 . B B . 181 LEU HD12 1 1 
       11 15713 2 1 11 LEU HD13 H 72.188  13.298   0.934 1.00 . B B . 181 LEU HD13 1 1 
       11 15714 2 1 11 LEU HD21 H 74.677  12.055   1.609 1.00 . B B . 181 LEU HD21 1 1 
       11 15715 2 1 11 LEU HD22 H 75.300  12.513   3.171 1.00 . B B . 181 LEU HD22 1 1 
       11 15716 2 1 11 LEU HD23 H 75.207  13.707   1.884 1.00 . B B . 181 LEU HD23 1 1 
       11 15717 2 1 11 LEU HG   H 72.785  12.310   2.949 1.00 . B B . 181 LEU HG   1 1 
       11 15718 2 1 11 LEU N    N 71.665  12.356   4.880 1.00 . B B . 181 LEU N    1 1 
       11 15719 2 1 11 LEU O    O 71.083  15.915   5.266 1.00 . B B . 181 LEU O    1 1 
       11 15720 2 1 12 LEU C    C 68.207  16.149   4.364 1.00 . B B . 182 LEU C    1 1 
       11 15721 2 1 12 LEU CA   C 69.180  15.659   3.259 1.00 . B B . 182 LEU CA   1 1 
       11 15722 2 1 12 LEU CB   C 68.400  15.151   1.983 1.00 . B B . 182 LEU CB   1 1 
       11 15723 2 1 12 LEU CD1  C 66.310  16.601   2.144 1.00 . B B . 182 LEU CD1  1 1 
       11 15724 2 1 12 LEU CD2  C 66.232  14.343   1.012 1.00 . B B . 182 LEU CD2  1 1 
       11 15725 2 1 12 LEU CG   C 66.859  15.154   2.159 1.00 . B B . 182 LEU CG   1 1 
       11 15726 2 1 12 LEU H    H 70.289  13.770   3.203 1.00 . B B . 182 LEU H    1 1 
       11 15727 2 1 12 LEU HA   H 69.750  16.523   2.964 1.00 . B B . 182 LEU HA   1 1 
       11 15728 2 1 12 LEU HB2  H 68.640  15.790   1.145 1.00 . B B . 182 LEU HB2  1 1 
       11 15729 2 1 12 LEU HB3  H 68.713  14.149   1.739 1.00 . B B . 182 LEU HB3  1 1 
       11 15730 2 1 12 LEU HD11 H 65.776  16.791   1.223 1.00 . B B . 182 LEU HD11 1 1 
       11 15731 2 1 12 LEU HD12 H 67.121  17.308   2.231 1.00 . B B . 182 LEU HD12 1 1 
       11 15732 2 1 12 LEU HD13 H 65.636  16.729   2.978 1.00 . B B . 182 LEU HD13 1 1 
       11 15733 2 1 12 LEU HD21 H 66.671  14.646   0.073 1.00 . B B . 182 LEU HD21 1 1 
       11 15734 2 1 12 LEU HD22 H 65.167  14.522   0.985 1.00 . B B . 182 LEU HD22 1 1 
       11 15735 2 1 12 LEU HD23 H 66.415  13.291   1.173 1.00 . B B . 182 LEU HD23 1 1 
       11 15736 2 1 12 LEU HG   H 66.595  14.687   3.095 1.00 . B B . 182 LEU HG   1 1 
       11 15737 2 1 12 LEU N    N 70.190  14.606   3.708 1.00 . B B . 182 LEU N    1 1 
       11 15738 2 1 12 LEU O    O 67.895  17.320   4.395 1.00 . B B . 182 LEU O    1 1 
       11 15739 2 1 13 PRO C    C 67.325  16.490   7.543 1.00 . B B . 183 PRO C    1 1 
       11 15740 2 1 13 PRO CA   C 66.744  15.719   6.309 1.00 . B B . 183 PRO CA   1 1 
       11 15741 2 1 13 PRO CB   C 66.119  14.370   6.755 1.00 . B B . 183 PRO CB   1 1 
       11 15742 2 1 13 PRO CD   C 67.924  13.879   5.258 1.00 . B B . 183 PRO CD   1 1 
       11 15743 2 1 13 PRO CG   C 66.582  13.362   5.746 1.00 . B B . 183 PRO CG   1 1 
       11 15744 2 1 13 PRO HA   H 65.964  16.319   5.871 1.00 . B B . 183 PRO HA   1 1 
       11 15745 2 1 13 PRO HB2  H 66.472  14.098   7.744 1.00 . B B . 183 PRO HB2  1 1 
       11 15746 2 1 13 PRO HB3  H 65.039  14.429   6.753 1.00 . B B . 183 PRO HB3  1 1 
       11 15747 2 1 13 PRO HD2  H 68.681  13.647   5.957 1.00 . B B . 183 PRO HD2  1 1 
       11 15748 2 1 13 PRO HD3  H 68.157  13.501   4.278 1.00 . B B . 183 PRO HD3  1 1 
       11 15749 2 1 13 PRO HG2  H 66.696  12.388   6.207 1.00 . B B . 183 PRO HG2  1 1 
       11 15750 2 1 13 PRO HG3  H 65.892  13.309   4.918 1.00 . B B . 183 PRO HG3  1 1 
       11 15751 2 1 13 PRO N    N 67.703  15.310   5.221 1.00 . B B . 183 PRO N    1 1 
       11 15752 2 1 13 PRO O    O 66.574  17.208   8.172 1.00 . B B . 183 PRO O    1 1 
       11 15753 2 1 14 ILE C    C 69.192  18.623   8.926 1.00 . B B . 184 ILE C    1 1 
       11 15754 2 1 14 ILE CA   C 69.093  17.099   9.152 1.00 . B B . 184 ILE CA   1 1 
       11 15755 2 1 14 ILE CB   C 70.418  16.541   9.742 1.00 . B B . 184 ILE CB   1 1 
       11 15756 2 1 14 ILE CD1  C 70.466  14.399   8.387 1.00 . B B . 184 ILE CD1  1 1 
       11 15757 2 1 14 ILE CG1  C 70.399  15.005   9.789 1.00 . B B . 184 ILE CG1  1 1 
       11 15758 2 1 14 ILE CG2  C 70.561  17.050  11.188 1.00 . B B . 184 ILE CG2  1 1 
       11 15759 2 1 14 ILE H    H 69.246  15.774   7.447 1.00 . B B . 184 ILE H    1 1 
       11 15760 2 1 14 ILE HA   H 68.327  16.953   9.904 1.00 . B B . 184 ILE HA   1 1 
       11 15761 2 1 14 ILE HB   H 71.270  16.869   9.161 1.00 . B B . 184 ILE HB   1 1 
       11 15762 2 1 14 ILE HD11 H 69.473  14.111   8.082 1.00 . B B . 184 ILE HD11 1 1 
       11 15763 2 1 14 ILE HD12 H 71.102  13.527   8.414 1.00 . B B . 184 ILE HD12 1 1 
       11 15764 2 1 14 ILE HD13 H 70.872  15.113   7.684 1.00 . B B . 184 ILE HD13 1 1 
       11 15765 2 1 14 ILE HG12 H 71.255  14.666  10.358 1.00 . B B . 184 ILE HG12 1 1 
       11 15766 2 1 14 ILE HG13 H 69.494  14.676  10.278 1.00 . B B . 184 ILE HG13 1 1 
       11 15767 2 1 14 ILE HG21 H 70.238  18.076  11.256 1.00 . B B . 184 ILE HG21 1 1 
       11 15768 2 1 14 ILE HG22 H 71.585  16.979  11.487 1.00 . B B . 184 ILE HG22 1 1 
       11 15769 2 1 14 ILE HG23 H 69.954  16.446  11.849 1.00 . B B . 184 ILE HG23 1 1 
       11 15770 2 1 14 ILE N    N 68.621  16.349   7.933 1.00 . B B . 184 ILE N    1 1 
       11 15771 2 1 14 ILE O    O 68.933  19.386   9.835 1.00 . B B . 184 ILE O    1 1 
       11 15772 2 1 15 PRO C    C 68.355  21.277   7.684 1.00 . B B . 185 PRO C    1 1 
       11 15773 2 1 15 PRO CA   C 69.679  20.543   7.460 1.00 . B B . 185 PRO CA   1 1 
       11 15774 2 1 15 PRO CB   C 70.104  20.624   5.975 1.00 . B B . 185 PRO CB   1 1 
       11 15775 2 1 15 PRO CD   C 69.884  18.262   6.578 1.00 . B B . 185 PRO CD   1 1 
       11 15776 2 1 15 PRO CG   C 70.520  19.237   5.574 1.00 . B B . 185 PRO CG   1 1 
       11 15777 2 1 15 PRO HA   H 70.449  20.973   8.082 1.00 . B B . 185 PRO HA   1 1 
       11 15778 2 1 15 PRO HB2  H 69.273  20.957   5.361 1.00 . B B . 185 PRO HB2  1 1 
       11 15779 2 1 15 PRO HB3  H 70.936  21.309   5.860 1.00 . B B . 185 PRO HB3  1 1 
       11 15780 2 1 15 PRO HD2  H 68.991  17.852   6.167 1.00 . B B . 185 PRO HD2  1 1 
       11 15781 2 1 15 PRO HD3  H 70.568  17.479   6.852 1.00 . B B . 185 PRO HD3  1 1 
       11 15782 2 1 15 PRO HG2  H 70.167  19.020   4.571 1.00 . B B . 185 PRO HG2  1 1 
       11 15783 2 1 15 PRO HG3  H 71.591  19.146   5.601 1.00 . B B . 185 PRO HG3  1 1 
       11 15784 2 1 15 PRO N    N 69.558  19.079   7.747 1.00 . B B . 185 PRO N    1 1 
       11 15785 2 1 15 PRO O    O 68.325  22.481   7.834 1.00 . B B . 185 PRO O    1 1 
       11 15786 2 1 16 LEU C    C 65.796  21.840   9.197 1.00 . B B . 186 LEU C    1 1 
       11 15787 2 1 16 LEU CA   C 65.901  21.125   7.853 1.00 . B B . 186 LEU CA   1 1 
       11 15788 2 1 16 LEU CB   C 64.750  20.080   7.765 1.00 . B B . 186 LEU CB   1 1 
       11 15789 2 1 16 LEU CD1  C 63.729  20.436   5.471 1.00 . B B . 186 LEU CD1  1 1 
       11 15790 2 1 16 LEU CD2  C 65.950  19.292   5.655 1.00 . B B . 186 LEU CD2  1 1 
       11 15791 2 1 16 LEU CG   C 64.588  19.500   6.335 1.00 . B B . 186 LEU CG   1 1 
       11 15792 2 1 16 LEU H    H 67.373  19.558   7.523 1.00 . B B . 186 LEU H    1 1 
       11 15793 2 1 16 LEU HA   H 65.758  21.858   7.075 1.00 . B B . 186 LEU HA   1 1 
       11 15794 2 1 16 LEU HB2  H 64.921  19.272   8.467 1.00 . B B . 186 LEU HB2  1 1 
       11 15795 2 1 16 LEU HB3  H 63.826  20.572   8.044 1.00 . B B . 186 LEU HB3  1 1 
       11 15796 2 1 16 LEU HD11 H 62.694  20.342   5.765 1.00 . B B . 186 LEU HD11 1 1 
       11 15797 2 1 16 LEU HD12 H 63.831  20.164   4.431 1.00 . B B . 186 LEU HD12 1 1 
       11 15798 2 1 16 LEU HD13 H 64.048  21.457   5.606 1.00 . B B . 186 LEU HD13 1 1 
       11 15799 2 1 16 LEU HD21 H 66.577  18.684   6.287 1.00 . B B . 186 LEU HD21 1 1 
       11 15800 2 1 16 LEU HD22 H 66.422  20.246   5.476 1.00 . B B . 186 LEU HD22 1 1 
       11 15801 2 1 16 LEU HD23 H 65.801  18.787   4.712 1.00 . B B . 186 LEU HD23 1 1 
       11 15802 2 1 16 LEU HG   H 64.084  18.546   6.407 1.00 . B B . 186 LEU HG   1 1 
       11 15803 2 1 16 LEU N    N 67.268  20.520   7.674 1.00 . B B . 186 LEU N    1 1 
       11 15804 2 1 16 LEU O    O 65.178  22.881   9.294 1.00 . B B . 186 LEU O    1 1 
       11 15805 2 1 17 ILE C    C 66.896  23.253  11.661 1.00 . B B . 187 ILE C    1 1 
       11 15806 2 1 17 ILE CA   C 66.286  21.847  11.597 1.00 . B B . 187 ILE CA   1 1 
       11 15807 2 1 17 ILE CB   C 66.960  20.926  12.633 1.00 . B B . 187 ILE CB   1 1 
       11 15808 2 1 17 ILE CD1  C 69.182  21.842  13.462 1.00 . B B . 187 ILE CD1  1 1 
       11 15809 2 1 17 ILE CG1  C 68.507  20.925  12.435 1.00 . B B . 187 ILE CG1  1 1 
       11 15810 2 1 17 ILE CG2  C 66.402  19.476  12.504 1.00 . B B . 187 ILE CG2  1 1 
       11 15811 2 1 17 ILE H    H 66.836  20.393  10.111 1.00 . B B . 187 ILE H    1 1 
       11 15812 2 1 17 ILE HA   H 65.240  21.930  11.856 1.00 . B B . 187 ILE HA   1 1 
       11 15813 2 1 17 ILE HB   H 66.719  21.304  13.620 1.00 . B B . 187 ILE HB   1 1 
       11 15814 2 1 17 ILE HD11 H 68.868  21.563  14.458 1.00 . B B . 187 ILE HD11 1 1 
       11 15815 2 1 17 ILE HD12 H 68.908  22.867  13.271 1.00 . B B . 187 ILE HD12 1 1 
       11 15816 2 1 17 ILE HD13 H 70.248  21.732  13.384 1.00 . B B . 187 ILE HD13 1 1 
       11 15817 2 1 17 ILE HG12 H 68.890  19.922  12.567 1.00 . B B . 187 ILE HG12 1 1 
       11 15818 2 1 17 ILE HG13 H 68.755  21.263  11.440 1.00 . B B . 187 ILE HG13 1 1 
       11 15819 2 1 17 ILE HG21 H 65.596  19.443  11.782 1.00 . B B . 187 ILE HG21 1 1 
       11 15820 2 1 17 ILE HG22 H 66.029  19.144  13.464 1.00 . B B . 187 ILE HG22 1 1 
       11 15821 2 1 17 ILE HG23 H 67.191  18.805  12.185 1.00 . B B . 187 ILE HG23 1 1 
       11 15822 2 1 17 ILE N    N 66.373  21.248  10.235 1.00 . B B . 187 ILE N    1 1 
       11 15823 2 1 17 ILE O    O 66.350  24.117  12.319 1.00 . B B . 187 ILE O    1 1 
       11 15824 2 1 18 VAL C    C 67.684  25.882  10.474 1.00 . B B . 188 VAL C    1 1 
       11 15825 2 1 18 VAL CA   C 68.656  24.836  11.028 1.00 . B B . 188 VAL CA   1 1 
       11 15826 2 1 18 VAL CB   C 69.987  24.811  10.224 1.00 . B B . 188 VAL CB   1 1 
       11 15827 2 1 18 VAL CG1  C 70.556  23.384  10.235 1.00 . B B . 188 VAL CG1  1 1 
       11 15828 2 1 18 VAL CG2  C 69.768  25.241   8.761 1.00 . B B . 188 VAL CG2  1 1 
       11 15829 2 1 18 VAL H    H 68.449  22.768  10.473 1.00 . B B . 188 VAL H    1 1 
       11 15830 2 1 18 VAL HA   H 68.875  25.081  12.058 1.00 . B B . 188 VAL HA   1 1 
       11 15831 2 1 18 VAL HB   H 70.702  25.478  10.690 1.00 . B B . 188 VAL HB   1 1 
       11 15832 2 1 18 VAL HG11 H 70.058  22.790   9.484 1.00 . B B . 188 VAL HG11 1 1 
       11 15833 2 1 18 VAL HG12 H 70.393  22.935  11.204 1.00 . B B . 188 VAL HG12 1 1 
       11 15834 2 1 18 VAL HG13 H 71.615  23.412  10.027 1.00 . B B . 188 VAL HG13 1 1 
       11 15835 2 1 18 VAL HG21 H 70.662  25.041   8.190 1.00 . B B . 188 VAL HG21 1 1 
       11 15836 2 1 18 VAL HG22 H 69.546  26.297   8.720 1.00 . B B . 188 VAL HG22 1 1 
       11 15837 2 1 18 VAL HG23 H 68.946  24.682   8.342 1.00 . B B . 188 VAL HG23 1 1 
       11 15838 2 1 18 VAL N    N 68.024  23.484  10.988 1.00 . B B . 188 VAL N    1 1 
       11 15839 2 1 18 VAL O    O 67.571  26.972  11.000 1.00 . B B . 188 VAL O    1 1 
       11 15840 2 1 19 TRP C    C 64.895  26.809   9.783 1.00 . B B . 189 TRP C    1 1 
       11 15841 2 1 19 TRP CA   C 65.985  26.431   8.780 1.00 . B B . 189 TRP CA   1 1 
       11 15842 2 1 19 TRP CB   C 65.367  25.754   7.539 1.00 . B B . 189 TRP CB   1 1 
       11 15843 2 1 19 TRP CD1  C 64.167  27.826   6.707 1.00 . B B . 189 TRP CD1  1 1 
       11 15844 2 1 19 TRP CD2  C 65.468  26.889   5.128 1.00 . B B . 189 TRP CD2  1 1 
       11 15845 2 1 19 TRP CE2  C 64.864  28.024   4.538 1.00 . B B . 189 TRP CE2  1 1 
       11 15846 2 1 19 TRP CE3  C 66.342  26.118   4.340 1.00 . B B . 189 TRP CE3  1 1 
       11 15847 2 1 19 TRP CG   C 65.007  26.784   6.507 1.00 . B B . 189 TRP CG   1 1 
       11 15848 2 1 19 TRP CH2  C 65.988  27.606   2.443 1.00 . B B . 189 TRP CH2  1 1 
       11 15849 2 1 19 TRP CZ2  C 65.117  28.382   3.213 1.00 . B B . 189 TRP CZ2  1 1 
       11 15850 2 1 19 TRP CZ3  C 66.599  26.476   3.006 1.00 . B B . 189 TRP CZ3  1 1 
       11 15851 2 1 19 TRP H    H 67.107  24.617   9.037 1.00 . B B . 189 TRP H    1 1 
       11 15852 2 1 19 TRP HA   H 66.500  27.332   8.475 1.00 . B B . 189 TRP HA   1 1 
       11 15853 2 1 19 TRP HB2  H 66.084  25.067   7.117 1.00 . B B . 189 TRP HB2  1 1 
       11 15854 2 1 19 TRP HB3  H 64.478  25.207   7.824 1.00 . B B . 189 TRP HB3  1 1 
       11 15855 2 1 19 TRP HD1  H 63.648  28.046   7.627 1.00 . B B . 189 TRP HD1  1 1 
       11 15856 2 1 19 TRP HE1  H 63.536  29.367   5.418 1.00 . B B . 189 TRP HE1  1 1 
       11 15857 2 1 19 TRP HE3  H 66.817  25.245   4.762 1.00 . B B . 189 TRP HE3  1 1 
       11 15858 2 1 19 TRP HH2  H 66.189  27.877   1.418 1.00 . B B . 189 TRP HH2  1 1 
       11 15859 2 1 19 TRP HZ2  H 64.644  29.253   2.786 1.00 . B B . 189 TRP HZ2  1 1 
       11 15860 2 1 19 TRP HZ3  H 67.270  25.877   2.409 1.00 . B B . 189 TRP HZ3  1 1 
       11 15861 2 1 19 TRP N    N 66.978  25.514   9.410 1.00 . B B . 189 TRP N    1 1 
       11 15862 2 1 19 TRP NE1  N 64.081  28.560   5.539 1.00 . B B . 189 TRP NE1  1 1 
       11 15863 2 1 19 TRP O    O 64.450  27.938   9.829 1.00 . B B . 189 TRP O    1 1 
       11 15864 2 1 20 VAL C    C 63.818  27.117  12.599 1.00 . B B . 190 VAL C    1 1 
       11 15865 2 1 20 VAL CA   C 63.404  26.048  11.593 1.00 . B B . 190 VAL CA   1 1 
       11 15866 2 1 20 VAL CB   C 63.109  24.737  12.327 1.00 . B B . 190 VAL CB   1 1 
       11 15867 2 1 20 VAL CG1  C 62.077  24.981  13.431 1.00 . B B . 190 VAL CG1  1 1 
       11 15868 2 1 20 VAL CG2  C 62.555  23.715  11.333 1.00 . B B . 190 VAL CG2  1 1 
       11 15869 2 1 20 VAL H    H 64.868  24.935  10.487 1.00 . B B . 190 VAL H    1 1 
       11 15870 2 1 20 VAL HA   H 62.506  26.374  11.089 1.00 . B B . 190 VAL HA   1 1 
       11 15871 2 1 20 VAL HB   H 64.021  24.357  12.765 1.00 . B B . 190 VAL HB   1 1 
       11 15872 2 1 20 VAL HG11 H 62.523  25.562  14.225 1.00 . B B . 190 VAL HG11 1 1 
       11 15873 2 1 20 VAL HG12 H 61.742  24.033  13.826 1.00 . B B . 190 VAL HG12 1 1 
       11 15874 2 1 20 VAL HG13 H 61.233  25.518  13.023 1.00 . B B . 190 VAL HG13 1 1 
       11 15875 2 1 20 VAL HG21 H 61.696  24.134  10.829 1.00 . B B . 190 VAL HG21 1 1 
       11 15876 2 1 20 VAL HG22 H 62.262  22.820  11.861 1.00 . B B . 190 VAL HG22 1 1 
       11 15877 2 1 20 VAL HG23 H 63.315  23.471  10.606 1.00 . B B . 190 VAL HG23 1 1 
       11 15878 2 1 20 VAL N    N 64.473  25.827  10.577 1.00 . B B . 190 VAL N    1 1 
       11 15879 2 1 20 VAL O    O 63.011  27.932  13.001 1.00 . B B . 190 VAL O    1 1 
       11 15880 2 1 21 LYS C    C 65.399  29.510  13.430 1.00 . B B . 191 LYS C    1 1 
       11 15881 2 1 21 LYS CA   C 65.575  28.103  13.987 1.00 . B B . 191 LYS CA   1 1 
       11 15882 2 1 21 LYS CB   C 67.057  27.841  14.297 1.00 . B B . 191 LYS CB   1 1 
       11 15883 2 1 21 LYS CD   C 68.387  29.980  14.599 1.00 . B B . 191 LYS CD   1 1 
       11 15884 2 1 21 LYS CE   C 68.945  30.964  15.629 1.00 . B B . 191 LYS CE   1 1 
       11 15885 2 1 21 LYS CG   C 67.597  28.875  15.318 1.00 . B B . 191 LYS CG   1 1 
       11 15886 2 1 21 LYS H    H 65.696  26.422  12.651 1.00 . B B . 191 LYS H    1 1 
       11 15887 2 1 21 LYS HA   H 65.002  28.010  14.898 1.00 . B B . 191 LYS HA   1 1 
       11 15888 2 1 21 LYS HB2  H 67.154  26.844  14.707 1.00 . B B . 191 LYS HB2  1 1 
       11 15889 2 1 21 LYS HB3  H 67.626  27.899  13.380 1.00 . B B . 191 LYS HB3  1 1 
       11 15890 2 1 21 LYS HD2  H 69.203  29.535  14.048 1.00 . B B . 191 LYS HD2  1 1 
       11 15891 2 1 21 LYS HD3  H 67.739  30.507  13.918 1.00 . B B . 191 LYS HD3  1 1 
       11 15892 2 1 21 LYS HE2  H 69.625  30.446  16.290 1.00 . B B . 191 LYS HE2  1 1 
       11 15893 2 1 21 LYS HE3  H 69.472  31.757  15.121 1.00 . B B . 191 LYS HE3  1 1 
       11 15894 2 1 21 LYS HG2  H 66.777  29.322  15.863 1.00 . B B . 191 LYS HG2  1 1 
       11 15895 2 1 21 LYS HG3  H 68.255  28.377  16.019 1.00 . B B . 191 LYS HG3  1 1 
       11 15896 2 1 21 LYS HZ1  H 67.995  32.555  16.578 1.00 . B B . 191 LYS HZ1  1 1 
       11 15897 2 1 21 LYS HZ2  H 67.764  31.055  17.342 1.00 . B B . 191 LYS HZ2  1 1 
       11 15898 2 1 21 LYS HZ3  H 66.932  31.418  15.906 1.00 . B B . 191 LYS HZ3  1 1 
       11 15899 2 1 21 LYS N    N 65.083  27.100  13.002 1.00 . B B . 191 LYS N    1 1 
       11 15900 2 1 21 LYS NZ   N 67.824  31.541  16.424 1.00 . B B . 191 LYS NZ   1 1 
       11 15901 2 1 21 LYS O    O 65.007  30.415  14.141 1.00 . B B . 191 LYS O    1 1 
       11 15902 2 1 22 ARG C    C 64.061  31.464  11.588 1.00 . B B . 192 ARG C    1 1 
       11 15903 2 1 22 ARG CA   C 65.510  30.998  11.486 1.00 . B B . 192 ARG CA   1 1 
       11 15904 2 1 22 ARG CB   C 65.916  30.915  10.010 1.00 . B B . 192 ARG CB   1 1 
       11 15905 2 1 22 ARG CD   C 68.303  31.498  10.594 1.00 . B B . 192 ARG CD   1 1 
       11 15906 2 1 22 ARG CG   C 67.385  30.485   9.887 1.00 . B B . 192 ARG CG   1 1 
       11 15907 2 1 22 ARG CZ   C 70.439  30.464   9.952 1.00 . B B . 192 ARG CZ   1 1 
       11 15908 2 1 22 ARG H    H 65.967  28.902  11.609 1.00 . B B . 192 ARG H    1 1 
       11 15909 2 1 22 ARG HA   H 66.140  31.718  11.987 1.00 . B B . 192 ARG HA   1 1 
       11 15910 2 1 22 ARG HB2  H 65.288  30.192   9.509 1.00 . B B . 192 ARG HB2  1 1 
       11 15911 2 1 22 ARG HB3  H 65.786  31.882   9.548 1.00 . B B . 192 ARG HB3  1 1 
       11 15912 2 1 22 ARG HD2  H 67.865  32.486  10.543 1.00 . B B . 192 ARG HD2  1 1 
       11 15913 2 1 22 ARG HD3  H 68.422  31.214  11.630 1.00 . B B . 192 ARG HD3  1 1 
       11 15914 2 1 22 ARG HE   H 69.935  32.343   9.480 1.00 . B B . 192 ARG HE   1 1 
       11 15915 2 1 22 ARG HG2  H 67.511  29.511  10.336 1.00 . B B . 192 ARG HG2  1 1 
       11 15916 2 1 22 ARG HG3  H 67.653  30.434   8.843 1.00 . B B . 192 ARG HG3  1 1 
       11 15917 2 1 22 ARG HH11 H 69.175  29.335  11.019 1.00 . B B . 192 ARG HH11 1 1 
       11 15918 2 1 22 ARG HH12 H 70.665  28.573  10.570 1.00 . B B . 192 ARG HH12 1 1 
       11 15919 2 1 22 ARG HH21 H 71.892  31.352   8.900 1.00 . B B . 192 ARG HH21 1 1 
       11 15920 2 1 22 ARG HH22 H 72.205  29.716   9.376 1.00 . B B . 192 ARG HH22 1 1 
       11 15921 2 1 22 ARG N    N 65.672  29.671  12.141 1.00 . B B . 192 ARG N    1 1 
       11 15922 2 1 22 ARG NE   N 69.640  31.526   9.935 1.00 . B B . 192 ARG NE   1 1 
       11 15923 2 1 22 ARG NH1  N 70.064  29.372  10.562 1.00 . B B . 192 ARG NH1  1 1 
       11 15924 2 1 22 ARG NH2  N 71.602  30.514   9.363 1.00 . B B . 192 ARG NH2  1 1 
       11 15925 2 1 22 ARG O    O 63.793  32.628  11.812 1.00 . B B . 192 ARG O    1 1 
       11 15926 2 1 23 LYS C    C 61.319  31.425  12.852 1.00 . B B . 193 LYS C    1 1 
       11 15927 2 1 23 LYS CA   C 61.681  30.857  11.483 1.00 . B B . 193 LYS CA   1 1 
       11 15928 2 1 23 LYS CB   C 60.840  29.603  11.217 1.00 . B B . 193 LYS CB   1 1 
       11 15929 2 1 23 LYS CD   C 60.086  27.995   9.460 1.00 . B B . 193 LYS CD   1 1 
       11 15930 2 1 23 LYS CE   C 60.352  27.449   8.052 1.00 . B B . 193 LYS CE   1 1 
       11 15931 2 1 23 LYS CG   C 61.079  29.116   9.787 1.00 . B B . 193 LYS CG   1 1 
       11 15932 2 1 23 LYS H    H 63.408  29.605  11.230 1.00 . B B . 193 LYS H    1 1 
       11 15933 2 1 23 LYS HA   H 61.454  31.596  10.728 1.00 . B B . 193 LYS HA   1 1 
       11 15934 2 1 23 LYS HB2  H 61.121  28.827  11.914 1.00 . B B . 193 LYS HB2  1 1 
       11 15935 2 1 23 LYS HB3  H 59.795  29.839  11.342 1.00 . B B . 193 LYS HB3  1 1 
       11 15936 2 1 23 LYS HD2  H 60.197  27.197  10.180 1.00 . B B . 193 LYS HD2  1 1 
       11 15937 2 1 23 LYS HD3  H 59.079  28.383   9.508 1.00 . B B . 193 LYS HD3  1 1 
       11 15938 2 1 23 LYS HE2  H 59.459  26.971   7.676 1.00 . B B . 193 LYS HE2  1 1 
       11 15939 2 1 23 LYS HE3  H 60.629  28.260   7.391 1.00 . B B . 193 LYS HE3  1 1 
       11 15940 2 1 23 LYS HG2  H 60.938  29.936   9.097 1.00 . B B . 193 LYS HG2  1 1 
       11 15941 2 1 23 LYS HG3  H 62.087  28.739   9.697 1.00 . B B . 193 LYS HG3  1 1 
       11 15942 2 1 23 LYS HZ1  H 62.315  26.864   7.686 1.00 . B B . 193 LYS HZ1  1 1 
       11 15943 2 1 23 LYS HZ2  H 61.186  25.601   7.577 1.00 . B B . 193 LYS HZ2  1 1 
       11 15944 2 1 23 LYS HZ3  H 61.650  26.201   9.098 1.00 . B B . 193 LYS HZ3  1 1 
       11 15945 2 1 23 LYS N    N 63.133  30.527  11.412 1.00 . B B . 193 LYS N    1 1 
       11 15946 2 1 23 LYS NZ   N 61.459  26.453   8.107 1.00 . B B . 193 LYS NZ   1 1 
       11 15947 2 1 23 LYS O    O 60.534  32.346  12.955 1.00 . B B . 193 LYS O    1 1 
       11 15948 2 1 24 GLU C    C 62.555  32.449  15.682 1.00 . B B . 194 GLU C    1 1 
       11 15949 2 1 24 GLU CA   C 61.622  31.305  15.290 1.00 . B B . 194 GLU CA   1 1 
       11 15950 2 1 24 GLU CB   C 61.800  30.129  16.264 1.00 . B B . 194 GLU CB   1 1 
       11 15951 2 1 24 GLU CD   C 61.400  31.678  18.193 1.00 . B B . 194 GLU CD   1 1 
       11 15952 2 1 24 GLU CG   C 60.978  30.368  17.536 1.00 . B B . 194 GLU CG   1 1 
       11 15953 2 1 24 GLU H    H 62.521  30.103  13.753 1.00 . B B . 194 GLU H    1 1 
       11 15954 2 1 24 GLU HA   H 60.601  31.656  15.343 1.00 . B B . 194 GLU HA   1 1 
       11 15955 2 1 24 GLU HB2  H 61.464  29.219  15.787 1.00 . B B . 194 GLU HB2  1 1 
       11 15956 2 1 24 GLU HB3  H 62.844  30.028  16.527 1.00 . B B . 194 GLU HB3  1 1 
       11 15957 2 1 24 GLU HG2  H 59.930  30.416  17.280 1.00 . B B . 194 GLU HG2  1 1 
       11 15958 2 1 24 GLU HG3  H 61.142  29.553  18.226 1.00 . B B . 194 GLU HG3  1 1 
       11 15959 2 1 24 GLU N    N 61.901  30.848  13.899 1.00 . B B . 194 GLU N    1 1 
       11 15960 2 1 24 GLU O    O 63.762  32.316  15.621 1.00 . B B . 194 GLU O    1 1 
       11 15961 2 1 24 GLU OE1  O 62.394  31.670  18.900 1.00 . B B . 194 GLU OE1  1 1 
       11 15962 2 1 24 GLU OE2  O 60.723  32.669  17.980 1.00 . B B . 194 GLU OE2  1 1 
       11 15963 2 1 25 VAL C    C 61.883  35.816  17.134 1.00 . B B . 195 VAL C    1 1 
       11 15964 2 1 25 VAL CA   C 62.778  34.753  16.504 1.00 . B B . 195 VAL CA   1 1 
       11 15965 2 1 25 VAL CB   C 63.515  35.337  15.294 1.00 . B B . 195 VAL CB   1 1 
       11 15966 2 1 25 VAL CG1  C 62.519  35.639  14.171 1.00 . B B . 195 VAL CG1  1 1 
       11 15967 2 1 25 VAL CG2  C 64.230  36.627  15.704 1.00 . B B . 195 VAL CG2  1 1 
       11 15968 2 1 25 VAL H    H 60.993  33.620  16.123 1.00 . B B . 195 VAL H    1 1 
       11 15969 2 1 25 VAL HA   H 63.506  34.436  17.235 1.00 . B B . 195 VAL HA   1 1 
       11 15970 2 1 25 VAL HB   H 64.242  34.620  14.941 1.00 . B B . 195 VAL HB   1 1 
       11 15971 2 1 25 VAL HG11 H 63.001  36.245  13.418 1.00 . B B . 195 VAL HG11 1 1 
       11 15972 2 1 25 VAL HG12 H 61.671  36.174  14.572 1.00 . B B . 195 VAL HG12 1 1 
       11 15973 2 1 25 VAL HG13 H 62.184  34.714  13.727 1.00 . B B . 195 VAL HG13 1 1 
       11 15974 2 1 25 VAL HG21 H 64.733  36.477  16.647 1.00 . B B . 195 VAL HG21 1 1 
       11 15975 2 1 25 VAL HG22 H 63.508  37.423  15.805 1.00 . B B . 195 VAL HG22 1 1 
       11 15976 2 1 25 VAL HG23 H 64.956  36.893  14.948 1.00 . B B . 195 VAL HG23 1 1 
       11 15977 2 1 25 VAL N    N 61.971  33.571  16.089 1.00 . B B . 195 VAL N    1 1 
       11 15978 2 1 25 VAL O    O 60.749  35.992  16.734 1.00 . B B . 195 VAL O    1 1 
       11 15979 2 1 26 GLN C    C 62.566  38.615  19.447 1.00 . B B . 196 GLN C    1 1 
       11 15980 2 1 26 GLN CA   C 61.636  37.581  18.824 1.00 . B B . 196 GLN CA   1 1 
       11 15981 2 1 26 GLN CB   C 60.759  36.958  19.911 1.00 . B B . 196 GLN CB   1 1 
       11 15982 2 1 26 GLN CD   C 59.054  37.494  21.663 1.00 . B B . 196 GLN CD   1 1 
       11 15983 2 1 26 GLN CG   C 59.728  37.984  20.387 1.00 . B B . 196 GLN CG   1 1 
       11 15984 2 1 26 GLN H    H 63.336  36.331  18.412 1.00 . B B . 196 GLN H    1 1 
       11 15985 2 1 26 GLN HA   H 61.000  38.074  18.103 1.00 . B B . 196 GLN HA   1 1 
       11 15986 2 1 26 GLN HB2  H 60.249  36.094  19.510 1.00 . B B . 196 GLN HB2  1 1 
       11 15987 2 1 26 GLN HB3  H 61.376  36.657  20.745 1.00 . B B . 196 GLN HB3  1 1 
       11 15988 2 1 26 GLN HE21 H 57.222  37.939  21.041 1.00 . B B . 196 GLN HE21 1 1 
       11 15989 2 1 26 GLN HE22 H 57.314  37.255  22.591 1.00 . B B . 196 GLN HE22 1 1 
       11 15990 2 1 26 GLN HG2  H 60.222  38.925  20.581 1.00 . B B . 196 GLN HG2  1 1 
       11 15991 2 1 26 GLN HG3  H 58.982  38.122  19.620 1.00 . B B . 196 GLN HG3  1 1 
       11 15992 2 1 26 GLN N    N 62.416  36.517  18.129 1.00 . B B . 196 GLN N    1 1 
       11 15993 2 1 26 GLN NE2  N 57.756  37.570  21.775 1.00 . B B . 196 GLN NE2  1 1 
       11 15994 2 1 26 GLN O    O 62.651  39.734  18.982 1.00 . B B . 196 GLN O    1 1 
       11 15995 2 1 26 GLN OE1  O 59.718  37.033  22.571 1.00 . B B . 196 GLN OE1  1 1 
       11 15996 2 1 27 LYS C    C 65.535  38.430  21.478 1.00 . B B . 197 LYS C    1 1 
       11 15997 2 1 27 LYS CA   C 64.205  39.138  21.218 1.00 . B B . 197 LYS CA   1 1 
       11 15998 2 1 27 LYS CB   C 63.580  39.599  22.544 1.00 . B B . 197 LYS CB   1 1 
       11 15999 2 1 27 LYS CD   C 63.585  41.371  24.312 1.00 . B B . 197 LYS CD   1 1 
       11 16000 2 1 27 LYS CE   C 64.012  42.810  24.606 1.00 . B B . 197 LYS CE   1 1 
       11 16001 2 1 27 LYS CG   C 64.239  40.903  23.010 1.00 . B B . 197 LYS CG   1 1 
       11 16002 2 1 27 LYS H    H 63.148  37.302  20.844 1.00 . B B . 197 LYS H    1 1 
       11 16003 2 1 27 LYS HA   H 64.388  40.004  20.594 1.00 . B B . 197 LYS HA   1 1 
       11 16004 2 1 27 LYS HB2  H 62.523  39.769  22.396 1.00 . B B . 197 LYS HB2  1 1 
       11 16005 2 1 27 LYS HB3  H 63.717  38.837  23.296 1.00 . B B . 197 LYS HB3  1 1 
       11 16006 2 1 27 LYS HD2  H 62.511  41.325  24.212 1.00 . B B . 197 LYS HD2  1 1 
       11 16007 2 1 27 LYS HD3  H 63.900  40.732  25.124 1.00 . B B . 197 LYS HD3  1 1 
       11 16008 2 1 27 LYS HE2  H 63.666  43.095  25.588 1.00 . B B . 197 LYS HE2  1 1 
       11 16009 2 1 27 LYS HE3  H 65.089  42.880  24.568 1.00 . B B . 197 LYS HE3  1 1 
       11 16010 2 1 27 LYS HG2  H 65.294  40.737  23.176 1.00 . B B . 197 LYS HG2  1 1 
       11 16011 2 1 27 LYS HG3  H 64.109  41.662  22.254 1.00 . B B . 197 LYS HG3  1 1 
       11 16012 2 1 27 LYS HZ1  H 62.511  43.332  23.260 1.00 . B B . 197 LYS HZ1  1 1 
       11 16013 2 1 27 LYS HZ2  H 64.070  43.807  22.779 1.00 . B B . 197 LYS HZ2  1 1 
       11 16014 2 1 27 LYS HZ3  H 63.260  44.657  24.006 1.00 . B B . 197 LYS HZ3  1 1 
       11 16015 2 1 27 LYS N    N 63.260  38.219  20.513 1.00 . B B . 197 LYS N    1 1 
       11 16016 2 1 27 LYS NZ   N 63.418  43.720  23.586 1.00 . B B . 197 LYS NZ   1 1 
       11 16017 2 1 27 LYS O    O 66.111  37.848  20.581 1.00 . B B . 197 LYS O    1 1 
       11 16018 2 1 28 THR C    C 67.381  37.622  24.591 1.00 . B B . 198 THR C    1 1 
       11 16019 2 1 28 THR CA   C 67.296  37.832  23.083 1.00 . B B . 198 THR CA   1 1 
       11 16020 2 1 28 THR CB   C 68.473  38.692  22.611 1.00 . B B . 198 THR CB   1 1 
       11 16021 2 1 28 THR CG2  C 69.788  38.082  23.102 1.00 . B B . 198 THR CG2  1 1 
       11 16022 2 1 28 THR H    H 65.504  38.970  23.405 1.00 . B B . 198 THR H    1 1 
       11 16023 2 1 28 THR HA   H 67.347  36.871  22.592 1.00 . B B . 198 THR HA   1 1 
       11 16024 2 1 28 THR HB   H 68.373  39.691  23.009 1.00 . B B . 198 THR HB   1 1 
       11 16025 2 1 28 THR HG1  H 68.402  39.663  20.926 1.00 . B B . 198 THR HG1  1 1 
       11 16026 2 1 28 THR HG21 H 69.782  37.018  22.914 1.00 . B B . 198 THR HG21 1 1 
       11 16027 2 1 28 THR HG22 H 69.894  38.261  24.162 1.00 . B B . 198 THR HG22 1 1 
       11 16028 2 1 28 THR HG23 H 70.615  38.534  22.575 1.00 . B B . 198 THR HG23 1 1 
       11 16029 2 1 28 THR N    N 66.009  38.489  22.718 1.00 . B B . 198 THR N    1 1 
       11 16030 2 1 28 THR O    O 67.439  38.609  25.306 1.00 . B B . 198 THR O    1 1 
       11 16031 2 1 28 THR OXT  O 67.385  36.476  25.011 1.00 . B B . 198 THR OXT  1 1 
       11 16032 2 1 28 THR OG1  O 68.477  38.743  21.191 1.00 . B B . 198 THR OG1  1 1 
       11 16033 3 1  1 ARG C    C 73.548  10.723 -11.062 1.00 . C C . 171 ARG C    1 1 
       11 16034 3 1  1 ARG CA   C 72.468  11.728 -11.452 1.00 . C C . 171 ARG CA   1 1 
       11 16035 3 1  1 ARG CB   C 71.087  11.069 -11.340 1.00 . C C . 171 ARG CB   1 1 
       11 16036 3 1  1 ARG CD   C 69.733  12.063 -13.246 1.00 . C C . 171 ARG CD   1 1 
       11 16037 3 1  1 ARG CG   C 69.976  12.071 -11.728 1.00 . C C . 171 ARG CG   1 1 
       11 16038 3 1  1 ARG CZ   C 68.335  14.038 -13.680 1.00 . C C . 171 ARG CZ   1 1 
       11 16039 3 1  1 ARG H1   H 72.174  13.063 -13.021 1.00 . C C . 171 ARG H1   1 1 
       11 16040 3 1  1 ARG H2   H 72.365  11.448 -13.513 1.00 . C C . 171 ARG H2   1 1 
       11 16041 3 1  1 ARG H3   H 73.713  12.348 -13.001 1.00 . C C . 171 ARG H3   1 1 
       11 16042 3 1  1 ARG HA   H 72.515  12.578 -10.788 1.00 . C C . 171 ARG HA   1 1 
       11 16043 3 1  1 ARG HB2  H 71.051  10.206 -11.986 1.00 . C C . 171 ARG HB2  1 1 
       11 16044 3 1  1 ARG HB3  H 70.934  10.750 -10.319 1.00 . C C . 171 ARG HB3  1 1 
       11 16045 3 1  1 ARG HD2  H 70.525  12.602 -13.742 1.00 . C C . 171 ARG HD2  1 1 
       11 16046 3 1  1 ARG HD3  H 69.712  11.046 -13.608 1.00 . C C . 171 ARG HD3  1 1 
       11 16047 3 1  1 ARG HE   H 67.632  12.164 -13.684 1.00 . C C . 171 ARG HE   1 1 
       11 16048 3 1  1 ARG HG2  H 69.060  11.799 -11.224 1.00 . C C . 171 ARG HG2  1 1 
       11 16049 3 1  1 ARG HG3  H 70.264  13.067 -11.420 1.00 . C C . 171 ARG HG3  1 1 
       11 16050 3 1  1 ARG HH11 H 70.271  14.371 -13.290 1.00 . C C . 171 ARG HH11 1 1 
       11 16051 3 1  1 ARG HH12 H 69.315  15.781 -13.604 1.00 . C C . 171 ARG HH12 1 1 
       11 16052 3 1  1 ARG HH21 H 66.376  14.009 -14.094 1.00 . C C . 171 ARG HH21 1 1 
       11 16053 3 1  1 ARG HH22 H 67.111  15.577 -14.057 1.00 . C C . 171 ARG HH22 1 1 
       11 16054 3 1  1 ARG N    N 72.698  12.180 -12.852 1.00 . C C . 171 ARG N    1 1 
       11 16055 3 1  1 ARG NE   N 68.432  12.717 -13.560 1.00 . C C . 171 ARG NE   1 1 
       11 16056 3 1  1 ARG NH1  N 69.389  14.789 -13.511 1.00 . C C . 171 ARG NH1  1 1 
       11 16057 3 1  1 ARG NH2  N 67.184  14.583 -13.965 1.00 . C C . 171 ARG NH2  1 1 
       11 16058 3 1  1 ARG O    O 73.252   9.597 -10.717 1.00 . C C . 171 ARG O    1 1 
       11 16059 3 1  2 SER C    C 76.996  11.017  -9.954 1.00 . C C . 172 SER C    1 1 
       11 16060 3 1  2 SER CA   C 75.952  10.260 -10.771 1.00 . C C . 172 SER CA   1 1 
       11 16061 3 1  2 SER CB   C 76.601   9.715 -12.043 1.00 . C C . 172 SER CB   1 1 
       11 16062 3 1  2 SER H    H 74.986  12.074 -11.413 1.00 . C C . 172 SER H    1 1 
       11 16063 3 1  2 SER HA   H 75.588   9.431 -10.181 1.00 . C C . 172 SER HA   1 1 
       11 16064 3 1  2 SER HB2  H 76.868  10.531 -12.693 1.00 . C C . 172 SER HB2  1 1 
       11 16065 3 1  2 SER HB3  H 77.494   9.162 -11.780 1.00 . C C . 172 SER HB3  1 1 
       11 16066 3 1  2 SER HG   H 74.924   8.732 -12.136 1.00 . C C . 172 SER HG   1 1 
       11 16067 3 1  2 SER N    N 74.807  11.153 -11.126 1.00 . C C . 172 SER N    1 1 
       11 16068 3 1  2 SER O    O 77.957  10.439  -9.490 1.00 . C C . 172 SER O    1 1 
       11 16069 3 1  2 SER OG   O 75.681   8.864 -12.712 1.00 . C C . 172 SER OG   1 1 
       11 16070 3 1  3 ASN C    C 77.824  12.657  -7.565 1.00 . C C . 173 ASN C    1 1 
       11 16071 3 1  3 ASN CA   C 77.743  13.154  -9.005 1.00 . C C . 173 ASN CA   1 1 
       11 16072 3 1  3 ASN CB   C 77.290  14.616  -9.018 1.00 . C C . 173 ASN CB   1 1 
       11 16073 3 1  3 ASN CG   C 77.310  15.153 -10.445 1.00 . C C . 173 ASN CG   1 1 
       11 16074 3 1  3 ASN H    H 75.994  12.736 -10.183 1.00 . C C . 173 ASN H    1 1 
       11 16075 3 1  3 ASN HA   H 78.721  13.084  -9.457 1.00 . C C . 173 ASN HA   1 1 
       11 16076 3 1  3 ASN HB2  H 76.286  14.684  -8.624 1.00 . C C . 173 ASN HB2  1 1 
       11 16077 3 1  3 ASN HB3  H 77.957  15.203  -8.406 1.00 . C C . 173 ASN HB3  1 1 
       11 16078 3 1  3 ASN HD21 H 78.925  14.123 -10.967 1.00 . C C . 173 ASN HD21 1 1 
       11 16079 3 1  3 ASN HD22 H 78.256  15.091 -12.190 1.00 . C C . 173 ASN HD22 1 1 
       11 16080 3 1  3 ASN N    N 76.788  12.319  -9.787 1.00 . C C . 173 ASN N    1 1 
       11 16081 3 1  3 ASN ND2  N 78.243  14.758 -11.268 1.00 . C C . 173 ASN ND2  1 1 
       11 16082 3 1  3 ASN O    O 77.262  13.253  -6.668 1.00 . C C . 173 ASN O    1 1 
       11 16083 3 1  3 ASN OD1  O 76.466  15.946 -10.813 1.00 . C C . 173 ASN OD1  1 1 
       11 16084 3 1  4 LEU C    C 79.343  11.934  -5.051 1.00 . C C . 174 LEU C    1 1 
       11 16085 3 1  4 LEU CA   C 78.671  10.953  -6.008 1.00 . C C . 174 LEU CA   1 1 
       11 16086 3 1  4 LEU CB   C 79.500   9.661  -6.085 1.00 . C C . 174 LEU CB   1 1 
       11 16087 3 1  4 LEU CD1  C 82.038   9.518  -6.140 1.00 . C C . 174 LEU CD1  1 1 
       11 16088 3 1  4 LEU CD2  C 80.742   8.999  -8.204 1.00 . C C . 174 LEU CD2  1 1 
       11 16089 3 1  4 LEU CG   C 80.784   9.881  -6.946 1.00 . C C . 174 LEU CG   1 1 
       11 16090 3 1  4 LEU H    H 78.952  11.103  -8.133 1.00 . C C . 174 LEU H    1 1 
       11 16091 3 1  4 LEU HA   H 77.689  10.713  -5.628 1.00 . C C . 174 LEU HA   1 1 
       11 16092 3 1  4 LEU HB2  H 79.772   9.362  -5.079 1.00 . C C . 174 LEU HB2  1 1 
       11 16093 3 1  4 LEU HB3  H 78.891   8.884  -6.525 1.00 . C C . 174 LEU HB3  1 1 
       11 16094 3 1  4 LEU HD11 H 81.988   8.480  -5.847 1.00 . C C . 174 LEU HD11 1 1 
       11 16095 3 1  4 LEU HD12 H 82.092  10.140  -5.257 1.00 . C C . 174 LEU HD12 1 1 
       11 16096 3 1  4 LEU HD13 H 82.917   9.679  -6.747 1.00 . C C . 174 LEU HD13 1 1 
       11 16097 3 1  4 LEU HD21 H 80.647   7.964  -7.911 1.00 . C C . 174 LEU HD21 1 1 
       11 16098 3 1  4 LEU HD22 H 81.653   9.131  -8.767 1.00 . C C . 174 LEU HD22 1 1 
       11 16099 3 1  4 LEU HD23 H 79.897   9.281  -8.814 1.00 . C C . 174 LEU HD23 1 1 
       11 16100 3 1  4 LEU HG   H 80.855  10.919  -7.246 1.00 . C C . 174 LEU HG   1 1 
       11 16101 3 1  4 LEU N    N 78.527  11.545  -7.368 1.00 . C C . 174 LEU N    1 1 
       11 16102 3 1  4 LEU O    O 78.966  12.036  -3.901 1.00 . C C . 174 LEU O    1 1 
       11 16103 3 1  5 GLY C    C 80.137  14.721  -4.161 1.00 . C C . 175 GLY C    1 1 
       11 16104 3 1  5 GLY CA   C 81.077  13.634  -4.692 1.00 . C C . 175 GLY CA   1 1 
       11 16105 3 1  5 GLY H    H 80.616  12.528  -6.477 1.00 . C C . 175 GLY H    1 1 
       11 16106 3 1  5 GLY HA2  H 81.516  13.110  -3.853 1.00 . C C . 175 GLY HA2  1 1 
       11 16107 3 1  5 GLY HA3  H 81.870  14.092  -5.270 1.00 . C C . 175 GLY HA3  1 1 
       11 16108 3 1  5 GLY N    N 80.348  12.650  -5.543 1.00 . C C . 175 GLY N    1 1 
       11 16109 3 1  5 GLY O    O 80.258  15.129  -3.022 1.00 . C C . 175 GLY O    1 1 
       11 16110 3 1  6 TRP C    C 77.430  15.791  -3.361 1.00 . C C . 176 TRP C    1 1 
       11 16111 3 1  6 TRP CA   C 78.261  16.257  -4.556 1.00 . C C . 176 TRP CA   1 1 
       11 16112 3 1  6 TRP CB   C 77.330  16.640  -5.718 1.00 . C C . 176 TRP CB   1 1 
       11 16113 3 1  6 TRP CD1  C 79.295  17.326  -7.156 1.00 . C C . 176 TRP CD1  1 1 
       11 16114 3 1  6 TRP CD2  C 77.599  18.800  -7.254 1.00 . C C . 176 TRP CD2  1 1 
       11 16115 3 1  6 TRP CE2  C 78.622  19.302  -8.092 1.00 . C C . 176 TRP CE2  1 1 
       11 16116 3 1  6 TRP CE3  C 76.412  19.547  -7.137 1.00 . C C . 176 TRP CE3  1 1 
       11 16117 3 1  6 TRP CG   C 78.051  17.544  -6.670 1.00 . C C . 176 TRP CG   1 1 
       11 16118 3 1  6 TRP CH2  C 77.287  21.229  -8.665 1.00 . C C . 176 TRP CH2  1 1 
       11 16119 3 1  6 TRP CZ2  C 78.473  20.500  -8.791 1.00 . C C . 176 TRP CZ2  1 1 
       11 16120 3 1  6 TRP CZ3  C 76.258  20.753  -7.840 1.00 . C C . 176 TRP CZ3  1 1 
       11 16121 3 1  6 TRP H    H 79.139  14.841  -5.912 1.00 . C C . 176 TRP H    1 1 
       11 16122 3 1  6 TRP HA   H 78.830  17.124  -4.260 1.00 . C C . 176 TRP HA   1 1 
       11 16123 3 1  6 TRP HB2  H 77.023  15.746  -6.240 1.00 . C C . 176 TRP HB2  1 1 
       11 16124 3 1  6 TRP HB3  H 76.456  17.148  -5.334 1.00 . C C . 176 TRP HB3  1 1 
       11 16125 3 1  6 TRP HD1  H 79.920  16.477  -6.923 1.00 . C C . 176 TRP HD1  1 1 
       11 16126 3 1  6 TRP HE1  H 80.484  18.453  -8.481 1.00 . C C . 176 TRP HE1  1 1 
       11 16127 3 1  6 TRP HE3  H 75.613  19.189  -6.505 1.00 . C C . 176 TRP HE3  1 1 
       11 16128 3 1  6 TRP HH2  H 77.163  22.158  -9.202 1.00 . C C . 176 TRP HH2  1 1 
       11 16129 3 1  6 TRP HZ2  H 79.268  20.862  -9.425 1.00 . C C . 176 TRP HZ2  1 1 
       11 16130 3 1  6 TRP HZ3  H 75.343  21.318  -7.743 1.00 . C C . 176 TRP HZ3  1 1 
       11 16131 3 1  6 TRP N    N 79.206  15.193  -4.997 1.00 . C C . 176 TRP N    1 1 
       11 16132 3 1  6 TRP NE1  N 79.635  18.368  -8.000 1.00 . C C . 176 TRP NE1  1 1 
       11 16133 3 1  6 TRP O    O 77.181  16.548  -2.443 1.00 . C C . 176 TRP O    1 1 
       11 16134 3 1  7 LEU C    C 76.968  14.021  -0.976 1.00 . C C . 177 LEU C    1 1 
       11 16135 3 1  7 LEU CA   C 76.186  13.958  -2.294 1.00 . C C . 177 LEU CA   1 1 
       11 16136 3 1  7 LEU CB   C 75.885  12.511  -2.711 1.00 . C C . 177 LEU CB   1 1 
       11 16137 3 1  7 LEU CD1  C 76.234  11.206  -0.553 1.00 . C C . 177 LEU CD1  1 1 
       11 16138 3 1  7 LEU CD2  C 74.103  12.533  -0.949 1.00 . C C . 177 LEU CD2  1 1 
       11 16139 3 1  7 LEU CG   C 75.208  11.697  -1.604 1.00 . C C . 177 LEU CG   1 1 
       11 16140 3 1  7 LEU H    H 77.240  13.972  -4.166 1.00 . C C . 177 LEU H    1 1 
       11 16141 3 1  7 LEU HA   H 75.264  14.510  -2.201 1.00 . C C . 177 LEU HA   1 1 
       11 16142 3 1  7 LEU HB2  H 75.231  12.534  -3.570 1.00 . C C . 177 LEU HB2  1 1 
       11 16143 3 1  7 LEU HB3  H 76.806  12.029  -2.998 1.00 . C C . 177 LEU HB3  1 1 
       11 16144 3 1  7 LEU HD11 H 76.380  11.951   0.202 1.00 . C C . 177 LEU HD11 1 1 
       11 16145 3 1  7 LEU HD12 H 77.179  10.994  -1.028 1.00 . C C . 177 LEU HD12 1 1 
       11 16146 3 1  7 LEU HD13 H 75.867  10.304  -0.091 1.00 . C C . 177 LEU HD13 1 1 
       11 16147 3 1  7 LEU HD21 H 74.536  13.301  -0.341 1.00 . C C . 177 LEU HD21 1 1 
       11 16148 3 1  7 LEU HD22 H 73.489  11.900  -0.337 1.00 . C C . 177 LEU HD22 1 1 
       11 16149 3 1  7 LEU HD23 H 73.495  12.985  -1.719 1.00 . C C . 177 LEU HD23 1 1 
       11 16150 3 1  7 LEU HG   H 74.759  10.833  -2.065 1.00 . C C . 177 LEU HG   1 1 
       11 16151 3 1  7 LEU N    N 77.009  14.533  -3.396 1.00 . C C . 177 LEU N    1 1 
       11 16152 3 1  7 LEU O    O 76.452  14.367   0.063 1.00 . C C . 177 LEU O    1 1 
       11 16153 3 1  8 SER C    C 79.256  15.166   0.710 1.00 . C C . 178 SER C    1 1 
       11 16154 3 1  8 SER CA   C 79.189  13.761   0.088 1.00 . C C . 178 SER CA   1 1 
       11 16155 3 1  8 SER CB   C 80.588  13.274  -0.325 1.00 . C C . 178 SER CB   1 1 
       11 16156 3 1  8 SER H    H 78.571  13.464  -1.954 1.00 . C C . 178 SER H    1 1 
       11 16157 3 1  8 SER HA   H 78.800  13.093   0.844 1.00 . C C . 178 SER HA   1 1 
       11 16158 3 1  8 SER HB2  H 80.977  12.585   0.421 1.00 . C C . 178 SER HB2  1 1 
       11 16159 3 1  8 SER HB3  H 80.517  12.760  -1.275 1.00 . C C . 178 SER HB3  1 1 
       11 16160 3 1  8 SER HG   H 82.364  14.052  -0.487 1.00 . C C . 178 SER HG   1 1 
       11 16161 3 1  8 SER N    N 78.239  13.725  -1.076 1.00 . C C . 178 SER N    1 1 
       11 16162 3 1  8 SER O    O 79.379  15.314   1.900 1.00 . C C . 178 SER O    1 1 
       11 16163 3 1  8 SER OG   O 81.466  14.387  -0.439 1.00 . C C . 178 SER OG   1 1 
       11 16164 3 1  9 LEU C    C 78.216  17.986   1.340 1.00 . C C . 179 LEU C    1 1 
       11 16165 3 1  9 LEU CA   C 79.334  17.607   0.351 1.00 . C C . 179 LEU CA   1 1 
       11 16166 3 1  9 LEU CB   C 79.299  18.574  -0.839 1.00 . C C . 179 LEU CB   1 1 
       11 16167 3 1  9 LEU CD1  C 80.384  19.269  -2.976 1.00 . C C . 179 LEU CD1  1 1 
       11 16168 3 1  9 LEU CD2  C 81.819  18.685  -1.002 1.00 . C C . 179 LEU CD2  1 1 
       11 16169 3 1  9 LEU CG   C 80.514  18.353  -1.753 1.00 . C C . 179 LEU CG   1 1 
       11 16170 3 1  9 LEU H    H 79.164  16.013  -1.084 1.00 . C C . 179 LEU H    1 1 
       11 16171 3 1  9 LEU HA   H 80.276  17.723   0.862 1.00 . C C . 179 LEU HA   1 1 
       11 16172 3 1  9 LEU HB2  H 78.392  18.411  -1.403 1.00 . C C . 179 LEU HB2  1 1 
       11 16173 3 1  9 LEU HB3  H 79.312  19.590  -0.471 1.00 . C C . 179 LEU HB3  1 1 
       11 16174 3 1  9 LEU HD11 H 81.100  18.970  -3.727 1.00 . C C . 179 LEU HD11 1 1 
       11 16175 3 1  9 LEU HD12 H 80.578  20.290  -2.681 1.00 . C C . 179 LEU HD12 1 1 
       11 16176 3 1  9 LEU HD13 H 79.386  19.196  -3.378 1.00 . C C . 179 LEU HD13 1 1 
       11 16177 3 1  9 LEU HD21 H 82.152  17.814  -0.456 1.00 . C C . 179 LEU HD21 1 1 
       11 16178 3 1  9 LEU HD22 H 81.649  19.499  -0.312 1.00 . C C . 179 LEU HD22 1 1 
       11 16179 3 1  9 LEU HD23 H 82.585  18.972  -1.710 1.00 . C C . 179 LEU HD23 1 1 
       11 16180 3 1  9 LEU HG   H 80.534  17.323  -2.078 1.00 . C C . 179 LEU HG   1 1 
       11 16181 3 1  9 LEU N    N 79.226  16.188  -0.122 1.00 . C C . 179 LEU N    1 1 
       11 16182 3 1  9 LEU O    O 78.456  18.749   2.246 1.00 . C C . 179 LEU O    1 1 
       11 16183 3 1 10 LEU C    C 76.006  17.549   3.486 1.00 . C C . 180 LEU C    1 1 
       11 16184 3 1 10 LEU CA   C 75.826  17.908   1.991 1.00 . C C . 180 LEU CA   1 1 
       11 16185 3 1 10 LEU CB   C 74.537  17.232   1.475 1.00 . C C . 180 LEU CB   1 1 
       11 16186 3 1 10 LEU CD1  C 73.147  19.183   0.663 1.00 . C C . 180 LEU CD1  1 1 
       11 16187 3 1 10 LEU CD2  C 72.048  17.258   1.822 1.00 . C C . 180 LEU CD2  1 1 
       11 16188 3 1 10 LEU CG   C 73.310  18.119   1.763 1.00 . C C . 180 LEU CG   1 1 
       11 16189 3 1 10 LEU H    H 76.837  16.948   0.338 1.00 . C C . 180 LEU H    1 1 
       11 16190 3 1 10 LEU HA   H 75.706  18.979   1.922 1.00 . C C . 180 LEU HA   1 1 
       11 16191 3 1 10 LEU HB2  H 74.617  17.059   0.412 1.00 . C C . 180 LEU HB2  1 1 
       11 16192 3 1 10 LEU HB3  H 74.410  16.284   1.981 1.00 . C C . 180 LEU HB3  1 1 
       11 16193 3 1 10 LEU HD11 H 72.657  18.748  -0.195 1.00 . C C . 180 LEU HD11 1 1 
       11 16194 3 1 10 LEU HD12 H 74.116  19.554   0.369 1.00 . C C . 180 LEU HD12 1 1 
       11 16195 3 1 10 LEU HD13 H 72.551  20.000   1.040 1.00 . C C . 180 LEU HD13 1 1 
       11 16196 3 1 10 LEU HD21 H 71.179  17.897   1.783 1.00 . C C . 180 LEU HD21 1 1 
       11 16197 3 1 10 LEU HD22 H 72.046  16.697   2.746 1.00 . C C . 180 LEU HD22 1 1 
       11 16198 3 1 10 LEU HD23 H 72.037  16.581   0.982 1.00 . C C . 180 LEU HD23 1 1 
       11 16199 3 1 10 LEU HG   H 73.443  18.600   2.713 1.00 . C C . 180 LEU HG   1 1 
       11 16200 3 1 10 LEU N    N 76.995  17.519   1.119 1.00 . C C . 180 LEU N    1 1 
       11 16201 3 1 10 LEU O    O 75.551  18.276   4.324 1.00 . C C . 180 LEU O    1 1 
       11 16202 3 1 11 LEU C    C 77.592  16.975   6.109 1.00 . C C . 181 LEU C    1 1 
       11 16203 3 1 11 LEU CA   C 76.737  15.989   5.258 1.00 . C C . 181 LEU CA   1 1 
       11 16204 3 1 11 LEU CB   C 77.287  14.533   5.397 1.00 . C C . 181 LEU CB   1 1 
       11 16205 3 1 11 LEU CD1  C 79.623  14.622   4.408 1.00 . C C . 181 LEU CD1  1 1 
       11 16206 3 1 11 LEU CD2  C 78.216  12.574   4.068 1.00 . C C . 181 LEU CD2  1 1 
       11 16207 3 1 11 LEU CG   C 78.188  14.114   4.201 1.00 . C C . 181 LEU CG   1 1 
       11 16208 3 1 11 LEU H    H 76.882  15.806   3.103 1.00 . C C . 181 LEU H    1 1 
       11 16209 3 1 11 LEU HA   H 75.746  16.010   5.695 1.00 . C C . 181 LEU HA   1 1 
       11 16210 3 1 11 LEU HB2  H 77.856  14.449   6.313 1.00 . C C . 181 LEU HB2  1 1 
       11 16211 3 1 11 LEU HB3  H 76.451  13.850   5.456 1.00 . C C . 181 LEU HB3  1 1 
       11 16212 3 1 11 LEU HD11 H 79.966  14.336   5.382 1.00 . C C . 181 LEU HD11 1 1 
       11 16213 3 1 11 LEU HD12 H 79.651  15.693   4.316 1.00 . C C . 181 LEU HD12 1 1 
       11 16214 3 1 11 LEU HD13 H 80.271  14.179   3.667 1.00 . C C . 181 LEU HD13 1 1 
       11 16215 3 1 11 LEU HD21 H 77.521  12.274   3.305 1.00 . C C . 181 LEU HD21 1 1 
       11 16216 3 1 11 LEU HD22 H 77.941  12.113   5.005 1.00 . C C . 181 LEU HD22 1 1 
       11 16217 3 1 11 LEU HD23 H 79.203  12.249   3.783 1.00 . C C . 181 LEU HD23 1 1 
       11 16218 3 1 11 LEU HG   H 77.794  14.521   3.294 1.00 . C C . 181 LEU HG   1 1 
       11 16219 3 1 11 LEU N    N 76.579  16.403   3.809 1.00 . C C . 181 LEU N    1 1 
       11 16220 3 1 11 LEU O    O 77.313  17.173   7.274 1.00 . C C . 181 LEU O    1 1 
       11 16221 3 1 12 LEU C    C 79.050  19.701   6.890 1.00 . C C . 182 LEU C    1 1 
       11 16222 3 1 12 LEU CA   C 79.641  18.402   6.284 1.00 . C C . 182 LEU CA   1 1 
       11 16223 3 1 12 LEU CB   C 80.832  18.722   5.339 1.00 . C C . 182 LEU CB   1 1 
       11 16224 3 1 12 LEU CD1  C 81.514  21.043   6.193 1.00 . C C . 182 LEU CD1  1 1 
       11 16225 3 1 12 LEU CD2  C 82.327  18.951   7.375 1.00 . C C . 182 LEU CD2  1 1 
       11 16226 3 1 12 LEU CG   C 81.941  19.566   6.019 1.00 . C C . 182 LEU CG   1 1 
       11 16227 3 1 12 LEU H    H 78.880  17.249   4.615 1.00 . C C . 182 LEU H    1 1 
       11 16228 3 1 12 LEU HA   H 80.026  17.838   7.103 1.00 . C C . 182 LEU HA   1 1 
       11 16229 3 1 12 LEU HB2  H 81.270  17.790   5.016 1.00 . C C . 182 LEU HB2  1 1 
       11 16230 3 1 12 LEU HB3  H 80.472  19.248   4.471 1.00 . C C . 182 LEU HB3  1 1 
       11 16231 3 1 12 LEU HD11 H 80.643  21.258   5.588 1.00 . C C . 182 LEU HD11 1 1 
       11 16232 3 1 12 LEU HD12 H 82.323  21.682   5.874 1.00 . C C . 182 LEU HD12 1 1 
       11 16233 3 1 12 LEU HD13 H 81.292  21.252   7.228 1.00 . C C . 182 LEU HD13 1 1 
       11 16234 3 1 12 LEU HD21 H 82.356  17.875   7.287 1.00 . C C . 182 LEU HD21 1 1 
       11 16235 3 1 12 LEU HD22 H 81.605  19.232   8.122 1.00 . C C . 182 LEU HD22 1 1 
       11 16236 3 1 12 LEU HD23 H 83.302  19.312   7.666 1.00 . C C . 182 LEU HD23 1 1 
       11 16237 3 1 12 LEU HG   H 82.811  19.547   5.379 1.00 . C C . 182 LEU HG   1 1 
       11 16238 3 1 12 LEU N    N 78.669  17.506   5.535 1.00 . C C . 182 LEU N    1 1 
       11 16239 3 1 12 LEU O    O 79.466  20.077   7.961 1.00 . C C . 182 LEU O    1 1 
       11 16240 3 1 13 PRO C    C 76.543  21.631   7.925 1.00 . C C . 183 PRO C    1 1 
       11 16241 3 1 13 PRO CA   C 77.610  21.705   6.786 1.00 . C C . 183 PRO CA   1 1 
       11 16242 3 1 13 PRO CB   C 77.014  22.391   5.525 1.00 . C C . 183 PRO CB   1 1 
       11 16243 3 1 13 PRO CD   C 77.586  20.136   4.955 1.00 . C C . 183 PRO CD   1 1 
       11 16244 3 1 13 PRO CG   C 77.425  21.526   4.369 1.00 . C C . 183 PRO CG   1 1 
       11 16245 3 1 13 PRO HA   H 78.431  22.304   7.126 1.00 . C C . 183 PRO HA   1 1 
       11 16246 3 1 13 PRO HB2  H 75.933  22.438   5.592 1.00 . C C . 183 PRO HB2  1 1 
       11 16247 3 1 13 PRO HB3  H 77.418  23.388   5.404 1.00 . C C . 183 PRO HB3  1 1 
       11 16248 3 1 13 PRO HD2  H 76.639  19.684   5.076 1.00 . C C . 183 PRO HD2  1 1 
       11 16249 3 1 13 PRO HD3  H 78.239  19.533   4.367 1.00 . C C . 183 PRO HD3  1 1 
       11 16250 3 1 13 PRO HG2  H 76.659  21.529   3.602 1.00 . C C . 183 PRO HG2  1 1 
       11 16251 3 1 13 PRO HG3  H 78.367  21.862   3.960 1.00 . C C . 183 PRO HG3  1 1 
       11 16252 3 1 13 PRO N    N 78.163  20.415   6.248 1.00 . C C . 183 PRO N    1 1 
       11 16253 3 1 13 PRO O    O 76.355  22.629   8.593 1.00 . C C . 183 PRO O    1 1 
       11 16254 3 1 14 ILE C    C 75.335  20.585  10.681 1.00 . C C . 184 ILE C    1 1 
       11 16255 3 1 14 ILE CA   C 74.766  20.537   9.242 1.00 . C C . 184 ILE CA   1 1 
       11 16256 3 1 14 ILE CB   C 73.720  19.404   9.102 1.00 . C C . 184 ILE CB   1 1 
       11 16257 3 1 14 ILE CD1  C 74.202  18.897   6.668 1.00 . C C . 184 ILE CD1  1 1 
       11 16258 3 1 14 ILE CG1  C 73.147  19.362   7.683 1.00 . C C . 184 ILE CG1  1 1 
       11 16259 3 1 14 ILE CG2  C 72.561  19.699  10.057 1.00 . C C . 184 ILE CG2  1 1 
       11 16260 3 1 14 ILE H    H 75.935  19.692   7.612 1.00 . C C . 184 ILE H    1 1 
       11 16261 3 1 14 ILE HA   H 74.234  21.472   9.114 1.00 . C C . 184 ILE HA   1 1 
       11 16262 3 1 14 ILE HB   H 74.144  18.440   9.337 1.00 . C C . 184 ILE HB   1 1 
       11 16263 3 1 14 ILE HD11 H 73.724  18.311   5.899 1.00 . C C . 184 ILE HD11 1 1 
       11 16264 3 1 14 ILE HD12 H 74.954  18.292   7.157 1.00 . C C . 184 ILE HD12 1 1 
       11 16265 3 1 14 ILE HD13 H 74.663  19.760   6.219 1.00 . C C . 184 ILE HD13 1 1 
       11 16266 3 1 14 ILE HG12 H 72.322  18.665   7.678 1.00 . C C . 184 ILE HG12 1 1 
       11 16267 3 1 14 ILE HG13 H 72.790  20.343   7.410 1.00 . C C . 184 ILE HG13 1 1 
       11 16268 3 1 14 ILE HG21 H 71.763  19.007   9.866 1.00 . C C . 184 ILE HG21 1 1 
       11 16269 3 1 14 ILE HG22 H 72.203  20.705   9.893 1.00 . C C . 184 ILE HG22 1 1 
       11 16270 3 1 14 ILE HG23 H 72.890  19.599  11.078 1.00 . C C . 184 ILE HG23 1 1 
       11 16271 3 1 14 ILE N    N 75.811  20.511   8.151 1.00 . C C . 184 ILE N    1 1 
       11 16272 3 1 14 ILE O    O 74.715  21.163  11.551 1.00 . C C . 184 ILE O    1 1 
       11 16273 3 1 15 PRO C    C 77.692  21.328  12.701 1.00 . C C . 185 PRO C    1 1 
       11 16274 3 1 15 PRO CA   C 77.079  19.976  12.320 1.00 . C C . 185 PRO CA   1 1 
       11 16275 3 1 15 PRO CB   C 78.129  18.847  12.279 1.00 . C C . 185 PRO CB   1 1 
       11 16276 3 1 15 PRO CD   C 77.316  19.280   9.984 1.00 . C C . 185 PRO CD   1 1 
       11 16277 3 1 15 PRO CG   C 78.376  18.534  10.823 1.00 . C C . 185 PRO CG   1 1 
       11 16278 3 1 15 PRO HA   H 76.317  19.725  13.040 1.00 . C C . 185 PRO HA   1 1 
       11 16279 3 1 15 PRO HB2  H 79.048  19.170  12.760 1.00 . C C . 185 PRO HB2  1 1 
       11 16280 3 1 15 PRO HB3  H 77.748  17.968  12.784 1.00 . C C . 185 PRO HB3  1 1 
       11 16281 3 1 15 PRO HD2  H 77.796  19.988   9.346 1.00 . C C . 185 PRO HD2  1 1 
       11 16282 3 1 15 PRO HD3  H 76.721  18.594   9.402 1.00 . C C . 185 PRO HD3  1 1 
       11 16283 3 1 15 PRO HG2  H 79.371  18.865  10.539 1.00 . C C . 185 PRO HG2  1 1 
       11 16284 3 1 15 PRO HG3  H 78.293  17.469  10.649 1.00 . C C . 185 PRO HG3  1 1 
       11 16285 3 1 15 PRO N    N 76.474  19.988  10.950 1.00 . C C . 185 PRO N    1 1 
       11 16286 3 1 15 PRO O    O 77.930  21.603  13.856 1.00 . C C . 185 PRO O    1 1 
       11 16287 3 1 16 LEU C    C 77.756  24.398  12.810 1.00 . C C . 186 LEU C    1 1 
       11 16288 3 1 16 LEU CA   C 78.598  23.486  11.917 1.00 . C C . 186 LEU CA   1 1 
       11 16289 3 1 16 LEU CB   C 78.882  24.217  10.598 1.00 . C C . 186 LEU CB   1 1 
       11 16290 3 1 16 LEU CD1  C 79.930  24.039   8.349 1.00 . C C . 186 LEU CD1  1 1 
       11 16291 3 1 16 LEU CD2  C 80.801  22.647  10.237 1.00 . C C . 186 LEU CD2  1 1 
       11 16292 3 1 16 LEU CG   C 79.543  23.260   9.608 1.00 . C C . 186 LEU CG   1 1 
       11 16293 3 1 16 LEU H    H 77.770  21.838  10.784 1.00 . C C . 186 LEU H    1 1 
       11 16294 3 1 16 LEU HA   H 79.542  23.326  12.417 1.00 . C C . 186 LEU HA   1 1 
       11 16295 3 1 16 LEU HB2  H 77.961  24.607  10.180 1.00 . C C . 186 LEU HB2  1 1 
       11 16296 3 1 16 LEU HB3  H 79.556  25.040  10.791 1.00 . C C . 186 LEU HB3  1 1 
       11 16297 3 1 16 LEU HD11 H 80.590  24.851   8.618 1.00 . C C . 186 LEU HD11 1 1 
       11 16298 3 1 16 LEU HD12 H 79.040  24.440   7.885 1.00 . C C . 186 LEU HD12 1 1 
       11 16299 3 1 16 LEU HD13 H 80.433  23.383   7.657 1.00 . C C . 186 LEU HD13 1 1 
       11 16300 3 1 16 LEU HD21 H 81.340  23.404  10.788 1.00 . C C . 186 LEU HD21 1 1 
       11 16301 3 1 16 LEU HD22 H 81.437  22.248   9.459 1.00 . C C . 186 LEU HD22 1 1 
       11 16302 3 1 16 LEU HD23 H 80.517  21.849  10.908 1.00 . C C . 186 LEU HD23 1 1 
       11 16303 3 1 16 LEU HG   H 78.847  22.475   9.356 1.00 . C C . 186 LEU HG   1 1 
       11 16304 3 1 16 LEU N    N 77.966  22.140  11.698 1.00 . C C . 186 LEU N    1 1 
       11 16305 3 1 16 LEU O    O 78.308  25.171  13.569 1.00 . C C . 186 LEU O    1 1 
       11 16306 3 1 17 ILE C    C 75.779  25.170  14.971 1.00 . C C . 187 ILE C    1 1 
       11 16307 3 1 17 ILE CA   C 75.599  25.341  13.453 1.00 . C C . 187 ILE CA   1 1 
       11 16308 3 1 17 ILE CB   C 74.103  25.179  13.075 1.00 . C C . 187 ILE CB   1 1 
       11 16309 3 1 17 ILE CD1  C 72.024  23.796  13.456 1.00 . C C . 187 ILE CD1  1 1 
       11 16310 3 1 17 ILE CG1  C 73.417  24.138  13.986 1.00 . C C . 187 ILE CG1  1 1 
       11 16311 3 1 17 ILE CG2  C 73.987  24.725  11.617 1.00 . C C . 187 ILE CG2  1 1 
       11 16312 3 1 17 ILE H    H 76.015  23.794  11.993 1.00 . C C . 187 ILE H    1 1 
       11 16313 3 1 17 ILE HA   H 75.907  26.342  13.192 1.00 . C C . 187 ILE HA   1 1 
       11 16314 3 1 17 ILE HB   H 73.604  26.133  13.186 1.00 . C C . 187 ILE HB   1 1 
       11 16315 3 1 17 ILE HD11 H 71.595  24.656  12.962 1.00 . C C . 187 ILE HD11 1 1 
       11 16316 3 1 17 ILE HD12 H 71.394  23.507  14.283 1.00 . C C . 187 ILE HD12 1 1 
       11 16317 3 1 17 ILE HD13 H 72.104  22.979  12.757 1.00 . C C . 187 ILE HD13 1 1 
       11 16318 3 1 17 ILE HG12 H 74.015  23.240  14.019 1.00 . C C . 187 ILE HG12 1 1 
       11 16319 3 1 17 ILE HG13 H 73.321  24.540  14.985 1.00 . C C . 187 ILE HG13 1 1 
       11 16320 3 1 17 ILE HG21 H 74.653  25.315  11.004 1.00 . C C . 187 ILE HG21 1 1 
       11 16321 3 1 17 ILE HG22 H 72.967  24.858  11.275 1.00 . C C . 187 ILE HG22 1 1 
       11 16322 3 1 17 ILE HG23 H 74.256  23.682  11.541 1.00 . C C . 187 ILE HG23 1 1 
       11 16323 3 1 17 ILE N    N 76.433  24.382  12.664 1.00 . C C . 187 ILE N    1 1 
       11 16324 3 1 17 ILE O    O 75.840  26.159  15.676 1.00 . C C . 187 ILE O    1 1 
       11 16325 3 1 18 VAL C    C 77.357  24.504  17.381 1.00 . C C . 188 VAL C    1 1 
       11 16326 3 1 18 VAL CA   C 76.064  23.803  16.965 1.00 . C C . 188 VAL CA   1 1 
       11 16327 3 1 18 VAL CB   C 76.077  22.332  17.443 1.00 . C C . 188 VAL CB   1 1 
       11 16328 3 1 18 VAL CG1  C 74.656  21.906  17.825 1.00 . C C . 188 VAL CG1  1 1 
       11 16329 3 1 18 VAL CG2  C 76.620  21.416  16.345 1.00 . C C . 188 VAL CG2  1 1 
       11 16330 3 1 18 VAL H    H 75.834  23.157  14.907 1.00 . C C . 188 VAL H    1 1 
       11 16331 3 1 18 VAL HA   H 75.241  24.308  17.442 1.00 . C C . 188 VAL HA   1 1 
       11 16332 3 1 18 VAL HB   H 76.707  22.246  18.320 1.00 . C C . 188 VAL HB   1 1 
       11 16333 3 1 18 VAL HG11 H 74.667  20.885  18.165 1.00 . C C . 188 VAL HG11 1 1 
       11 16334 3 1 18 VAL HG12 H 74.006  22.003  16.972 1.00 . C C . 188 VAL HG12 1 1 
       11 16335 3 1 18 VAL HG13 H 74.294  22.541  18.621 1.00 . C C . 188 VAL HG13 1 1 
       11 16336 3 1 18 VAL HG21 H 76.571  20.391  16.678 1.00 . C C . 188 VAL HG21 1 1 
       11 16337 3 1 18 VAL HG22 H 77.647  21.675  16.142 1.00 . C C . 188 VAL HG22 1 1 
       11 16338 3 1 18 VAL HG23 H 76.033  21.531  15.447 1.00 . C C . 188 VAL HG23 1 1 
       11 16339 3 1 18 VAL N    N 75.876  23.944  15.486 1.00 . C C . 188 VAL N    1 1 
       11 16340 3 1 18 VAL O    O 77.413  25.153  18.407 1.00 . C C . 188 VAL O    1 1 
       11 16341 3 1 19 TRP C    C 79.560  26.510  16.929 1.00 . C C . 189 TRP C    1 1 
       11 16342 3 1 19 TRP CA   C 79.706  24.993  16.847 1.00 . C C . 189 TRP CA   1 1 
       11 16343 3 1 19 TRP CB   C 80.711  24.628  15.748 1.00 . C C . 189 TRP CB   1 1 
       11 16344 3 1 19 TRP CD1  C 82.228  26.640  15.558 1.00 . C C . 189 TRP CD1  1 1 
       11 16345 3 1 19 TRP CD2  C 83.209  24.922  16.630 1.00 . C C . 189 TRP CD2  1 1 
       11 16346 3 1 19 TRP CE2  C 84.156  25.971  16.593 1.00 . C C . 189 TRP CE2  1 1 
       11 16347 3 1 19 TRP CE3  C 83.579  23.717  17.255 1.00 . C C . 189 TRP CE3  1 1 
       11 16348 3 1 19 TRP CG   C 81.992  25.372  15.965 1.00 . C C . 189 TRP CG   1 1 
       11 16349 3 1 19 TRP CH2  C 85.777  24.628  17.772 1.00 . C C . 189 TRP CH2  1 1 
       11 16350 3 1 19 TRP CZ2  C 85.425  25.832  17.155 1.00 . C C . 189 TRP CZ2  1 1 
       11 16351 3 1 19 TRP CZ3  C 84.856  23.573  17.822 1.00 . C C . 189 TRP CZ3  1 1 
       11 16352 3 1 19 TRP H    H 78.281  23.822  15.745 1.00 . C C . 189 TRP H    1 1 
       11 16353 3 1 19 TRP HA   H 80.073  24.624  17.794 1.00 . C C . 189 TRP HA   1 1 
       11 16354 3 1 19 TRP HB2  H 80.903  23.566  15.776 1.00 . C C . 189 TRP HB2  1 1 
       11 16355 3 1 19 TRP HB3  H 80.301  24.893  14.785 1.00 . C C . 189 TRP HB3  1 1 
       11 16356 3 1 19 TRP HD1  H 81.528  27.270  15.030 1.00 . C C . 189 TRP HD1  1 1 
       11 16357 3 1 19 TRP HE1  H 83.931  27.865  15.754 1.00 . C C . 189 TRP HE1  1 1 
       11 16358 3 1 19 TRP HE3  H 82.876  22.896  17.300 1.00 . C C . 189 TRP HE3  1 1 
       11 16359 3 1 19 TRP HH2  H 86.757  24.512  18.210 1.00 . C C . 189 TRP HH2  1 1 
       11 16360 3 1 19 TRP HZ2  H 86.131  26.648  17.112 1.00 . C C . 189 TRP HZ2  1 1 
       11 16361 3 1 19 TRP HZ3  H 85.130  22.644  18.299 1.00 . C C . 189 TRP HZ3  1 1 
       11 16362 3 1 19 TRP N    N 78.389  24.357  16.558 1.00 . C C . 189 TRP N    1 1 
       11 16363 3 1 19 TRP NE1  N 83.512  26.997  15.930 1.00 . C C . 189 TRP NE1  1 1 
       11 16364 3 1 19 TRP O    O 80.165  27.149  17.767 1.00 . C C . 189 TRP O    1 1 
       11 16365 3 1 20 VAL C    C 77.941  29.031  17.333 1.00 . C C . 190 VAL C    1 1 
       11 16366 3 1 20 VAL CA   C 78.523  28.541  16.010 1.00 . C C . 190 VAL CA   1 1 
       11 16367 3 1 20 VAL CB   C 77.578  28.900  14.860 1.00 . C C . 190 VAL CB   1 1 
       11 16368 3 1 20 VAL CG1  C 77.272  30.400  14.893 1.00 . C C . 190 VAL CG1  1 1 
       11 16369 3 1 20 VAL CG2  C 78.248  28.549  13.530 1.00 . C C . 190 VAL CG2  1 1 
       11 16370 3 1 20 VAL H    H 78.288  26.500  15.385 1.00 . C C . 190 VAL H    1 1 
       11 16371 3 1 20 VAL HA   H 79.470  29.033  15.846 1.00 . C C . 190 VAL HA   1 1 
       11 16372 3 1 20 VAL HB   H 76.658  28.342  14.961 1.00 . C C . 190 VAL HB   1 1 
       11 16373 3 1 20 VAL HG11 H 76.781  30.688  13.976 1.00 . C C . 190 VAL HG11 1 1 
       11 16374 3 1 20 VAL HG12 H 78.195  30.953  14.997 1.00 . C C . 190 VAL HG12 1 1 
       11 16375 3 1 20 VAL HG13 H 76.625  30.619  15.731 1.00 . C C . 190 VAL HG13 1 1 
       11 16376 3 1 20 VAL HG21 H 77.515  28.571  12.737 1.00 . C C . 190 VAL HG21 1 1 
       11 16377 3 1 20 VAL HG22 H 78.681  27.560  13.595 1.00 . C C . 190 VAL HG22 1 1 
       11 16378 3 1 20 VAL HG23 H 79.028  29.268  13.321 1.00 . C C . 190 VAL HG23 1 1 
       11 16379 3 1 20 VAL N    N 78.747  27.069  16.039 1.00 . C C . 190 VAL N    1 1 
       11 16380 3 1 20 VAL O    O 78.313  30.080  17.821 1.00 . C C . 190 VAL O    1 1 
       11 16381 3 1 21 LYS C    C 77.452  28.784  20.281 1.00 . C C . 191 LYS C    1 1 
       11 16382 3 1 21 LYS CA   C 76.391  28.652  19.193 1.00 . C C . 191 LYS CA   1 1 
       11 16383 3 1 21 LYS CB   C 75.354  27.604  19.611 1.00 . C C . 191 LYS CB   1 1 
       11 16384 3 1 21 LYS CD   C 73.373  27.157  21.109 1.00 . C C . 191 LYS CD   1 1 
       11 16385 3 1 21 LYS CE   C 73.924  26.274  22.237 1.00 . C C . 191 LYS CE   1 1 
       11 16386 3 1 21 LYS CG   C 74.430  28.196  20.683 1.00 . C C . 191 LYS CG   1 1 
       11 16387 3 1 21 LYS H    H 76.754  27.423  17.464 1.00 . C C . 191 LYS H    1 1 
       11 16388 3 1 21 LYS HA   H 75.899  29.604  19.065 1.00 . C C . 191 LYS HA   1 1 
       11 16389 3 1 21 LYS HB2  H 74.770  27.314  18.750 1.00 . C C . 191 LYS HB2  1 1 
       11 16390 3 1 21 LYS HB3  H 75.860  26.737  20.010 1.00 . C C . 191 LYS HB3  1 1 
       11 16391 3 1 21 LYS HD2  H 72.490  27.671  21.462 1.00 . C C . 191 LYS HD2  1 1 
       11 16392 3 1 21 LYS HD3  H 73.109  26.535  20.266 1.00 . C C . 191 LYS HD3  1 1 
       11 16393 3 1 21 LYS HE2  H 73.312  25.390  22.332 1.00 . C C . 191 LYS HE2  1 1 
       11 16394 3 1 21 LYS HE3  H 74.939  25.986  22.010 1.00 . C C . 191 LYS HE3  1 1 
       11 16395 3 1 21 LYS HG2  H 75.019  28.494  21.539 1.00 . C C . 191 LYS HG2  1 1 
       11 16396 3 1 21 LYS HG3  H 73.932  29.064  20.276 1.00 . C C . 191 LYS HG3  1 1 
       11 16397 3 1 21 LYS HZ1  H 73.012  27.576  23.581 1.00 . C C . 191 LYS HZ1  1 1 
       11 16398 3 1 21 LYS HZ2  H 74.707  27.689  23.548 1.00 . C C . 191 LYS HZ2  1 1 
       11 16399 3 1 21 LYS HZ3  H 73.955  26.373  24.317 1.00 . C C . 191 LYS HZ3  1 1 
       11 16400 3 1 21 LYS N    N 77.022  28.259  17.901 1.00 . C C . 191 LYS N    1 1 
       11 16401 3 1 21 LYS NZ   N 73.897  27.036  23.517 1.00 . C C . 191 LYS NZ   1 1 
       11 16402 3 1 21 LYS O    O 77.405  29.691  21.088 1.00 . C C . 191 LYS O    1 1 
       11 16403 3 1 22 ARG C    C 80.294  29.205  21.176 1.00 . C C . 192 ARG C    1 1 
       11 16404 3 1 22 ARG CA   C 79.512  27.899  21.283 1.00 . C C . 192 ARG CA   1 1 
       11 16405 3 1 22 ARG CB   C 80.457  26.715  21.062 1.00 . C C . 192 ARG CB   1 1 
       11 16406 3 1 22 ARG CD   C 82.503  25.566  21.919 1.00 . C C . 192 ARG CD   1 1 
       11 16407 3 1 22 ARG CG   C 81.425  26.601  22.242 1.00 . C C . 192 ARG CG   1 1 
       11 16408 3 1 22 ARG CZ   C 81.590  23.475  22.827 1.00 . C C . 192 ARG CZ   1 1 
       11 16409 3 1 22 ARG H    H 78.405  27.163  19.596 1.00 . C C . 192 ARG H    1 1 
       11 16410 3 1 22 ARG HA   H 79.084  27.827  22.272 1.00 . C C . 192 ARG HA   1 1 
       11 16411 3 1 22 ARG HB2  H 79.879  25.806  20.981 1.00 . C C . 192 ARG HB2  1 1 
       11 16412 3 1 22 ARG HB3  H 81.017  26.867  20.152 1.00 . C C . 192 ARG HB3  1 1 
       11 16413 3 1 22 ARG HD2  H 82.998  25.840  20.999 1.00 . C C . 192 ARG HD2  1 1 
       11 16414 3 1 22 ARG HD3  H 83.228  25.543  22.720 1.00 . C C . 192 ARG HD3  1 1 
       11 16415 3 1 22 ARG HE   H 81.720  23.863  20.868 1.00 . C C . 192 ARG HE   1 1 
       11 16416 3 1 22 ARG HG2  H 81.888  27.561  22.422 1.00 . C C . 192 ARG HG2  1 1 
       11 16417 3 1 22 ARG HG3  H 80.882  26.290  23.122 1.00 . C C . 192 ARG HG3  1 1 
       11 16418 3 1 22 ARG HH11 H 82.212  24.845  24.148 1.00 . C C . 192 ARG HH11 1 1 
       11 16419 3 1 22 ARG HH12 H 81.582  23.381  24.827 1.00 . C C . 192 ARG HH12 1 1 
       11 16420 3 1 22 ARG HH21 H 80.896  21.937  21.750 1.00 . C C . 192 ARG HH21 1 1 
       11 16421 3 1 22 ARG HH22 H 80.838  21.734  23.469 1.00 . C C . 192 ARG HH22 1 1 
       11 16422 3 1 22 ARG N    N 78.413  27.867  20.277 1.00 . C C . 192 ARG N    1 1 
       11 16423 3 1 22 ARG NE   N 81.895  24.214  21.766 1.00 . C C . 192 ARG NE   1 1 
       11 16424 3 1 22 ARG NH1  N 81.812  23.936  24.028 1.00 . C C . 192 ARG NH1  1 1 
       11 16425 3 1 22 ARG NH2  N 81.067  22.289  22.670 1.00 . C C . 192 ARG NH2  1 1 
       11 16426 3 1 22 ARG O    O 80.678  29.786  22.172 1.00 . C C . 192 ARG O    1 1 
       11 16427 3 1 23 LYS C    C 80.567  32.093  20.353 1.00 . C C . 193 LYS C    1 1 
       11 16428 3 1 23 LYS CA   C 81.275  30.908  19.699 1.00 . C C . 193 LYS CA   1 1 
       11 16429 3 1 23 LYS CB   C 81.405  31.146  18.186 1.00 . C C . 193 LYS CB   1 1 
       11 16430 3 1 23 LYS CD   C 82.657  32.370  16.398 1.00 . C C . 193 LYS CD   1 1 
       11 16431 3 1 23 LYS CE   C 84.037  32.922  16.026 1.00 . C C . 193 LYS CE   1 1 
       11 16432 3 1 23 LYS CG   C 82.615  32.041  17.895 1.00 . C C . 193 LYS CG   1 1 
       11 16433 3 1 23 LYS H    H 80.186  29.131  19.180 1.00 . C C . 193 LYS H    1 1 
       11 16434 3 1 23 LYS HA   H 82.262  30.811  20.129 1.00 . C C . 193 LYS HA   1 1 
       11 16435 3 1 23 LYS HB2  H 81.535  30.196  17.688 1.00 . C C . 193 LYS HB2  1 1 
       11 16436 3 1 23 LYS HB3  H 80.510  31.623  17.814 1.00 . C C . 193 LYS HB3  1 1 
       11 16437 3 1 23 LYS HD2  H 82.462  31.474  15.827 1.00 . C C . 193 LYS HD2  1 1 
       11 16438 3 1 23 LYS HD3  H 81.905  33.111  16.174 1.00 . C C . 193 LYS HD3  1 1 
       11 16439 3 1 23 LYS HE2  H 84.803  32.244  16.372 1.00 . C C . 193 LYS HE2  1 1 
       11 16440 3 1 23 LYS HE3  H 84.104  33.023  14.953 1.00 . C C . 193 LYS HE3  1 1 
       11 16441 3 1 23 LYS HG2  H 82.532  32.956  18.464 1.00 . C C . 193 LYS HG2  1 1 
       11 16442 3 1 23 LYS HG3  H 83.519  31.522  18.174 1.00 . C C . 193 LYS HG3  1 1 
       11 16443 3 1 23 LYS HZ1  H 85.185  34.604  16.458 1.00 . C C . 193 LYS HZ1  1 1 
       11 16444 3 1 23 LYS HZ2  H 84.100  34.171  17.692 1.00 . C C . 193 LYS HZ2  1 1 
       11 16445 3 1 23 LYS HZ3  H 83.530  34.925  16.280 1.00 . C C . 193 LYS HZ3  1 1 
       11 16446 3 1 23 LYS N    N 80.520  29.647  19.943 1.00 . C C . 193 LYS N    1 1 
       11 16447 3 1 23 LYS NZ   N 84.227  34.256  16.663 1.00 . C C . 193 LYS NZ   1 1 
       11 16448 3 1 23 LYS O    O 81.200  32.964  20.915 1.00 . C C . 193 LYS O    1 1 
       11 16449 3 1 24 GLU C    C 78.940  34.559  20.379 1.00 . C C . 194 GLU C    1 1 
       11 16450 3 1 24 GLU CA   C 78.436  33.204  20.864 1.00 . C C . 194 GLU CA   1 1 
       11 16451 3 1 24 GLU CB   C 78.520  33.139  22.391 1.00 . C C . 194 GLU CB   1 1 
       11 16452 3 1 24 GLU CD   C 77.514  33.995  24.515 1.00 . C C . 194 GLU CD   1 1 
       11 16453 3 1 24 GLU CG   C 77.560  34.163  23.001 1.00 . C C . 194 GLU CG   1 1 
       11 16454 3 1 24 GLU H    H 78.784  31.370  19.800 1.00 . C C . 194 GLU H    1 1 
       11 16455 3 1 24 GLU HA   H 77.405  33.087  20.565 1.00 . C C . 194 GLU HA   1 1 
       11 16456 3 1 24 GLU HB2  H 78.250  32.148  22.724 1.00 . C C . 194 GLU HB2  1 1 
       11 16457 3 1 24 GLU HB3  H 79.529  33.362  22.706 1.00 . C C . 194 GLU HB3  1 1 
       11 16458 3 1 24 GLU HG2  H 77.898  35.160  22.760 1.00 . C C . 194 GLU HG2  1 1 
       11 16459 3 1 24 GLU HG3  H 76.571  34.013  22.595 1.00 . C C . 194 GLU HG3  1 1 
       11 16460 3 1 24 GLU N    N 79.241  32.102  20.266 1.00 . C C . 194 GLU N    1 1 
       11 16461 3 1 24 GLU O    O 79.938  35.061  20.858 1.00 . C C . 194 GLU O    1 1 
       11 16462 3 1 24 GLU OE1  O 78.572  33.940  25.119 1.00 . C C . 194 GLU OE1  1 1 
       11 16463 3 1 24 GLU OE2  O 76.419  33.925  25.051 1.00 . C C . 194 GLU OE2  1 1 
       11 16464 3 1 25 VAL C    C 77.706  37.565  19.390 1.00 . C C . 195 VAL C    1 1 
       11 16465 3 1 25 VAL CA   C 78.612  36.466  18.846 1.00 . C C . 195 VAL CA   1 1 
       11 16466 3 1 25 VAL CB   C 78.506  36.426  17.319 1.00 . C C . 195 VAL CB   1 1 
       11 16467 3 1 25 VAL CG1  C 77.075  36.070  16.913 1.00 . C C . 195 VAL CG1  1 1 
       11 16468 3 1 25 VAL CG2  C 78.869  37.798  16.747 1.00 . C C . 195 VAL CG2  1 1 
       11 16469 3 1 25 VAL H    H 77.434  34.680  19.068 1.00 . C C . 195 VAL H    1 1 
       11 16470 3 1 25 VAL HA   H 79.634  36.690  19.119 1.00 . C C . 195 VAL HA   1 1 
       11 16471 3 1 25 VAL HB   H 79.186  35.680  16.932 1.00 . C C . 195 VAL HB   1 1 
       11 16472 3 1 25 VAL HG11 H 76.738  35.219  17.487 1.00 . C C . 195 VAL HG11 1 1 
       11 16473 3 1 25 VAL HG12 H 77.048  35.827  15.861 1.00 . C C . 195 VAL HG12 1 1 
       11 16474 3 1 25 VAL HG13 H 76.426  36.911  17.105 1.00 . C C . 195 VAL HG13 1 1 
       11 16475 3 1 25 VAL HG21 H 79.034  37.713  15.684 1.00 . C C . 195 VAL HG21 1 1 
       11 16476 3 1 25 VAL HG22 H 79.769  38.159  17.223 1.00 . C C . 195 VAL HG22 1 1 
       11 16477 3 1 25 VAL HG23 H 78.062  38.490  16.932 1.00 . C C . 195 VAL HG23 1 1 
       11 16478 3 1 25 VAL N    N 78.228  35.138  19.414 1.00 . C C . 195 VAL N    1 1 
       11 16479 3 1 25 VAL O    O 76.499  37.427  19.402 1.00 . C C . 195 VAL O    1 1 
       11 16480 3 1 26 GLN C    C 76.590  40.370  19.352 1.00 . C C . 196 GLN C    1 1 
       11 16481 3 1 26 GLN CA   C 77.541  39.799  20.400 1.00 . C C . 196 GLN CA   1 1 
       11 16482 3 1 26 GLN CB   C 78.499  40.892  20.877 1.00 . C C . 196 GLN CB   1 1 
       11 16483 3 1 26 GLN CD   C 80.395  41.345  22.445 1.00 . C C . 196 GLN CD   1 1 
       11 16484 3 1 26 GLN CG   C 79.220  40.424  22.142 1.00 . C C . 196 GLN CG   1 1 
       11 16485 3 1 26 GLN H    H 79.294  38.708  19.808 1.00 . C C . 196 GLN H    1 1 
       11 16486 3 1 26 GLN HA   H 76.961  39.450  21.243 1.00 . C C . 196 GLN HA   1 1 
       11 16487 3 1 26 GLN HB2  H 79.225  41.096  20.102 1.00 . C C . 196 GLN HB2  1 1 
       11 16488 3 1 26 GLN HB3  H 77.941  41.791  21.093 1.00 . C C . 196 GLN HB3  1 1 
       11 16489 3 1 26 GLN HE21 H 80.809  40.488  24.188 1.00 . C C . 196 GLN HE21 1 1 
       11 16490 3 1 26 GLN HE22 H 81.826  41.776  23.753 1.00 . C C . 196 GLN HE22 1 1 
       11 16491 3 1 26 GLN HG2  H 78.529  40.439  22.973 1.00 . C C . 196 GLN HG2  1 1 
       11 16492 3 1 26 GLN HG3  H 79.582  39.417  21.996 1.00 . C C . 196 GLN HG3  1 1 
       11 16493 3 1 26 GLN N    N 78.316  38.656  19.842 1.00 . C C . 196 GLN N    1 1 
       11 16494 3 1 26 GLN NE2  N 81.064  41.191  23.555 1.00 . C C . 196 GLN NE2  1 1 
       11 16495 3 1 26 GLN O    O 75.558  39.793  19.068 1.00 . C C . 196 GLN O    1 1 
       11 16496 3 1 26 GLN OE1  O 80.709  42.219  21.661 1.00 . C C . 196 GLN OE1  1 1 
       11 16497 3 1 27 LYS C    C 76.854  43.336  17.107 1.00 . C C . 197 LYS C    1 1 
       11 16498 3 1 27 LYS CA   C 76.110  42.170  17.750 1.00 . C C . 197 LYS CA   1 1 
       11 16499 3 1 27 LYS CB   C 74.812  42.675  18.385 1.00 . C C . 197 LYS CB   1 1 
       11 16500 3 1 27 LYS CD   C 72.562  43.709  17.913 1.00 . C C . 197 LYS CD   1 1 
       11 16501 3 1 27 LYS CE   C 71.578  42.549  18.111 1.00 . C C . 197 LYS CE   1 1 
       11 16502 3 1 27 LYS CG   C 73.873  43.196  17.289 1.00 . C C . 197 LYS CG   1 1 
       11 16503 3 1 27 LYS H    H 77.801  41.936  19.055 1.00 . C C . 197 LYS H    1 1 
       11 16504 3 1 27 LYS HA   H 75.869  41.445  16.986 1.00 . C C . 197 LYS HA   1 1 
       11 16505 3 1 27 LYS HB2  H 74.336  41.865  18.915 1.00 . C C . 197 LYS HB2  1 1 
       11 16506 3 1 27 LYS HB3  H 75.037  43.474  19.074 1.00 . C C . 197 LYS HB3  1 1 
       11 16507 3 1 27 LYS HD2  H 72.769  44.172  18.868 1.00 . C C . 197 LYS HD2  1 1 
       11 16508 3 1 27 LYS HD3  H 72.116  44.441  17.254 1.00 . C C . 197 LYS HD3  1 1 
       11 16509 3 1 27 LYS HE2  H 71.350  42.103  17.155 1.00 . C C . 197 LYS HE2  1 1 
       11 16510 3 1 27 LYS HE3  H 72.019  41.806  18.758 1.00 . C C . 197 LYS HE3  1 1 
       11 16511 3 1 27 LYS HG2  H 74.358  44.006  16.762 1.00 . C C . 197 LYS HG2  1 1 
       11 16512 3 1 27 LYS HG3  H 73.655  42.399  16.594 1.00 . C C . 197 LYS HG3  1 1 
       11 16513 3 1 27 LYS HZ1  H 69.526  42.902  18.082 1.00 . C C . 197 LYS HZ1  1 1 
       11 16514 3 1 27 LYS HZ2  H 70.421  44.082  18.914 1.00 . C C . 197 LYS HZ2  1 1 
       11 16515 3 1 27 LYS HZ3  H 70.146  42.564  19.623 1.00 . C C . 197 LYS HZ3  1 1 
       11 16516 3 1 27 LYS N    N 76.958  41.515  18.785 1.00 . C C . 197 LYS N    1 1 
       11 16517 3 1 27 LYS NZ   N 70.324  43.063  18.729 1.00 . C C . 197 LYS NZ   1 1 
       11 16518 3 1 27 LYS O    O 77.328  44.223  17.789 1.00 . C C . 197 LYS O    1 1 
       11 16519 3 1 28 THR C    C 77.359  44.304  13.547 1.00 . C C . 198 THR C    1 1 
       11 16520 3 1 28 THR CA   C 77.652  44.397  15.042 1.00 . C C . 198 THR CA   1 1 
       11 16521 3 1 28 THR CB   C 79.161  44.291  15.277 1.00 . C C . 198 THR CB   1 1 
       11 16522 3 1 28 THR CG2  C 79.844  45.587  14.836 1.00 . C C . 198 THR CG2  1 1 
       11 16523 3 1 28 THR H    H 76.547  42.571  15.283 1.00 . C C . 198 THR H    1 1 
       11 16524 3 1 28 THR HA   H 77.307  45.353  15.407 1.00 . C C . 198 THR HA   1 1 
       11 16525 3 1 28 THR HB   H 79.558  43.467  14.705 1.00 . C C . 198 THR HB   1 1 
       11 16526 3 1 28 THR HG1  H 79.588  44.921  17.066 1.00 . C C . 198 THR HG1  1 1 
       11 16527 3 1 28 THR HG21 H 79.682  45.737  13.779 1.00 . C C . 198 THR HG21 1 1 
       11 16528 3 1 28 THR HG22 H 80.904  45.518  15.031 1.00 . C C . 198 THR HG22 1 1 
       11 16529 3 1 28 THR HG23 H 79.429  46.418  15.386 1.00 . C C . 198 THR HG23 1 1 
       11 16530 3 1 28 THR N    N 76.947  43.314  15.782 1.00 . C C . 198 THR N    1 1 
       11 16531 3 1 28 THR O    O 77.460  45.320  12.879 1.00 . C C . 198 THR O    1 1 
       11 16532 3 1 28 THR OXT  O 77.040  43.218  13.093 1.00 . C C . 198 THR OXT  1 1 
       11 16533 3 1 28 THR OG1  O 79.406  44.071  16.659 1.00 . C C . 198 THR OG1  1 1 
       12 16534 1 1  1 ARG C    C 90.280  11.439   1.173 1.00 . A A . 171 ARG C    1 1 
       12 16535 1 1  1 ARG CA   C 90.202  12.650   2.098 1.00 . A A . 171 ARG CA   1 1 
       12 16536 1 1  1 ARG CB   C 90.143  13.941   1.275 1.00 . A A . 171 ARG CB   1 1 
       12 16537 1 1  1 ARG CD   C 91.401  15.396  -0.316 1.00 . A A . 171 ARG CD   1 1 
       12 16538 1 1  1 ARG CG   C 91.359  14.019   0.348 1.00 . A A . 171 ARG CG   1 1 
       12 16539 1 1  1 ARG CZ   C 92.710  16.532  -2.057 1.00 . A A . 171 ARG CZ   1 1 
       12 16540 1 1  1 ARG H1   H 92.196  12.203   2.495 1.00 . A A . 171 ARG H1   1 1 
       12 16541 1 1  1 ARG H2   H 91.197  12.191   3.869 1.00 . A A . 171 ARG H2   1 1 
       12 16542 1 1  1 ARG H3   H 91.669  13.667   3.170 1.00 . A A . 171 ARG H3   1 1 
       12 16543 1 1  1 ARG HA   H 89.316  12.575   2.712 1.00 . A A . 171 ARG HA   1 1 
       12 16544 1 1  1 ARG HB2  H 89.238  13.950   0.684 1.00 . A A . 171 ARG HB2  1 1 
       12 16545 1 1  1 ARG HB3  H 90.146  14.790   1.941 1.00 . A A . 171 ARG HB3  1 1 
       12 16546 1 1  1 ARG HD2  H 90.487  15.555  -0.867 1.00 . A A . 171 ARG HD2  1 1 
       12 16547 1 1  1 ARG HD3  H 91.495  16.157   0.445 1.00 . A A . 171 ARG HD3  1 1 
       12 16548 1 1  1 ARG HE   H 93.221  14.764  -1.268 1.00 . A A . 171 ARG HE   1 1 
       12 16549 1 1  1 ARG HG2  H 92.261  13.867   0.924 1.00 . A A . 171 ARG HG2  1 1 
       12 16550 1 1  1 ARG HG3  H 91.284  13.258  -0.413 1.00 . A A . 171 ARG HG3  1 1 
       12 16551 1 1  1 ARG HH11 H 91.050  17.453  -1.423 1.00 . A A . 171 ARG HH11 1 1 
       12 16552 1 1  1 ARG HH12 H 91.946  18.286  -2.649 1.00 . A A . 171 ARG HH12 1 1 
       12 16553 1 1  1 ARG HH21 H 94.404  15.850  -2.877 1.00 . A A . 171 ARG HH21 1 1 
       12 16554 1 1  1 ARG HH22 H 93.845  17.378  -3.472 1.00 . A A . 171 ARG HH22 1 1 
       12 16555 1 1  1 ARG N    N 91.407  12.680   2.974 1.00 . A A . 171 ARG N    1 1 
       12 16556 1 1  1 ARG NE   N 92.560  15.487  -1.249 1.00 . A A . 171 ARG NE   1 1 
       12 16557 1 1  1 ARG NH1  N 91.834  17.499  -2.041 1.00 . A A . 171 ARG NH1  1 1 
       12 16558 1 1  1 ARG NH2  N 93.732  16.590  -2.866 1.00 . A A . 171 ARG NH2  1 1 
       12 16559 1 1  1 ARG O    O 90.894  10.444   1.503 1.00 . A A . 171 ARG O    1 1 
       12 16560 1 1  2 SER C    C 89.110   9.147  -0.337 1.00 . A A . 172 SER C    1 1 
       12 16561 1 1  2 SER CA   C 89.650  10.423  -0.977 1.00 . A A . 172 SER CA   1 1 
       12 16562 1 1  2 SER CB   C 91.078  10.185  -1.487 1.00 . A A . 172 SER CB   1 1 
       12 16563 1 1  2 SER H    H 89.165  12.370  -0.205 1.00 . A A . 172 SER H    1 1 
       12 16564 1 1  2 SER HA   H 89.015  10.689  -1.810 1.00 . A A . 172 SER HA   1 1 
       12 16565 1 1  2 SER HB2  H 91.256  10.784  -2.366 1.00 . A A . 172 SER HB2  1 1 
       12 16566 1 1  2 SER HB3  H 91.785  10.466  -0.717 1.00 . A A . 172 SER HB3  1 1 
       12 16567 1 1  2 SER HG   H 91.165   8.301  -1.008 1.00 . A A . 172 SER HG   1 1 
       12 16568 1 1  2 SER N    N 89.644  11.543   0.009 1.00 . A A . 172 SER N    1 1 
       12 16569 1 1  2 SER O    O 89.102   8.098  -0.950 1.00 . A A . 172 SER O    1 1 
       12 16570 1 1  2 SER OG   O 91.240   8.812  -1.817 1.00 . A A . 172 SER OG   1 1 
       12 16571 1 1  3 ASN C    C 86.568   8.128   1.601 1.00 . A A . 173 ASN C    1 1 
       12 16572 1 1  3 ASN CA   C 88.093   8.097   1.651 1.00 . A A . 173 ASN CA   1 1 
       12 16573 1 1  3 ASN CB   C 88.566   8.143   3.104 1.00 . A A . 173 ASN CB   1 1 
       12 16574 1 1  3 ASN CG   C 90.087   8.245   3.154 1.00 . A A . 173 ASN CG   1 1 
       12 16575 1 1  3 ASN H    H 88.683  10.139   1.347 1.00 . A A . 173 ASN H    1 1 
       12 16576 1 1  3 ASN HA   H 88.442   7.180   1.197 1.00 . A A . 173 ASN HA   1 1 
       12 16577 1 1  3 ASN HB2  H 88.136   9.005   3.589 1.00 . A A . 173 ASN HB2  1 1 
       12 16578 1 1  3 ASN HB3  H 88.250   7.246   3.615 1.00 . A A . 173 ASN HB3  1 1 
       12 16579 1 1  3 ASN HD21 H 90.088   9.658   4.549 1.00 . A A . 173 ASN HD21 1 1 
       12 16580 1 1  3 ASN HD22 H 91.623   9.168   4.011 1.00 . A A . 173 ASN HD22 1 1 
       12 16581 1 1  3 ASN N    N 88.654   9.264   0.908 1.00 . A A . 173 ASN N    1 1 
       12 16582 1 1  3 ASN ND2  N 90.646   9.094   3.973 1.00 . A A . 173 ASN ND2  1 1 
       12 16583 1 1  3 ASN O    O 85.937   8.908   2.286 1.00 . A A . 173 ASN O    1 1 
       12 16584 1 1  3 ASN OD1  O 90.774   7.544   2.438 1.00 . A A . 173 ASN OD1  1 1 
       12 16585 1 1  4 LEU C    C 83.796   6.875   1.899 1.00 . A A . 174 LEU C    1 1 
       12 16586 1 1  4 LEU CA   C 84.512   7.217   0.595 1.00 . A A . 174 LEU CA   1 1 
       12 16587 1 1  4 LEU CB   C 84.135   6.215  -0.514 1.00 . A A . 174 LEU CB   1 1 
       12 16588 1 1  4 LEU CD1  C 83.912   3.814  -1.183 1.00 . A A . 174 LEU CD1  1 1 
       12 16589 1 1  4 LEU CD2  C 85.925   4.552   0.113 1.00 . A A . 174 LEU CD2  1 1 
       12 16590 1 1  4 LEU CG   C 84.416   4.762  -0.088 1.00 . A A . 174 LEU CG   1 1 
       12 16591 1 1  4 LEU H    H 86.558   6.680   0.222 1.00 . A A . 174 LEU H    1 1 
       12 16592 1 1  4 LEU HA   H 84.175   8.194   0.289 1.00 . A A . 174 LEU HA   1 1 
       12 16593 1 1  4 LEU HB2  H 83.084   6.319  -0.739 1.00 . A A . 174 LEU HB2  1 1 
       12 16594 1 1  4 LEU HB3  H 84.709   6.440  -1.400 1.00 . A A . 174 LEU HB3  1 1 
       12 16595 1 1  4 LEU HD11 H 82.837   3.738  -1.124 1.00 . A A . 174 LEU HD11 1 1 
       12 16596 1 1  4 LEU HD12 H 84.349   2.836  -1.045 1.00 . A A . 174 LEU HD12 1 1 
       12 16597 1 1  4 LEU HD13 H 84.192   4.198  -2.154 1.00 . A A . 174 LEU HD13 1 1 
       12 16598 1 1  4 LEU HD21 H 86.472   5.072  -0.659 1.00 . A A . 174 LEU HD21 1 1 
       12 16599 1 1  4 LEU HD22 H 86.152   3.495   0.063 1.00 . A A . 174 LEU HD22 1 1 
       12 16600 1 1  4 LEU HD23 H 86.219   4.930   1.080 1.00 . A A . 174 LEU HD23 1 1 
       12 16601 1 1  4 LEU HG   H 83.892   4.542   0.828 1.00 . A A . 174 LEU HG   1 1 
       12 16602 1 1  4 LEU N    N 85.994   7.275   0.759 1.00 . A A . 174 LEU N    1 1 
       12 16603 1 1  4 LEU O    O 82.752   7.413   2.181 1.00 . A A . 174 LEU O    1 1 
       12 16604 1 1  5 GLY C    C 83.536   6.729   4.929 1.00 . A A . 175 GLY C    1 1 
       12 16605 1 1  5 GLY CA   C 83.700   5.554   3.952 1.00 . A A . 175 GLY CA   1 1 
       12 16606 1 1  5 GLY H    H 85.188   5.535   2.401 1.00 . A A . 175 GLY H    1 1 
       12 16607 1 1  5 GLY HA2  H 82.720   5.155   3.726 1.00 . A A . 175 GLY HA2  1 1 
       12 16608 1 1  5 GLY HA3  H 84.290   4.778   4.422 1.00 . A A . 175 GLY HA3  1 1 
       12 16609 1 1  5 GLY N    N 84.349   5.960   2.674 1.00 . A A . 175 GLY N    1 1 
       12 16610 1 1  5 GLY O    O 82.537   6.813   5.618 1.00 . A A . 175 GLY O    1 1 
       12 16611 1 1  6 TRP C    C 83.291   9.699   5.748 1.00 . A A . 176 TRP C    1 1 
       12 16612 1 1  6 TRP CA   C 84.479   8.750   5.987 1.00 . A A . 176 TRP CA   1 1 
       12 16613 1 1  6 TRP CB   C 85.812   9.542   5.908 1.00 . A A . 176 TRP CB   1 1 
       12 16614 1 1  6 TRP CD1  C 86.477  10.355   8.213 1.00 . A A . 176 TRP CD1  1 1 
       12 16615 1 1  6 TRP CD2  C 87.535   8.457   7.632 1.00 . A A . 176 TRP CD2  1 1 
       12 16616 1 1  6 TRP CE2  C 87.997   8.800   8.925 1.00 . A A . 176 TRP CE2  1 1 
       12 16617 1 1  6 TRP CE3  C 88.050   7.293   7.032 1.00 . A A . 176 TRP CE3  1 1 
       12 16618 1 1  6 TRP CG   C 86.572   9.461   7.202 1.00 . A A . 176 TRP CG   1 1 
       12 16619 1 1  6 TRP CH2  C 89.435   6.865   8.989 1.00 . A A . 176 TRP CH2  1 1 
       12 16620 1 1  6 TRP CZ2  C 88.933   8.018   9.598 1.00 . A A . 176 TRP CZ2  1 1 
       12 16621 1 1  6 TRP CZ3  C 88.994   6.503   7.708 1.00 . A A . 176 TRP CZ3  1 1 
       12 16622 1 1  6 TRP H    H 85.346   7.493   4.468 1.00 . A A . 176 TRP H    1 1 
       12 16623 1 1  6 TRP HA   H 84.376   8.336   6.980 1.00 . A A . 176 TRP HA   1 1 
       12 16624 1 1  6 TRP HB2  H 86.418   9.122   5.126 1.00 . A A . 176 TRP HB2  1 1 
       12 16625 1 1  6 TRP HB3  H 85.619  10.583   5.678 1.00 . A A . 176 TRP HB3  1 1 
       12 16626 1 1  6 TRP HD1  H 85.845  11.232   8.220 1.00 . A A . 176 TRP HD1  1 1 
       12 16627 1 1  6 TRP HE1  H 87.444  10.442  10.083 1.00 . A A . 176 TRP HE1  1 1 
       12 16628 1 1  6 TRP HE3  H 87.716   7.005   6.046 1.00 . A A . 176 TRP HE3  1 1 
       12 16629 1 1  6 TRP HH2  H 90.161   6.253   9.503 1.00 . A A . 176 TRP HH2  1 1 
       12 16630 1 1  6 TRP HZ2  H 89.270   8.302  10.584 1.00 . A A . 176 TRP HZ2  1 1 
       12 16631 1 1  6 TRP HZ3  H 89.383   5.611   7.238 1.00 . A A . 176 TRP HZ3  1 1 
       12 16632 1 1  6 TRP N    N 84.541   7.609   5.019 1.00 . A A . 176 TRP N    1 1 
       12 16633 1 1  6 TRP NE1  N 87.324   9.965   9.236 1.00 . A A . 176 TRP NE1  1 1 
       12 16634 1 1  6 TRP O    O 82.689  10.157   6.699 1.00 . A A . 176 TRP O    1 1 
       12 16635 1 1  7 LEU C    C 80.531  10.393   4.826 1.00 . A A . 177 LEU C    1 1 
       12 16636 1 1  7 LEU CA   C 81.823  10.953   4.250 1.00 . A A . 177 LEU CA   1 1 
       12 16637 1 1  7 LEU CB   C 81.668  11.269   2.749 1.00 . A A . 177 LEU CB   1 1 
       12 16638 1 1  7 LEU CD1  C 79.583  10.176   1.770 1.00 . A A . 177 LEU CD1  1 1 
       12 16639 1 1  7 LEU CD2  C 81.753   9.980   0.567 1.00 . A A . 177 LEU CD2  1 1 
       12 16640 1 1  7 LEU CG   C 81.104  10.052   1.959 1.00 . A A . 177 LEU CG   1 1 
       12 16641 1 1  7 LEU H    H 83.470   9.643   3.740 1.00 . A A . 177 LEU H    1 1 
       12 16642 1 1  7 LEU HA   H 82.042  11.878   4.768 1.00 . A A . 177 LEU HA   1 1 
       12 16643 1 1  7 LEU HB2  H 81.003  12.111   2.641 1.00 . A A . 177 LEU HB2  1 1 
       12 16644 1 1  7 LEU HB3  H 82.637  11.541   2.358 1.00 . A A . 177 LEU HB3  1 1 
       12 16645 1 1  7 LEU HD11 H 79.183   9.226   1.448 1.00 . A A . 177 LEU HD11 1 1 
       12 16646 1 1  7 LEU HD12 H 79.372  10.925   1.021 1.00 . A A . 177 LEU HD12 1 1 
       12 16647 1 1  7 LEU HD13 H 79.121  10.461   2.697 1.00 . A A . 177 LEU HD13 1 1 
       12 16648 1 1  7 LEU HD21 H 82.826  10.019   0.661 1.00 . A A . 177 LEU HD21 1 1 
       12 16649 1 1  7 LEU HD22 H 81.415  10.815  -0.029 1.00 . A A . 177 LEU HD22 1 1 
       12 16650 1 1  7 LEU HD23 H 81.467   9.056   0.084 1.00 . A A . 177 LEU HD23 1 1 
       12 16651 1 1  7 LEU HG   H 81.317   9.145   2.495 1.00 . A A . 177 LEU HG   1 1 
       12 16652 1 1  7 LEU N    N 82.962  10.012   4.492 1.00 . A A . 177 LEU N    1 1 
       12 16653 1 1  7 LEU O    O 79.752  11.106   5.416 1.00 . A A . 177 LEU O    1 1 
       12 16654 1 1  8 SER C    C 79.023   8.597   6.712 1.00 . A A . 178 SER C    1 1 
       12 16655 1 1  8 SER CA   C 79.110   8.427   5.191 1.00 . A A . 178 SER CA   1 1 
       12 16656 1 1  8 SER CB   C 79.104   6.939   4.798 1.00 . A A . 178 SER CB   1 1 
       12 16657 1 1  8 SER H    H 81.014   8.575   4.179 1.00 . A A . 178 SER H    1 1 
       12 16658 1 1  8 SER HA   H 78.248   8.910   4.750 1.00 . A A . 178 SER HA   1 1 
       12 16659 1 1  8 SER HB2  H 79.476   6.335   5.608 1.00 . A A . 178 SER HB2  1 1 
       12 16660 1 1  8 SER HB3  H 78.089   6.632   4.559 1.00 . A A . 178 SER HB3  1 1 
       12 16661 1 1  8 SER HG   H 80.851   6.859   3.944 1.00 . A A . 178 SER HG   1 1 
       12 16662 1 1  8 SER N    N 80.336   9.100   4.664 1.00 . A A . 178 SER N    1 1 
       12 16663 1 1  8 SER O    O 77.964   8.785   7.259 1.00 . A A . 178 SER O    1 1 
       12 16664 1 1  8 SER OG   O 79.939   6.758   3.662 1.00 . A A . 178 SER OG   1 1 
       12 16665 1 1  9 LEU C    C 79.723  10.006   9.357 1.00 . A A . 179 LEU C    1 1 
       12 16666 1 1  9 LEU CA   C 80.228   8.638   8.861 1.00 . A A . 179 LEU CA   1 1 
       12 16667 1 1  9 LEU CB   C 81.673   8.432   9.332 1.00 . A A . 179 LEU CB   1 1 
       12 16668 1 1  9 LEU CD1  C 81.540   6.631  11.102 1.00 . A A . 179 LEU CD1  1 1 
       12 16669 1 1  9 LEU CD2  C 83.048   8.588  11.437 1.00 . A A . 179 LEU CD2  1 1 
       12 16670 1 1  9 LEU CG   C 81.706   8.135  10.849 1.00 . A A . 179 LEU CG   1 1 
       12 16671 1 1  9 LEU H    H 80.985   8.329   6.875 1.00 . A A . 179 LEU H    1 1 
       12 16672 1 1  9 LEU HA   H 79.608   7.873   9.302 1.00 . A A . 179 LEU HA   1 1 
       12 16673 1 1  9 LEU HB2  H 82.111   7.606   8.788 1.00 . A A . 179 LEU HB2  1 1 
       12 16674 1 1  9 LEU HB3  H 82.239   9.330   9.128 1.00 . A A . 179 LEU HB3  1 1 
       12 16675 1 1  9 LEU HD11 H 81.416   6.458  12.161 1.00 . A A . 179 LEU HD11 1 1 
       12 16676 1 1  9 LEU HD12 H 82.417   6.109  10.752 1.00 . A A . 179 LEU HD12 1 1 
       12 16677 1 1  9 LEU HD13 H 80.672   6.267  10.575 1.00 . A A . 179 LEU HD13 1 1 
       12 16678 1 1  9 LEU HD21 H 83.112   8.277  12.468 1.00 . A A . 179 LEU HD21 1 1 
       12 16679 1 1  9 LEU HD22 H 83.121   9.665  11.379 1.00 . A A . 179 LEU HD22 1 1 
       12 16680 1 1  9 LEU HD23 H 83.856   8.143  10.874 1.00 . A A . 179 LEU HD23 1 1 
       12 16681 1 1  9 LEU HG   H 80.904   8.670  11.340 1.00 . A A . 179 LEU HG   1 1 
       12 16682 1 1  9 LEU N    N 80.159   8.500   7.374 1.00 . A A . 179 LEU N    1 1 
       12 16683 1 1  9 LEU O    O 79.123  10.092  10.410 1.00 . A A . 179 LEU O    1 1 
       12 16684 1 1 10 LEU C    C 78.186  12.709   9.254 1.00 . A A . 180 LEU C    1 1 
       12 16685 1 1 10 LEU CA   C 79.692  12.468   9.077 1.00 . A A . 180 LEU CA   1 1 
       12 16686 1 1 10 LEU CB   C 80.223  13.484   8.050 1.00 . A A . 180 LEU CB   1 1 
       12 16687 1 1 10 LEU CD1  C 81.298  14.972   9.803 1.00 . A A . 180 LEU CD1  1 1 
       12 16688 1 1 10 LEU CD2  C 80.590  15.915   7.569 1.00 . A A . 180 LEU CD2  1 1 
       12 16689 1 1 10 LEU CG   C 80.255  14.892   8.665 1.00 . A A . 180 LEU CG   1 1 
       12 16690 1 1 10 LEU H    H 80.590  10.960   7.822 1.00 . A A . 180 LEU H    1 1 
       12 16691 1 1 10 LEU HA   H 80.178  12.653  10.020 1.00 . A A . 180 LEU HA   1 1 
       12 16692 1 1 10 LEU HB2  H 81.218  13.204   7.741 1.00 . A A . 180 LEU HB2  1 1 
       12 16693 1 1 10 LEU HB3  H 79.569  13.496   7.189 1.00 . A A . 180 LEU HB3  1 1 
       12 16694 1 1 10 LEU HD11 H 81.729  15.964   9.838 1.00 . A A . 180 LEU HD11 1 1 
       12 16695 1 1 10 LEU HD12 H 82.085  14.249   9.638 1.00 . A A . 180 LEU HD12 1 1 
       12 16696 1 1 10 LEU HD13 H 80.814  14.765  10.747 1.00 . A A . 180 LEU HD13 1 1 
       12 16697 1 1 10 LEU HD21 H 81.342  15.510   6.907 1.00 . A A . 180 LEU HD21 1 1 
       12 16698 1 1 10 LEU HD22 H 80.967  16.819   8.025 1.00 . A A . 180 LEU HD22 1 1 
       12 16699 1 1 10 LEU HD23 H 79.695  16.141   7.006 1.00 . A A . 180 LEU HD23 1 1 
       12 16700 1 1 10 LEU HG   H 79.278  15.113   9.060 1.00 . A A . 180 LEU HG   1 1 
       12 16701 1 1 10 LEU N    N 80.050  11.077   8.631 1.00 . A A . 180 LEU N    1 1 
       12 16702 1 1 10 LEU O    O 77.803  13.405  10.152 1.00 . A A . 180 LEU O    1 1 
       12 16703 1 1 11 LEU C    C 75.187  11.846   9.740 1.00 . A A . 181 LEU C    1 1 
       12 16704 1 1 11 LEU CA   C 75.860  12.382   8.449 1.00 . A A . 181 LEU CA   1 1 
       12 16705 1 1 11 LEU CB   C 75.123  11.819   7.199 1.00 . A A . 181 LEU CB   1 1 
       12 16706 1 1 11 LEU CD1  C 75.361   9.297   7.498 1.00 . A A . 181 LEU CD1  1 1 
       12 16707 1 1 11 LEU CD2  C 75.403  10.327   5.192 1.00 . A A . 181 LEU CD2  1 1 
       12 16708 1 1 11 LEU CG   C 75.788  10.530   6.668 1.00 . A A . 181 LEU CG   1 1 
       12 16709 1 1 11 LEU H    H 77.731  11.656   7.638 1.00 . A A . 181 LEU H    1 1 
       12 16710 1 1 11 LEU HA   H 75.705  13.456   8.458 1.00 . A A . 181 LEU HA   1 1 
       12 16711 1 1 11 LEU HB2  H 74.094  11.614   7.447 1.00 . A A . 181 LEU HB2  1 1 
       12 16712 1 1 11 LEU HB3  H 75.131  12.564   6.418 1.00 . A A . 181 LEU HB3  1 1 
       12 16713 1 1 11 LEU HD11 H 75.485   8.402   6.905 1.00 . A A . 181 LEU HD11 1 1 
       12 16714 1 1 11 LEU HD12 H 74.331   9.382   7.793 1.00 . A A . 181 LEU HD12 1 1 
       12 16715 1 1 11 LEU HD13 H 75.975   9.222   8.376 1.00 . A A . 181 LEU HD13 1 1 
       12 16716 1 1 11 LEU HD21 H 75.402   9.276   4.955 1.00 . A A . 181 LEU HD21 1 1 
       12 16717 1 1 11 LEU HD22 H 76.129  10.824   4.572 1.00 . A A . 181 LEU HD22 1 1 
       12 16718 1 1 11 LEU HD23 H 74.425  10.745   5.004 1.00 . A A . 181 LEU HD23 1 1 
       12 16719 1 1 11 LEU HG   H 76.851  10.639   6.723 1.00 . A A . 181 LEU HG   1 1 
       12 16720 1 1 11 LEU N    N 77.359  12.181   8.369 1.00 . A A . 181 LEU N    1 1 
       12 16721 1 1 11 LEU O    O 74.216  12.413  10.195 1.00 . A A . 181 LEU O    1 1 
       12 16722 1 1 12 LEU C    C 74.850  10.809  12.697 1.00 . A A . 182 LEU C    1 1 
       12 16723 1 1 12 LEU CA   C 74.918   9.988  11.390 1.00 . A A . 182 LEU CA   1 1 
       12 16724 1 1 12 LEU CB   C 75.612   8.601  11.643 1.00 . A A . 182 LEU CB   1 1 
       12 16725 1 1 12 LEU CD1  C 74.185   8.198  13.729 1.00 . A A . 182 LEU CD1  1 1 
       12 16726 1 1 12 LEU CD2  C 76.216   6.776  13.243 1.00 . A A . 182 LEU CD2  1 1 
       12 16727 1 1 12 LEU CG   C 75.613   8.185  13.134 1.00 . A A . 182 LEU CG   1 1 
       12 16728 1 1 12 LEU H    H 76.335  10.216   9.745 1.00 . A A . 182 LEU H    1 1 
       12 16729 1 1 12 LEU HA   H 73.905   9.790  11.091 1.00 . A A . 182 LEU HA   1 1 
       12 16730 1 1 12 LEU HB2  H 75.097   7.839  11.076 1.00 . A A . 182 LEU HB2  1 1 
       12 16731 1 1 12 LEU HB3  H 76.636   8.642  11.305 1.00 . A A . 182 LEU HB3  1 1 
       12 16732 1 1 12 LEU HD11 H 73.474   8.541  12.992 1.00 . A A . 182 LEU HD11 1 1 
       12 16733 1 1 12 LEU HD12 H 74.166   8.863  14.579 1.00 . A A . 182 LEU HD12 1 1 
       12 16734 1 1 12 LEU HD13 H 73.904   7.205  14.054 1.00 . A A . 182 LEU HD13 1 1 
       12 16735 1 1 12 LEU HD21 H 77.201   6.769  12.802 1.00 . A A . 182 LEU HD21 1 1 
       12 16736 1 1 12 LEU HD22 H 75.582   6.074  12.721 1.00 . A A . 182 LEU HD22 1 1 
       12 16737 1 1 12 LEU HD23 H 76.284   6.494  14.284 1.00 . A A . 182 LEU HD23 1 1 
       12 16738 1 1 12 LEU HG   H 76.232   8.872  13.691 1.00 . A A . 182 LEU HG   1 1 
       12 16739 1 1 12 LEU N    N 75.623  10.680  10.226 1.00 . A A . 182 LEU N    1 1 
       12 16740 1 1 12 LEU O    O 73.832  10.789  13.355 1.00 . A A . 182 LEU O    1 1 
       12 16741 1 1 13 PRO C    C 75.197  13.742  14.256 1.00 . A A . 183 PRO C    1 1 
       12 16742 1 1 13 PRO CA   C 75.839  12.323  14.333 1.00 . A A . 183 PRO CA   1 1 
       12 16743 1 1 13 PRO CB   C 77.327  12.406  14.708 1.00 . A A . 183 PRO CB   1 1 
       12 16744 1 1 13 PRO CD   C 77.159  11.556  12.423 1.00 . A A . 183 PRO CD   1 1 
       12 16745 1 1 13 PRO CG   C 78.071  12.315  13.405 1.00 . A A . 183 PRO CG   1 1 
       12 16746 1 1 13 PRO HA   H 75.330  11.759  15.099 1.00 . A A . 183 PRO HA   1 1 
       12 16747 1 1 13 PRO HB2  H 77.545  13.344  15.208 1.00 . A A . 183 PRO HB2  1 1 
       12 16748 1 1 13 PRO HB3  H 77.599  11.575  15.345 1.00 . A A . 183 PRO HB3  1 1 
       12 16749 1 1 13 PRO HD2  H 77.075  12.067  11.502 1.00 . A A . 183 PRO HD2  1 1 
       12 16750 1 1 13 PRO HD3  H 77.518  10.551  12.267 1.00 . A A . 183 PRO HD3  1 1 
       12 16751 1 1 13 PRO HG2  H 78.287  13.307  13.031 1.00 . A A . 183 PRO HG2  1 1 
       12 16752 1 1 13 PRO HG3  H 78.995  11.768  13.539 1.00 . A A . 183 PRO HG3  1 1 
       12 16753 1 1 13 PRO N    N 75.866  11.508  13.083 1.00 . A A . 183 PRO N    1 1 
       12 16754 1 1 13 PRO O    O 74.951  14.312  15.301 1.00 . A A . 183 PRO O    1 1 
       12 16755 1 1 14 ILE C    C 72.861  15.719  13.595 1.00 . A A . 184 ILE C    1 1 
       12 16756 1 1 14 ILE CA   C 74.323  15.725  13.100 1.00 . A A . 184 ILE CA   1 1 
       12 16757 1 1 14 ILE CB   C 74.459  16.514  11.750 1.00 . A A . 184 ILE CB   1 1 
       12 16758 1 1 14 ILE CD1  C 76.801  15.614  11.335 1.00 . A A . 184 ILE CD1  1 1 
       12 16759 1 1 14 ILE CG1  C 75.402  15.821  10.750 1.00 . A A . 184 ILE CG1  1 1 
       12 16760 1 1 14 ILE CG2  C 74.991  17.926  12.046 1.00 . A A . 184 ILE CG2  1 1 
       12 16761 1 1 14 ILE H    H 75.113  13.914  12.212 1.00 . A A . 184 ILE H    1 1 
       12 16762 1 1 14 ILE HA   H 74.880  16.266  13.855 1.00 . A A . 184 ILE HA   1 1 
       12 16763 1 1 14 ILE HB   H 73.493  16.615  11.283 1.00 . A A . 184 ILE HB   1 1 
       12 16764 1 1 14 ILE HD11 H 77.515  15.626  10.530 1.00 . A A . 184 ILE HD11 1 1 
       12 16765 1 1 14 ILE HD12 H 76.846  14.662  11.830 1.00 . A A . 184 ILE HD12 1 1 
       12 16766 1 1 14 ILE HD13 H 77.038  16.398  12.036 1.00 . A A . 184 ILE HD13 1 1 
       12 16767 1 1 14 ILE HG12 H 74.988  14.863  10.475 1.00 . A A . 184 ILE HG12 1 1 
       12 16768 1 1 14 ILE HG13 H 75.481  16.444   9.856 1.00 . A A . 184 ILE HG13 1 1 
       12 16769 1 1 14 ILE HG21 H 75.933  17.853  12.569 1.00 . A A . 184 ILE HG21 1 1 
       12 16770 1 1 14 ILE HG22 H 74.281  18.457  12.663 1.00 . A A . 184 ILE HG22 1 1 
       12 16771 1 1 14 ILE HG23 H 75.136  18.461  11.131 1.00 . A A . 184 ILE HG23 1 1 
       12 16772 1 1 14 ILE N    N 74.925  14.348  13.071 1.00 . A A . 184 ILE N    1 1 
       12 16773 1 1 14 ILE O    O 72.441  16.660  14.239 1.00 . A A . 184 ILE O    1 1 
       12 16774 1 1 15 PRO C    C 70.570  14.514  15.295 1.00 . A A . 185 PRO C    1 1 
       12 16775 1 1 15 PRO CA   C 70.668  14.625  13.768 1.00 . A A . 185 PRO CA   1 1 
       12 16776 1 1 15 PRO CB   C 70.082  13.363  13.081 1.00 . A A . 185 PRO CB   1 1 
       12 16777 1 1 15 PRO CD   C 72.479  13.503  12.555 1.00 . A A . 185 PRO CD   1 1 
       12 16778 1 1 15 PRO CG   C 71.157  12.819  12.173 1.00 . A A . 185 PRO CG   1 1 
       12 16779 1 1 15 PRO HA   H 70.137  15.501  13.429 1.00 . A A . 185 PRO HA   1 1 
       12 16780 1 1 15 PRO HB2  H 69.811  12.622  13.826 1.00 . A A . 185 PRO HB2  1 1 
       12 16781 1 1 15 PRO HB3  H 69.206  13.626  12.500 1.00 . A A . 185 PRO HB3  1 1 
       12 16782 1 1 15 PRO HD2  H 73.061  12.853  13.175 1.00 . A A . 185 PRO HD2  1 1 
       12 16783 1 1 15 PRO HD3  H 73.037  13.787  11.676 1.00 . A A . 185 PRO HD3  1 1 
       12 16784 1 1 15 PRO HG2  H 71.244  11.745  12.307 1.00 . A A . 185 PRO HG2  1 1 
       12 16785 1 1 15 PRO HG3  H 70.922  13.029  11.141 1.00 . A A . 185 PRO HG3  1 1 
       12 16786 1 1 15 PRO N    N 72.088  14.691  13.315 1.00 . A A . 185 PRO N    1 1 
       12 16787 1 1 15 PRO O    O 69.550  14.814  15.879 1.00 . A A . 185 PRO O    1 1 
       12 16788 1 1 16 LEU C    C 71.421  15.213  18.125 1.00 . A A . 186 LEU C    1 1 
       12 16789 1 1 16 LEU CA   C 71.671  13.882  17.416 1.00 . A A . 186 LEU CA   1 1 
       12 16790 1 1 16 LEU CB   C 73.010  13.279  17.933 1.00 . A A . 186 LEU CB   1 1 
       12 16791 1 1 16 LEU CD1  C 71.789  12.278  19.910 1.00 . A A . 186 LEU CD1  1 1 
       12 16792 1 1 16 LEU CD2  C 74.289  12.487  19.925 1.00 . A A . 186 LEU CD2  1 1 
       12 16793 1 1 16 LEU CG   C 72.981  13.143  19.467 1.00 . A A . 186 LEU CG   1 1 
       12 16794 1 1 16 LEU H    H 72.433  13.822  15.366 1.00 . A A . 186 LEU H    1 1 
       12 16795 1 1 16 LEU HA   H 70.869  13.209  17.678 1.00 . A A . 186 LEU HA   1 1 
       12 16796 1 1 16 LEU HB2  H 73.162  12.297  17.507 1.00 . A A . 186 LEU HB2  1 1 
       12 16797 1 1 16 LEU HB3  H 73.837  13.925  17.663 1.00 . A A . 186 LEU HB3  1 1 
       12 16798 1 1 16 LEU HD11 H 71.994  11.840  20.877 1.00 . A A . 186 LEU HD11 1 1 
       12 16799 1 1 16 LEU HD12 H 71.620  11.490  19.190 1.00 . A A . 186 LEU HD12 1 1 
       12 16800 1 1 16 LEU HD13 H 70.905  12.896  19.980 1.00 . A A . 186 LEU HD13 1 1 
       12 16801 1 1 16 LEU HD21 H 75.127  13.051  19.545 1.00 . A A . 186 LEU HD21 1 1 
       12 16802 1 1 16 LEU HD22 H 74.336  11.474  19.552 1.00 . A A . 186 LEU HD22 1 1 
       12 16803 1 1 16 LEU HD23 H 74.326  12.473  21.005 1.00 . A A . 186 LEU HD23 1 1 
       12 16804 1 1 16 LEU HG   H 72.900  14.121  19.917 1.00 . A A . 186 LEU HG   1 1 
       12 16805 1 1 16 LEU N    N 71.651  14.058  15.913 1.00 . A A . 186 LEU N    1 1 
       12 16806 1 1 16 LEU O    O 70.747  15.257  19.135 1.00 . A A . 186 LEU O    1 1 
       12 16807 1 1 17 ILE C    C 70.394  18.082  18.316 1.00 . A A . 187 ILE C    1 1 
       12 16808 1 1 17 ILE CA   C 71.858  17.627  18.234 1.00 . A A . 187 ILE CA   1 1 
       12 16809 1 1 17 ILE CB   C 72.735  18.650  17.478 1.00 . A A . 187 ILE CB   1 1 
       12 16810 1 1 17 ILE CD1  C 71.143  20.475  16.673 1.00 . A A . 187 ILE CD1  1 1 
       12 16811 1 1 17 ILE CG1  C 71.983  19.248  16.261 1.00 . A A . 187 ILE CG1  1 1 
       12 16812 1 1 17 ILE CG2  C 74.003  17.937  16.990 1.00 . A A . 187 ILE CG2  1 1 
       12 16813 1 1 17 ILE H    H 72.562  16.191  16.802 1.00 . A A . 187 ILE H    1 1 
       12 16814 1 1 17 ILE HA   H 72.232  17.551  19.245 1.00 . A A . 187 ILE HA   1 1 
       12 16815 1 1 17 ILE HB   H 73.022  19.445  18.156 1.00 . A A . 187 ILE HB   1 1 
       12 16816 1 1 17 ILE HD11 H 71.017  20.509  17.745 1.00 . A A . 187 ILE HD11 1 1 
       12 16817 1 1 17 ILE HD12 H 70.174  20.418  16.203 1.00 . A A . 187 ILE HD12 1 1 
       12 16818 1 1 17 ILE HD13 H 71.645  21.375  16.344 1.00 . A A . 187 ILE HD13 1 1 
       12 16819 1 1 17 ILE HG12 H 72.700  19.557  15.513 1.00 . A A . 187 ILE HG12 1 1 
       12 16820 1 1 17 ILE HG13 H 71.336  18.498  15.835 1.00 . A A . 187 ILE HG13 1 1 
       12 16821 1 1 17 ILE HG21 H 74.750  18.666  16.738 1.00 . A A . 187 ILE HG21 1 1 
       12 16822 1 1 17 ILE HG22 H 73.770  17.346  16.116 1.00 . A A . 187 ILE HG22 1 1 
       12 16823 1 1 17 ILE HG23 H 74.380  17.291  17.770 1.00 . A A . 187 ILE HG23 1 1 
       12 16824 1 1 17 ILE N    N 72.002  16.285  17.603 1.00 . A A . 187 ILE N    1 1 
       12 16825 1 1 17 ILE O    O 69.997  18.676  19.298 1.00 . A A . 187 ILE O    1 1 
       12 16826 1 1 18 VAL C    C 67.414  17.633  18.457 1.00 . A A . 188 VAL C    1 1 
       12 16827 1 1 18 VAL CA   C 68.173  18.260  17.283 1.00 . A A . 188 VAL CA   1 1 
       12 16828 1 1 18 VAL CB   C 67.497  17.898  15.933 1.00 . A A . 188 VAL CB   1 1 
       12 16829 1 1 18 VAL CG1  C 68.550  17.881  14.827 1.00 . A A . 188 VAL CG1  1 1 
       12 16830 1 1 18 VAL CG2  C 66.827  16.515  15.992 1.00 . A A . 188 VAL CG2  1 1 
       12 16831 1 1 18 VAL H    H 69.962  17.355  16.494 1.00 . A A . 188 VAL H    1 1 
       12 16832 1 1 18 VAL HA   H 68.152  19.335  17.402 1.00 . A A . 188 VAL HA   1 1 
       12 16833 1 1 18 VAL HB   H 66.750  18.645  15.695 1.00 . A A . 188 VAL HB   1 1 
       12 16834 1 1 18 VAL HG11 H 69.161  18.765  14.901 1.00 . A A . 188 VAL HG11 1 1 
       12 16835 1 1 18 VAL HG12 H 68.062  17.858  13.864 1.00 . A A . 188 VAL HG12 1 1 
       12 16836 1 1 18 VAL HG13 H 69.170  17.006  14.936 1.00 . A A . 188 VAL HG13 1 1 
       12 16837 1 1 18 VAL HG21 H 67.510  15.800  16.420 1.00 . A A . 188 VAL HG21 1 1 
       12 16838 1 1 18 VAL HG22 H 66.560  16.202  14.994 1.00 . A A . 188 VAL HG22 1 1 
       12 16839 1 1 18 VAL HG23 H 65.936  16.570  16.600 1.00 . A A . 188 VAL HG23 1 1 
       12 16840 1 1 18 VAL N    N 69.602  17.821  17.276 1.00 . A A . 188 VAL N    1 1 
       12 16841 1 1 18 VAL O    O 66.605  18.283  19.090 1.00 . A A . 188 VAL O    1 1 
       12 16842 1 1 19 TRP C    C 67.295  16.358  21.184 1.00 . A A . 189 TRP C    1 1 
       12 16843 1 1 19 TRP CA   C 67.012  15.660  19.857 1.00 . A A . 189 TRP CA   1 1 
       12 16844 1 1 19 TRP CB   C 67.487  14.205  19.928 1.00 . A A . 189 TRP CB   1 1 
       12 16845 1 1 19 TRP CD1  C 67.513  13.066  22.184 1.00 . A A . 189 TRP CD1  1 1 
       12 16846 1 1 19 TRP CD2  C 65.441  13.228  21.323 1.00 . A A . 189 TRP CD2  1 1 
       12 16847 1 1 19 TRP CE2  C 65.311  12.581  22.574 1.00 . A A . 189 TRP CE2  1 1 
       12 16848 1 1 19 TRP CE3  C 64.276  13.454  20.568 1.00 . A A . 189 TRP CE3  1 1 
       12 16849 1 1 19 TRP CG   C 66.851  13.527  21.099 1.00 . A A . 189 TRP CG   1 1 
       12 16850 1 1 19 TRP CH2  C 62.920  12.405  22.298 1.00 . A A . 189 TRP CH2  1 1 
       12 16851 1 1 19 TRP CZ2  C 64.068  12.172  23.060 1.00 . A A . 189 TRP CZ2  1 1 
       12 16852 1 1 19 TRP CZ3  C 63.023  13.045  21.054 1.00 . A A . 189 TRP CZ3  1 1 
       12 16853 1 1 19 TRP H    H 68.353  15.884  18.193 1.00 . A A . 189 TRP H    1 1 
       12 16854 1 1 19 TRP HA   H 65.946  15.670  19.680 1.00 . A A . 189 TRP HA   1 1 
       12 16855 1 1 19 TRP HB2  H 67.207  13.691  19.020 1.00 . A A . 189 TRP HB2  1 1 
       12 16856 1 1 19 TRP HB3  H 68.561  14.182  20.038 1.00 . A A . 189 TRP HB3  1 1 
       12 16857 1 1 19 TRP HD1  H 68.580  13.127  22.342 1.00 . A A . 189 TRP HD1  1 1 
       12 16858 1 1 19 TRP HE1  H 66.823  12.101  23.925 1.00 . A A . 189 TRP HE1  1 1 
       12 16859 1 1 19 TRP HE3  H 64.344  13.945  19.609 1.00 . A A . 189 TRP HE3  1 1 
       12 16860 1 1 19 TRP HH2  H 61.954  12.092  22.667 1.00 . A A . 189 TRP HH2  1 1 
       12 16861 1 1 19 TRP HZ2  H 63.994  11.681  24.019 1.00 . A A . 189 TRP HZ2  1 1 
       12 16862 1 1 19 TRP HZ3  H 62.135  13.222  20.468 1.00 . A A . 189 TRP HZ3  1 1 
       12 16863 1 1 19 TRP N    N 67.690  16.364  18.734 1.00 . A A . 189 TRP N    1 1 
       12 16864 1 1 19 TRP NE1  N 66.601  12.506  23.061 1.00 . A A . 189 TRP NE1  1 1 
       12 16865 1 1 19 TRP O    O 66.425  16.481  22.023 1.00 . A A . 189 TRP O    1 1 
       12 16866 1 1 20 VAL C    C 68.116  18.755  22.841 1.00 . A A . 190 VAL C    1 1 
       12 16867 1 1 20 VAL CA   C 68.943  17.495  22.610 1.00 . A A . 190 VAL CA   1 1 
       12 16868 1 1 20 VAL CB   C 70.427  17.862  22.550 1.00 . A A . 190 VAL CB   1 1 
       12 16869 1 1 20 VAL CG1  C 70.829  18.559  23.851 1.00 . A A . 190 VAL CG1  1 1 
       12 16870 1 1 20 VAL CG2  C 71.259  16.589  22.378 1.00 . A A . 190 VAL CG2  1 1 
       12 16871 1 1 20 VAL H    H 69.197  16.670  20.644 1.00 . A A . 190 VAL H    1 1 
       12 16872 1 1 20 VAL HA   H 68.787  16.823  23.441 1.00 . A A . 190 VAL HA   1 1 
       12 16873 1 1 20 VAL HB   H 70.602  18.526  21.716 1.00 . A A . 190 VAL HB   1 1 
       12 16874 1 1 20 VAL HG11 H 70.404  19.552  23.874 1.00 . A A . 190 VAL HG11 1 1 
       12 16875 1 1 20 VAL HG12 H 71.905  18.626  23.908 1.00 . A A . 190 VAL HG12 1 1 
       12 16876 1 1 20 VAL HG13 H 70.459  17.990  24.692 1.00 . A A . 190 VAL HG13 1 1 
       12 16877 1 1 20 VAL HG21 H 71.252  16.027  23.301 1.00 . A A . 190 VAL HG21 1 1 
       12 16878 1 1 20 VAL HG22 H 72.275  16.854  22.125 1.00 . A A . 190 VAL HG22 1 1 
       12 16879 1 1 20 VAL HG23 H 70.836  15.986  21.588 1.00 . A A . 190 VAL HG23 1 1 
       12 16880 1 1 20 VAL N    N 68.536  16.804  21.355 1.00 . A A . 190 VAL N    1 1 
       12 16881 1 1 20 VAL O    O 67.739  19.052  23.957 1.00 . A A . 190 VAL O    1 1 
       12 16882 1 1 21 LYS C    C 65.670  20.465  22.446 1.00 . A A . 191 LYS C    1 1 
       12 16883 1 1 21 LYS CA   C 67.058  20.753  21.881 1.00 . A A . 191 LYS CA   1 1 
       12 16884 1 1 21 LYS CB   C 66.931  21.406  20.500 1.00 . A A . 191 LYS CB   1 1 
       12 16885 1 1 21 LYS CD   C 67.447  23.820  21.054 1.00 . A A . 191 LYS CD   1 1 
       12 16886 1 1 21 LYS CE   C 66.960  25.249  20.802 1.00 . A A . 191 LYS CE   1 1 
       12 16887 1 1 21 LYS CG   C 66.353  22.827  20.629 1.00 . A A . 191 LYS CG   1 1 
       12 16888 1 1 21 LYS H    H 68.183  19.210  20.892 1.00 . A A . 191 LYS H    1 1 
       12 16889 1 1 21 LYS HA   H 67.573  21.428  22.545 1.00 . A A . 191 LYS HA   1 1 
       12 16890 1 1 21 LYS HB2  H 67.904  21.448  20.033 1.00 . A A . 191 LYS HB2  1 1 
       12 16891 1 1 21 LYS HB3  H 66.271  20.811  19.886 1.00 . A A . 191 LYS HB3  1 1 
       12 16892 1 1 21 LYS HD2  H 67.660  23.698  22.105 1.00 . A A . 191 LYS HD2  1 1 
       12 16893 1 1 21 LYS HD3  H 68.345  23.646  20.482 1.00 . A A . 191 LYS HD3  1 1 
       12 16894 1 1 21 LYS HE2  H 66.019  25.404  21.308 1.00 . A A . 191 LYS HE2  1 1 
       12 16895 1 1 21 LYS HE3  H 67.691  25.951  21.177 1.00 . A A . 191 LYS HE3  1 1 
       12 16896 1 1 21 LYS HG2  H 65.947  23.132  19.676 1.00 . A A . 191 LYS HG2  1 1 
       12 16897 1 1 21 LYS HG3  H 65.566  22.829  21.368 1.00 . A A . 191 LYS HG3  1 1 
       12 16898 1 1 21 LYS HZ1  H 67.346  26.274  19.030 1.00 . A A . 191 LYS HZ1  1 1 
       12 16899 1 1 21 LYS HZ2  H 65.771  25.643  19.138 1.00 . A A . 191 LYS HZ2  1 1 
       12 16900 1 1 21 LYS HZ3  H 67.083  24.611  18.824 1.00 . A A . 191 LYS HZ3  1 1 
       12 16901 1 1 21 LYS N    N 67.849  19.493  21.769 1.00 . A A . 191 LYS N    1 1 
       12 16902 1 1 21 LYS NZ   N 66.776  25.460  19.338 1.00 . A A . 191 LYS NZ   1 1 
       12 16903 1 1 21 LYS O    O 65.164  21.214  23.257 1.00 . A A . 191 LYS O    1 1 
       12 16904 1 1 22 ARG C    C 63.754  18.777  24.015 1.00 . A A . 192 ARG C    1 1 
       12 16905 1 1 22 ARG CA   C 63.719  18.978  22.497 1.00 . A A . 192 ARG CA   1 1 
       12 16906 1 1 22 ARG CB   C 63.261  17.684  21.784 1.00 . A A . 192 ARG CB   1 1 
       12 16907 1 1 22 ARG CD   C 60.956  17.770  22.777 1.00 . A A . 192 ARG CD   1 1 
       12 16908 1 1 22 ARG CG   C 61.756  17.731  21.475 1.00 . A A . 192 ARG CG   1 1 
       12 16909 1 1 22 ARG CZ   C 61.007  16.641  24.960 1.00 . A A . 192 ARG CZ   1 1 
       12 16910 1 1 22 ARG H    H 65.530  18.792  21.355 1.00 . A A . 192 ARG H    1 1 
       12 16911 1 1 22 ARG HA   H 63.030  19.780  22.269 1.00 . A A . 192 ARG HA   1 1 
       12 16912 1 1 22 ARG HB2  H 63.806  17.582  20.858 1.00 . A A . 192 ARG HB2  1 1 
       12 16913 1 1 22 ARG HB3  H 63.469  16.825  22.409 1.00 . A A . 192 ARG HB3  1 1 
       12 16914 1 1 22 ARG HD2  H 61.095  18.727  23.253 1.00 . A A . 192 ARG HD2  1 1 
       12 16915 1 1 22 ARG HD3  H 59.908  17.633  22.556 1.00 . A A . 192 ARG HD3  1 1 
       12 16916 1 1 22 ARG HE   H 62.015  15.993  23.357 1.00 . A A . 192 ARG HE   1 1 
       12 16917 1 1 22 ARG HG2  H 61.538  18.615  20.892 1.00 . A A . 192 ARG HG2  1 1 
       12 16918 1 1 22 ARG HG3  H 61.478  16.854  20.911 1.00 . A A . 192 ARG HG3  1 1 
       12 16919 1 1 22 ARG HH11 H 59.907  18.309  24.833 1.00 . A A . 192 ARG HH11 1 1 
       12 16920 1 1 22 ARG HH12 H 59.908  17.527  26.379 1.00 . A A . 192 ARG HH12 1 1 
       12 16921 1 1 22 ARG HH21 H 62.020  14.966  25.380 1.00 . A A . 192 ARG HH21 1 1 
       12 16922 1 1 22 ARG HH22 H 61.106  15.636  26.689 1.00 . A A . 192 ARG HH22 1 1 
       12 16923 1 1 22 ARG N    N 65.073  19.363  22.008 1.00 . A A . 192 ARG N    1 1 
       12 16924 1 1 22 ARG NE   N 61.411  16.688  23.695 1.00 . A A . 192 ARG NE   1 1 
       12 16925 1 1 22 ARG NH1  N 60.213  17.565  25.427 1.00 . A A . 192 ARG NH1  1 1 
       12 16926 1 1 22 ARG NH2  N 61.409  15.672  25.737 1.00 . A A . 192 ARG NH2  1 1 
       12 16927 1 1 22 ARG O    O 62.842  19.160  24.720 1.00 . A A . 192 ARG O    1 1 
       12 16928 1 1 23 LYS C    C 64.968  19.214  26.748 1.00 . A A . 193 LYS C    1 1 
       12 16929 1 1 23 LYS CA   C 64.986  17.908  25.957 1.00 . A A . 193 LYS CA   1 1 
       12 16930 1 1 23 LYS CB   C 66.306  17.172  26.213 1.00 . A A . 193 LYS CB   1 1 
       12 16931 1 1 23 LYS CD   C 65.372  15.394  27.763 1.00 . A A . 193 LYS CD   1 1 
       12 16932 1 1 23 LYS CE   C 65.838  14.474  28.898 1.00 . A A . 193 LYS CE   1 1 
       12 16933 1 1 23 LYS CG   C 66.327  16.601  27.642 1.00 . A A . 193 LYS CG   1 1 
       12 16934 1 1 23 LYS H    H 65.538  17.881  23.881 1.00 . A A . 193 LYS H    1 1 
       12 16935 1 1 23 LYS HA   H 64.168  17.289  26.287 1.00 . A A . 193 LYS HA   1 1 
       12 16936 1 1 23 LYS HB2  H 66.416  16.371  25.498 1.00 . A A . 193 LYS HB2  1 1 
       12 16937 1 1 23 LYS HB3  H 67.126  17.866  26.099 1.00 . A A . 193 LYS HB3  1 1 
       12 16938 1 1 23 LYS HD2  H 64.374  15.744  27.984 1.00 . A A . 193 LYS HD2  1 1 
       12 16939 1 1 23 LYS HD3  H 65.361  14.837  26.839 1.00 . A A . 193 LYS HD3  1 1 
       12 16940 1 1 23 LYS HE2  H 66.708  13.919  28.577 1.00 . A A . 193 LYS HE2  1 1 
       12 16941 1 1 23 LYS HE3  H 66.090  15.069  29.764 1.00 . A A . 193 LYS HE3  1 1 
       12 16942 1 1 23 LYS HG2  H 67.335  16.292  27.880 1.00 . A A . 193 LYS HG2  1 1 
       12 16943 1 1 23 LYS HG3  H 66.019  17.370  28.336 1.00 . A A . 193 LYS HG3  1 1 
       12 16944 1 1 23 LYS HZ1  H 64.696  12.771  28.533 1.00 . A A . 193 LYS HZ1  1 1 
       12 16945 1 1 23 LYS HZ2  H 63.838  14.036  29.278 1.00 . A A . 193 LYS HZ2  1 1 
       12 16946 1 1 23 LYS HZ3  H 64.937  13.104  30.179 1.00 . A A . 193 LYS HZ3  1 1 
       12 16947 1 1 23 LYS N    N 64.831  18.167  24.498 1.00 . A A . 193 LYS N    1 1 
       12 16948 1 1 23 LYS NZ   N 64.745  13.525  29.248 1.00 . A A . 193 LYS NZ   1 1 
       12 16949 1 1 23 LYS O    O 64.385  19.285  27.812 1.00 . A A . 193 LYS O    1 1 
       12 16950 1 1 24 GLU C    C 64.253  22.148  27.020 1.00 . A A . 194 GLU C    1 1 
       12 16951 1 1 24 GLU CA   C 65.658  21.565  26.898 1.00 . A A . 194 GLU CA   1 1 
       12 16952 1 1 24 GLU CB   C 66.546  22.537  26.117 1.00 . A A . 194 GLU CB   1 1 
       12 16953 1 1 24 GLU CD   C 68.581  21.540  27.177 1.00 . A A . 194 GLU CD   1 1 
       12 16954 1 1 24 GLU CG   C 67.907  21.892  25.856 1.00 . A A . 194 GLU CG   1 1 
       12 16955 1 1 24 GLU H    H 66.067  20.132  25.347 1.00 . A A . 194 GLU H    1 1 
       12 16956 1 1 24 GLU HA   H 66.070  21.431  27.887 1.00 . A A . 194 GLU HA   1 1 
       12 16957 1 1 24 GLU HB2  H 66.073  22.779  25.176 1.00 . A A . 194 GLU HB2  1 1 
       12 16958 1 1 24 GLU HB3  H 66.683  23.440  26.693 1.00 . A A . 194 GLU HB3  1 1 
       12 16959 1 1 24 GLU HG2  H 67.770  20.993  25.274 1.00 . A A . 194 GLU HG2  1 1 
       12 16960 1 1 24 GLU HG3  H 68.531  22.582  25.308 1.00 . A A . 194 GLU HG3  1 1 
       12 16961 1 1 24 GLU N    N 65.613  20.243  26.209 1.00 . A A . 194 GLU N    1 1 
       12 16962 1 1 24 GLU O    O 63.440  21.999  26.130 1.00 . A A . 194 GLU O    1 1 
       12 16963 1 1 24 GLU OE1  O 68.807  22.444  27.965 1.00 . A A . 194 GLU OE1  1 1 
       12 16964 1 1 24 GLU OE2  O 68.865  20.371  27.382 1.00 . A A . 194 GLU OE2  1 1 
       12 16965 1 1 25 VAL C    C 62.629  24.875  27.895 1.00 . A A . 195 VAL C    1 1 
       12 16966 1 1 25 VAL CA   C 62.644  23.426  28.374 1.00 . A A . 195 VAL CA   1 1 
       12 16967 1 1 25 VAL CB   C 62.299  23.372  29.864 1.00 . A A . 195 VAL CB   1 1 
       12 16968 1 1 25 VAL CG1  C 60.942  24.038  30.097 1.00 . A A . 195 VAL CG1  1 1 
       12 16969 1 1 25 VAL CG2  C 62.232  21.911  30.314 1.00 . A A . 195 VAL CG2  1 1 
       12 16970 1 1 25 VAL H    H 64.680  22.900  28.827 1.00 . A A . 195 VAL H    1 1 
       12 16971 1 1 25 VAL HA   H 61.900  22.869  27.823 1.00 . A A . 195 VAL HA   1 1 
       12 16972 1 1 25 VAL HB   H 63.058  23.892  30.430 1.00 . A A . 195 VAL HB   1 1 
       12 16973 1 1 25 VAL HG11 H 60.589  23.798  31.089 1.00 . A A . 195 VAL HG11 1 1 
       12 16974 1 1 25 VAL HG12 H 60.233  23.677  29.367 1.00 . A A . 195 VAL HG12 1 1 
       12 16975 1 1 25 VAL HG13 H 61.045  25.108  30.001 1.00 . A A . 195 VAL HG13 1 1 
       12 16976 1 1 25 VAL HG21 H 61.782  21.856  31.294 1.00 . A A . 195 VAL HG21 1 1 
       12 16977 1 1 25 VAL HG22 H 63.231  21.501  30.353 1.00 . A A . 195 VAL HG22 1 1 
       12 16978 1 1 25 VAL HG23 H 61.638  21.345  29.612 1.00 . A A . 195 VAL HG23 1 1 
       12 16979 1 1 25 VAL N    N 63.985  22.812  28.142 1.00 . A A . 195 VAL N    1 1 
       12 16980 1 1 25 VAL O    O 62.277  25.150  26.765 1.00 . A A . 195 VAL O    1 1 
       12 16981 1 1 26 GLN C    C 63.857  28.026  29.441 1.00 . A A . 196 GLN C    1 1 
       12 16982 1 1 26 GLN CA   C 63.044  27.238  28.416 1.00 . A A . 196 GLN CA   1 1 
       12 16983 1 1 26 GLN CB   C 61.606  27.783  28.351 1.00 . A A . 196 GLN CB   1 1 
       12 16984 1 1 26 GLN CD   C 60.211  29.725  27.604 1.00 . A A . 196 GLN CD   1 1 
       12 16985 1 1 26 GLN CG   C 61.549  29.013  27.437 1.00 . A A . 196 GLN CG   1 1 
       12 16986 1 1 26 GLN H    H 63.292  25.513  29.674 1.00 . A A . 196 GLN H    1 1 
       12 16987 1 1 26 GLN HA   H 63.508  27.345  27.446 1.00 . A A . 196 GLN HA   1 1 
       12 16988 1 1 26 GLN HB2  H 60.953  27.016  27.959 1.00 . A A . 196 GLN HB2  1 1 
       12 16989 1 1 26 GLN HB3  H 61.276  28.058  29.342 1.00 . A A . 196 GLN HB3  1 1 
       12 16990 1 1 26 GLN HE21 H 59.169  28.044  27.780 1.00 . A A . 196 GLN HE21 1 1 
       12 16991 1 1 26 GLN HE22 H 58.260  29.474  27.872 1.00 . A A . 196 GLN HE22 1 1 
       12 16992 1 1 26 GLN HG2  H 62.350  29.690  27.695 1.00 . A A . 196 GLN HG2  1 1 
       12 16993 1 1 26 GLN HG3  H 61.661  28.699  26.410 1.00 . A A . 196 GLN HG3  1 1 
       12 16994 1 1 26 GLN N    N 63.017  25.792  28.775 1.00 . A A . 196 GLN N    1 1 
       12 16995 1 1 26 GLN NE2  N 59.123  29.023  27.766 1.00 . A A . 196 GLN NE2  1 1 
       12 16996 1 1 26 GLN O    O 63.800  29.240  29.478 1.00 . A A . 196 GLN O    1 1 
       12 16997 1 1 26 GLN OE1  O 60.157  30.938  27.587 1.00 . A A . 196 GLN OE1  1 1 
       12 16998 1 1 27 LYS C    C 64.822  29.222  31.852 1.00 . A A . 197 LYS C    1 1 
       12 16999 1 1 27 LYS CA   C 65.462  27.938  31.328 1.00 . A A . 197 LYS CA   1 1 
       12 17000 1 1 27 LYS CB   C 66.867  28.232  30.776 1.00 . A A . 197 LYS CB   1 1 
       12 17001 1 1 27 LYS CD   C 68.168  29.117  28.836 1.00 . A A . 197 LYS CD   1 1 
       12 17002 1 1 27 LYS CE   C 68.063  29.760  27.452 1.00 . A A . 197 LYS CE   1 1 
       12 17003 1 1 27 LYS CG   C 66.768  28.766  29.346 1.00 . A A . 197 LYS CG   1 1 
       12 17004 1 1 27 LYS H    H 64.611  26.327  30.184 1.00 . A A . 197 LYS H    1 1 
       12 17005 1 1 27 LYS HA   H 65.555  27.243  32.151 1.00 . A A . 197 LYS HA   1 1 
       12 17006 1 1 27 LYS HB2  H 67.355  28.966  31.402 1.00 . A A . 197 LYS HB2  1 1 
       12 17007 1 1 27 LYS HB3  H 67.448  27.321  30.776 1.00 . A A . 197 LYS HB3  1 1 
       12 17008 1 1 27 LYS HD2  H 68.637  29.808  29.521 1.00 . A A . 197 LYS HD2  1 1 
       12 17009 1 1 27 LYS HD3  H 68.760  28.217  28.769 1.00 . A A . 197 LYS HD3  1 1 
       12 17010 1 1 27 LYS HE2  H 67.550  30.706  27.532 1.00 . A A . 197 LYS HE2  1 1 
       12 17011 1 1 27 LYS HE3  H 69.054  29.920  27.054 1.00 . A A . 197 LYS HE3  1 1 
       12 17012 1 1 27 LYS HG2  H 66.335  28.010  28.707 1.00 . A A . 197 LYS HG2  1 1 
       12 17013 1 1 27 LYS HG3  H 66.150  29.651  29.331 1.00 . A A . 197 LYS HG3  1 1 
       12 17014 1 1 27 LYS HZ1  H 66.299  29.127  26.546 1.00 . A A . 197 LYS HZ1  1 1 
       12 17015 1 1 27 LYS HZ2  H 67.401  27.874  26.865 1.00 . A A . 197 LYS HZ2  1 1 
       12 17016 1 1 27 LYS HZ3  H 67.677  28.944  25.575 1.00 . A A . 197 LYS HZ3  1 1 
       12 17017 1 1 27 LYS N    N 64.612  27.303  30.270 1.00 . A A . 197 LYS N    1 1 
       12 17018 1 1 27 LYS NZ   N 67.302  28.858  26.541 1.00 . A A . 197 LYS NZ   1 1 
       12 17019 1 1 27 LYS O    O 65.019  30.287  31.300 1.00 . A A . 197 LYS O    1 1 
       12 17020 1 1 28 THR C    C 64.330  31.076  34.391 1.00 . A A . 198 THR C    1 1 
       12 17021 1 1 28 THR CA   C 63.363  30.269  33.530 1.00 . A A . 198 THR CA   1 1 
       12 17022 1 1 28 THR CB   C 62.185  29.797  34.387 1.00 . A A . 198 THR CB   1 1 
       12 17023 1 1 28 THR CG2  C 61.187  29.041  33.509 1.00 . A A . 198 THR CG2  1 1 
       12 17024 1 1 28 THR H    H 63.925  28.206  33.324 1.00 . A A . 198 THR H    1 1 
       12 17025 1 1 28 THR HA   H 62.989  30.900  32.739 1.00 . A A . 198 THR HA   1 1 
       12 17026 1 1 28 THR HB   H 61.695  30.650  34.830 1.00 . A A . 198 THR HB   1 1 
       12 17027 1 1 28 THR HG1  H 61.925  28.717  35.984 1.00 . A A . 198 THR HG1  1 1 
       12 17028 1 1 28 THR HG21 H 61.685  28.210  33.032 1.00 . A A . 198 THR HG21 1 1 
       12 17029 1 1 28 THR HG22 H 60.796  29.707  32.753 1.00 . A A . 198 THR HG22 1 1 
       12 17030 1 1 28 THR HG23 H 60.376  28.672  34.119 1.00 . A A . 198 THR HG23 1 1 
       12 17031 1 1 28 THR N    N 64.049  29.092  32.925 1.00 . A A . 198 THR N    1 1 
       12 17032 1 1 28 THR O    O 65.378  30.549  34.725 1.00 . A A . 198 THR O    1 1 
       12 17033 1 1 28 THR OXT  O 64.006  32.210  34.705 1.00 . A A . 198 THR OXT  1 1 
       12 17034 1 1 28 THR OG1  O 62.664  28.938  35.412 1.00 . A A . 198 THR OG1  1 1 
       12 17035 2 1  1 ARG C    C 77.775  -3.467   0.354 1.00 . B B . 171 ARG C    1 1 
       12 17036 2 1  1 ARG CA   C 79.165  -4.050   0.582 1.00 . B B . 171 ARG CA   1 1 
       12 17037 2 1  1 ARG CB   C 79.933  -3.194   1.593 1.00 . B B . 171 ARG CB   1 1 
       12 17038 2 1  1 ARG CD   C 82.146  -2.865   2.709 1.00 . B B . 171 ARG CD   1 1 
       12 17039 2 1  1 ARG CG   C 81.314  -3.806   1.836 1.00 . B B . 171 ARG CG   1 1 
       12 17040 2 1  1 ARG CZ   C 83.189  -1.506   0.949 1.00 . B B . 171 ARG CZ   1 1 
       12 17041 2 1  1 ARG H1   H 79.397  -4.654  -1.397 1.00 . B B . 171 ARG H1   1 1 
       12 17042 2 1  1 ARG H2   H 80.861  -4.448  -0.560 1.00 . B B . 171 ARG H2   1 1 
       12 17043 2 1  1 ARG H3   H 79.976  -3.093  -1.078 1.00 . B B . 171 ARG H3   1 1 
       12 17044 2 1  1 ARG HA   H 79.077  -5.059   0.958 1.00 . B B . 171 ARG HA   1 1 
       12 17045 2 1  1 ARG HB2  H 80.046  -2.193   1.202 1.00 . B B . 171 ARG HB2  1 1 
       12 17046 2 1  1 ARG HB3  H 79.389  -3.157   2.525 1.00 . B B . 171 ARG HB3  1 1 
       12 17047 2 1  1 ARG HD2  H 81.621  -2.676   3.634 1.00 . B B . 171 ARG HD2  1 1 
       12 17048 2 1  1 ARG HD3  H 83.096  -3.331   2.928 1.00 . B B . 171 ARG HD3  1 1 
       12 17049 2 1  1 ARG HE   H 81.931  -0.764   2.317 1.00 . B B . 171 ARG HE   1 1 
       12 17050 2 1  1 ARG HG2  H 81.203  -4.758   2.336 1.00 . B B . 171 ARG HG2  1 1 
       12 17051 2 1  1 ARG HG3  H 81.814  -3.953   0.891 1.00 . B B . 171 ARG HG3  1 1 
       12 17052 2 1  1 ARG HH11 H 83.654  -3.453   0.987 1.00 . B B . 171 ARG HH11 1 1 
       12 17053 2 1  1 ARG HH12 H 84.404  -2.528  -0.271 1.00 . B B . 171 ARG HH12 1 1 
       12 17054 2 1  1 ARG HH21 H 82.914   0.457   0.673 1.00 . B B . 171 ARG HH21 1 1 
       12 17055 2 1  1 ARG HH22 H 83.986  -0.315  -0.448 1.00 . B B . 171 ARG HH22 1 1 
       12 17056 2 1  1 ARG N    N 79.906  -4.062  -0.711 1.00 . B B . 171 ARG N    1 1 
       12 17057 2 1  1 ARG NE   N 82.380  -1.576   2.002 1.00 . B B . 171 ARG NE   1 1 
       12 17058 2 1  1 ARG NH1  N 83.797  -2.580   0.522 1.00 . B B . 171 ARG NH1  1 1 
       12 17059 2 1  1 ARG NH2  N 83.378  -0.365   0.344 1.00 . B B . 171 ARG NH2  1 1 
       12 17060 2 1  1 ARG O    O 76.892  -3.617   1.176 1.00 . B B . 171 ARG O    1 1 
       12 17061 2 1  2 SER C    C 75.807  -1.263  -0.023 1.00 . B B . 172 SER C    1 1 
       12 17062 2 1  2 SER CA   C 76.290  -2.190  -1.133 1.00 . B B . 172 SER CA   1 1 
       12 17063 2 1  2 SER CB   C 75.249  -3.285  -1.369 1.00 . B B . 172 SER CB   1 1 
       12 17064 2 1  2 SER H    H 78.352  -2.720  -1.410 1.00 . B B . 172 SER H    1 1 
       12 17065 2 1  2 SER HA   H 76.403  -1.616  -2.041 1.00 . B B . 172 SER HA   1 1 
       12 17066 2 1  2 SER HB2  H 74.975  -3.732  -0.429 1.00 . B B . 172 SER HB2  1 1 
       12 17067 2 1  2 SER HB3  H 74.370  -2.852  -1.829 1.00 . B B . 172 SER HB3  1 1 
       12 17068 2 1  2 SER HG   H 76.742  -4.111  -2.305 1.00 . B B . 172 SER HG   1 1 
       12 17069 2 1  2 SER N    N 77.602  -2.804  -0.785 1.00 . B B . 172 SER N    1 1 
       12 17070 2 1  2 SER O    O 76.595  -0.752   0.747 1.00 . B B . 172 SER O    1 1 
       12 17071 2 1  2 SER OG   O 75.802  -4.283  -2.217 1.00 . B B . 172 SER OG   1 1 
       12 17072 2 1  3 ASN C    C 74.373   1.268   0.929 1.00 . B B . 173 ASN C    1 1 
       12 17073 2 1  3 ASN CA   C 73.867  -0.172   1.051 1.00 . B B . 173 ASN CA   1 1 
       12 17074 2 1  3 ASN CB   C 74.140  -0.708   2.464 1.00 . B B . 173 ASN CB   1 1 
       12 17075 2 1  3 ASN CG   C 73.269  -1.931   2.735 1.00 . B B . 173 ASN CG   1 1 
       12 17076 2 1  3 ASN H    H 73.921  -1.499  -0.635 1.00 . B B . 173 ASN H    1 1 
       12 17077 2 1  3 ASN HA   H 72.801  -0.169   0.883 1.00 . B B . 173 ASN HA   1 1 
       12 17078 2 1  3 ASN HB2  H 75.179  -0.985   2.553 1.00 . B B . 173 ASN HB2  1 1 
       12 17079 2 1  3 ASN HB3  H 73.912   0.057   3.190 1.00 . B B . 173 ASN HB3  1 1 
       12 17080 2 1  3 ASN HD21 H 74.332  -2.530   4.302 1.00 . B B . 173 ASN HD21 1 1 
       12 17081 2 1  3 ASN HD22 H 73.002  -3.509   3.910 1.00 . B B . 173 ASN HD22 1 1 
       12 17082 2 1  3 ASN N    N 74.495  -1.058   0.026 1.00 . B B . 173 ASN N    1 1 
       12 17083 2 1  3 ASN ND2  N 73.559  -2.722   3.732 1.00 . B B . 173 ASN ND2  1 1 
       12 17084 2 1  3 ASN O    O 74.149   2.079   1.806 1.00 . B B . 173 ASN O    1 1 
       12 17085 2 1  3 ASN OD1  O 72.309  -2.169   2.028 1.00 . B B . 173 ASN OD1  1 1 
       12 17086 2 1  4 LEU C    C 74.426   3.963  -0.432 1.00 . B B . 174 LEU C    1 1 
       12 17087 2 1  4 LEU CA   C 75.566   2.949  -0.416 1.00 . B B . 174 LEU CA   1 1 
       12 17088 2 1  4 LEU CB   C 76.325   3.007  -1.759 1.00 . B B . 174 LEU CB   1 1 
       12 17089 2 1  4 LEU CD1  C 77.810   1.188  -0.889 1.00 . B B . 174 LEU CD1  1 1 
       12 17090 2 1  4 LEU CD2  C 78.455   2.452  -2.941 1.00 . B B . 174 LEU CD2  1 1 
       12 17091 2 1  4 LEU CG   C 77.779   2.555  -1.572 1.00 . B B . 174 LEU CG   1 1 
       12 17092 2 1  4 LEU H    H 75.183   0.879  -0.858 1.00 . B B . 174 LEU H    1 1 
       12 17093 2 1  4 LEU HA   H 76.238   3.214   0.386 1.00 . B B . 174 LEU HA   1 1 
       12 17094 2 1  4 LEU HB2  H 75.840   2.358  -2.471 1.00 . B B . 174 LEU HB2  1 1 
       12 17095 2 1  4 LEU HB3  H 76.320   4.020  -2.139 1.00 . B B . 174 LEU HB3  1 1 
       12 17096 2 1  4 LEU HD11 H 77.580   1.304   0.159 1.00 . B B . 174 LEU HD11 1 1 
       12 17097 2 1  4 LEU HD12 H 78.793   0.753  -0.996 1.00 . B B . 174 LEU HD12 1 1 
       12 17098 2 1  4 LEU HD13 H 77.080   0.543  -1.350 1.00 . B B . 174 LEU HD13 1 1 
       12 17099 2 1  4 LEU HD21 H 78.485   3.429  -3.402 1.00 . B B . 174 LEU HD21 1 1 
       12 17100 2 1  4 LEU HD22 H 77.895   1.775  -3.570 1.00 . B B . 174 LEU HD22 1 1 
       12 17101 2 1  4 LEU HD23 H 79.461   2.080  -2.819 1.00 . B B . 174 LEU HD23 1 1 
       12 17102 2 1  4 LEU HG   H 78.304   3.275  -0.962 1.00 . B B . 174 LEU HG   1 1 
       12 17103 2 1  4 LEU N    N 75.041   1.571  -0.178 1.00 . B B . 174 LEU N    1 1 
       12 17104 2 1  4 LEU O    O 74.568   5.059   0.053 1.00 . B B . 174 LEU O    1 1 
       12 17105 2 1  5 GLY C    C 71.606   4.974   0.219 1.00 . B B . 175 GLY C    1 1 
       12 17106 2 1  5 GLY CA   C 72.152   4.517  -1.144 1.00 . B B . 175 GLY CA   1 1 
       12 17107 2 1  5 GLY H    H 73.258   2.699  -1.441 1.00 . B B . 175 GLY H    1 1 
       12 17108 2 1  5 GLY HA2  H 72.465   5.392  -1.697 1.00 . B B . 175 GLY HA2  1 1 
       12 17109 2 1  5 GLY HA3  H 71.361   4.026  -1.697 1.00 . B B . 175 GLY HA3  1 1 
       12 17110 2 1  5 GLY N    N 73.312   3.589  -1.035 1.00 . B B . 175 GLY N    1 1 
       12 17111 2 1  5 GLY O    O 71.219   6.116   0.356 1.00 . B B . 175 GLY O    1 1 
       12 17112 2 1  6 TRP C    C 71.726   5.618   3.217 1.00 . B B . 176 TRP C    1 1 
       12 17113 2 1  6 TRP CA   C 70.959   4.479   2.536 1.00 . B B . 176 TRP CA   1 1 
       12 17114 2 1  6 TRP CB   C 70.922   3.278   3.488 1.00 . B B . 176 TRP CB   1 1 
       12 17115 2 1  6 TRP CD1  C 70.675   0.944   2.570 1.00 . B B . 176 TRP CD1  1 1 
       12 17116 2 1  6 TRP CD2  C 68.746   2.098   2.485 1.00 . B B . 176 TRP CD2  1 1 
       12 17117 2 1  6 TRP CE2  C 68.481   0.819   1.938 1.00 . B B . 176 TRP CE2  1 1 
       12 17118 2 1  6 TRP CE3  C 67.687   3.021   2.551 1.00 . B B . 176 TRP CE3  1 1 
       12 17119 2 1  6 TRP CG   C 70.154   2.152   2.870 1.00 . B B . 176 TRP CG   1 1 
       12 17120 2 1  6 TRP CH2  C 66.172   1.398   1.546 1.00 . B B . 176 TRP CH2  1 1 
       12 17121 2 1  6 TRP CZ2  C 67.212   0.469   1.474 1.00 . B B . 176 TRP CZ2  1 1 
       12 17122 2 1  6 TRP CZ3  C 66.407   2.672   2.084 1.00 . B B . 176 TRP CZ3  1 1 
       12 17123 2 1  6 TRP H    H 71.825   3.150   1.071 1.00 . B B . 176 TRP H    1 1 
       12 17124 2 1  6 TRP HA   H 69.946   4.809   2.374 1.00 . B B . 176 TRP HA   1 1 
       12 17125 2 1  6 TRP HB2  H 71.931   2.951   3.691 1.00 . B B . 176 TRP HB2  1 1 
       12 17126 2 1  6 TRP HB3  H 70.447   3.570   4.413 1.00 . B B . 176 TRP HB3  1 1 
       12 17127 2 1  6 TRP HD1  H 71.697   0.646   2.735 1.00 . B B . 176 TRP HD1  1 1 
       12 17128 2 1  6 TRP HE1  H 69.809  -0.768   1.700 1.00 . B B . 176 TRP HE1  1 1 
       12 17129 2 1  6 TRP HE3  H 67.854   4.002   2.966 1.00 . B B . 176 TRP HE3  1 1 
       12 17130 2 1  6 TRP HH2  H 65.188   1.136   1.189 1.00 . B B . 176 TRP HH2  1 1 
       12 17131 2 1  6 TRP HZ2  H 67.037  -0.513   1.060 1.00 . B B . 176 TRP HZ2  1 1 
       12 17132 2 1  6 TRP HZ3  H 65.601   3.388   2.139 1.00 . B B . 176 TRP HZ3  1 1 
       12 17133 2 1  6 TRP N    N 71.532   4.077   1.212 1.00 . B B . 176 TRP N    1 1 
       12 17134 2 1  6 TRP NE1  N 69.688   0.153   2.011 1.00 . B B . 176 TRP NE1  1 1 
       12 17135 2 1  6 TRP O    O 71.116   6.489   3.803 1.00 . B B . 176 TRP O    1 1 
       12 17136 2 1  7 LEU C    C 73.480   8.066   3.250 1.00 . B B . 177 LEU C    1 1 
       12 17137 2 1  7 LEU CA   C 73.837   6.696   3.829 1.00 . B B . 177 LEU CA   1 1 
       12 17138 2 1  7 LEU CB   C 75.352   6.425   3.735 1.00 . B B . 177 LEU CB   1 1 
       12 17139 2 1  7 LEU CD1  C 76.532   8.061   2.195 1.00 . B B . 177 LEU CD1  1 1 
       12 17140 2 1  7 LEU CD2  C 76.942   5.618   1.907 1.00 . B B . 177 LEU CD2  1 1 
       12 17141 2 1  7 LEU CG   C 75.887   6.672   2.295 1.00 . B B . 177 LEU CG   1 1 
       12 17142 2 1  7 LEU H    H 73.527   4.885   2.689 1.00 . B B . 177 LEU H    1 1 
       12 17143 2 1  7 LEU HA   H 73.562   6.700   4.875 1.00 . B B . 177 LEU HA   1 1 
       12 17144 2 1  7 LEU HB2  H 75.857   7.077   4.429 1.00 . B B . 177 LEU HB2  1 1 
       12 17145 2 1  7 LEU HB3  H 75.536   5.403   4.026 1.00 . B B . 177 LEU HB3  1 1 
       12 17146 2 1  7 LEU HD11 H 77.484   8.053   2.705 1.00 . B B . 177 LEU HD11 1 1 
       12 17147 2 1  7 LEU HD12 H 75.886   8.796   2.648 1.00 . B B . 177 LEU HD12 1 1 
       12 17148 2 1  7 LEU HD13 H 76.687   8.307   1.156 1.00 . B B . 177 LEU HD13 1 1 
       12 17149 2 1  7 LEU HD21 H 76.602   4.634   2.192 1.00 . B B . 177 LEU HD21 1 1 
       12 17150 2 1  7 LEU HD22 H 77.873   5.835   2.403 1.00 . B B . 177 LEU HD22 1 1 
       12 17151 2 1  7 LEU HD23 H 77.095   5.644   0.838 1.00 . B B . 177 LEU HD23 1 1 
       12 17152 2 1  7 LEU HG   H 75.074   6.622   1.597 1.00 . B B . 177 LEU HG   1 1 
       12 17153 2 1  7 LEU N    N 73.060   5.608   3.158 1.00 . B B . 177 LEU N    1 1 
       12 17154 2 1  7 LEU O    O 73.329   9.025   3.969 1.00 . B B . 177 LEU O    1 1 
       12 17155 2 1  8 SER C    C 71.606   9.921   1.758 1.00 . B B . 178 SER C    1 1 
       12 17156 2 1  8 SER CA   C 72.948   9.392   1.239 1.00 . B B . 178 SER CA   1 1 
       12 17157 2 1  8 SER CB   C 72.919   9.195  -0.289 1.00 . B B . 178 SER CB   1 1 
       12 17158 2 1  8 SER H    H 73.449   7.294   1.416 1.00 . B B . 178 SER H    1 1 
       12 17159 2 1  8 SER HA   H 73.705  10.131   1.476 1.00 . B B . 178 SER HA   1 1 
       12 17160 2 1  8 SER HB2  H 72.144   9.802  -0.730 1.00 . B B . 178 SER HB2  1 1 
       12 17161 2 1  8 SER HB3  H 73.879   9.492  -0.709 1.00 . B B . 178 SER HB3  1 1 
       12 17162 2 1  8 SER HG   H 73.350   7.302  -0.162 1.00 . B B . 178 SER HG   1 1 
       12 17163 2 1  8 SER N    N 73.318   8.118   1.939 1.00 . B B . 178 SER N    1 1 
       12 17164 2 1  8 SER O    O 71.415  11.101   1.912 1.00 . B B . 178 SER O    1 1 
       12 17165 2 1  8 SER OG   O 72.665   7.827  -0.582 1.00 . B B . 178 SER OG   1 1 
       12 17166 2 1  9 LEU C    C 69.455  10.191   3.840 1.00 . B B . 179 LEU C    1 1 
       12 17167 2 1  9 LEU CA   C 69.332   9.441   2.501 1.00 . B B . 179 LEU CA   1 1 
       12 17168 2 1  9 LEU CB   C 68.417   8.203   2.656 1.00 . B B . 179 LEU CB   1 1 
       12 17169 2 1  9 LEU CD1  C 68.537   7.530   0.233 1.00 . B B . 179 LEU CD1  1 1 
       12 17170 2 1  9 LEU CD2  C 66.580   6.854   1.624 1.00 . B B . 179 LEU CD2  1 1 
       12 17171 2 1  9 LEU CG   C 67.605   7.960   1.371 1.00 . B B . 179 LEU CG   1 1 
       12 17172 2 1  9 LEU H    H 70.863   8.081   1.851 1.00 . B B . 179 LEU H    1 1 
       12 17173 2 1  9 LEU HA   H 68.898  10.121   1.781 1.00 . B B . 179 LEU HA   1 1 
       12 17174 2 1  9 LEU HB2  H 69.029   7.336   2.859 1.00 . B B . 179 LEU HB2  1 1 
       12 17175 2 1  9 LEU HB3  H 67.734   8.354   3.480 1.00 . B B . 179 LEU HB3  1 1 
       12 17176 2 1  9 LEU HD11 H 68.002   7.574  -0.704 1.00 . B B . 179 LEU HD11 1 1 
       12 17177 2 1  9 LEU HD12 H 68.875   6.520   0.408 1.00 . B B . 179 LEU HD12 1 1 
       12 17178 2 1  9 LEU HD13 H 69.387   8.192   0.193 1.00 . B B . 179 LEU HD13 1 1 
       12 17179 2 1  9 LEU HD21 H 66.116   6.573   0.690 1.00 . B B . 179 LEU HD21 1 1 
       12 17180 2 1  9 LEU HD22 H 65.824   7.214   2.307 1.00 . B B . 179 LEU HD22 1 1 
       12 17181 2 1  9 LEU HD23 H 67.074   5.997   2.054 1.00 . B B . 179 LEU HD23 1 1 
       12 17182 2 1  9 LEU HG   H 67.091   8.868   1.089 1.00 . B B . 179 LEU HG   1 1 
       12 17183 2 1  9 LEU N    N 70.675   9.031   2.003 1.00 . B B . 179 LEU N    1 1 
       12 17184 2 1  9 LEU O    O 68.714  11.112   4.092 1.00 . B B . 179 LEU O    1 1 
       12 17185 2 1 10 LEU C    C 70.886  11.842   6.062 1.00 . B B . 180 LEU C    1 1 
       12 17186 2 1 10 LEU CA   C 70.515  10.339   6.075 1.00 . B B . 180 LEU CA   1 1 
       12 17187 2 1 10 LEU CB   C 71.611   9.550   6.831 1.00 . B B . 180 LEU CB   1 1 
       12 17188 2 1 10 LEU CD1  C 71.911   8.238   8.994 1.00 . B B . 180 LEU CD1  1 1 
       12 17189 2 1 10 LEU CD2  C 72.028  10.763   9.024 1.00 . B B . 180 LEU CD2  1 1 
       12 17190 2 1 10 LEU CG   C 71.365   9.540   8.365 1.00 . B B . 180 LEU CG   1 1 
       12 17191 2 1 10 LEU H    H 70.893   8.953   4.465 1.00 . B B . 180 LEU H    1 1 
       12 17192 2 1 10 LEU HA   H 69.580  10.226   6.595 1.00 . B B . 180 LEU HA   1 1 
       12 17193 2 1 10 LEU HB2  H 71.619   8.533   6.465 1.00 . B B . 180 LEU HB2  1 1 
       12 17194 2 1 10 LEU HB3  H 72.572   9.999   6.624 1.00 . B B . 180 LEU HB3  1 1 
       12 17195 2 1 10 LEU HD11 H 72.232   8.424  10.010 1.00 . B B . 180 LEU HD11 1 1 
       12 17196 2 1 10 LEU HD12 H 72.744   7.867   8.418 1.00 . B B . 180 LEU HD12 1 1 
       12 17197 2 1 10 LEU HD13 H 71.127   7.494   9.002 1.00 . B B . 180 LEU HD13 1 1 
       12 17198 2 1 10 LEU HD21 H 71.946  11.619   8.381 1.00 . B B . 180 LEU HD21 1 1 
       12 17199 2 1 10 LEU HD22 H 73.058  10.557   9.200 1.00 . B B . 180 LEU HD22 1 1 
       12 17200 2 1 10 LEU HD23 H 71.540  10.974   9.963 1.00 . B B . 180 LEU HD23 1 1 
       12 17201 2 1 10 LEU HG   H 70.321   9.574   8.555 1.00 . B B . 180 LEU HG   1 1 
       12 17202 2 1 10 LEU N    N 70.353   9.734   4.707 1.00 . B B . 180 LEU N    1 1 
       12 17203 2 1 10 LEU O    O 70.438  12.569   6.912 1.00 . B B . 180 LEU O    1 1 
       12 17204 2 1 11 LEU C    C 71.042  14.753   4.848 1.00 . B B . 181 LEU C    1 1 
       12 17205 2 1 11 LEU CA   C 72.191  13.732   5.104 1.00 . B B . 181 LEU CA   1 1 
       12 17206 2 1 11 LEU CB   C 73.364  13.960   4.094 1.00 . B B . 181 LEU CB   1 1 
       12 17207 2 1 11 LEU CD1  C 72.404  13.504   1.791 1.00 . B B . 181 LEU CD1  1 1 
       12 17208 2 1 11 LEU CD2  C 74.747  12.774   2.325 1.00 . B B . 181 LEU CD2  1 1 
       12 17209 2 1 11 LEU CG   C 73.327  12.972   2.898 1.00 . B B . 181 LEU CG   1 1 
       12 17210 2 1 11 LEU H    H 72.132  11.644   4.524 1.00 . B B . 181 LEU H    1 1 
       12 17211 2 1 11 LEU HA   H 72.571  13.965   6.091 1.00 . B B . 181 LEU HA   1 1 
       12 17212 2 1 11 LEU HB2  H 73.315  14.971   3.717 1.00 . B B . 181 LEU HB2  1 1 
       12 17213 2 1 11 LEU HB3  H 74.305  13.839   4.622 1.00 . B B . 181 LEU HB3  1 1 
       12 17214 2 1 11 LEU HD11 H 71.387  13.528   2.146 1.00 . B B . 181 LEU HD11 1 1 
       12 17215 2 1 11 LEU HD12 H 72.471  12.862   0.926 1.00 . B B . 181 LEU HD12 1 1 
       12 17216 2 1 11 LEU HD13 H 72.712  14.492   1.513 1.00 . B B . 181 LEU HD13 1 1 
       12 17217 2 1 11 LEU HD21 H 75.362  13.632   2.556 1.00 . B B . 181 LEU HD21 1 1 
       12 17218 2 1 11 LEU HD22 H 74.700  12.639   1.254 1.00 . B B . 181 LEU HD22 1 1 
       12 17219 2 1 11 LEU HD23 H 75.182  11.894   2.766 1.00 . B B . 181 LEU HD23 1 1 
       12 17220 2 1 11 LEU HG   H 72.968  12.022   3.231 1.00 . B B . 181 LEU HG   1 1 
       12 17221 2 1 11 LEU N    N 71.755  12.279   5.156 1.00 . B B . 181 LEU N    1 1 
       12 17222 2 1 11 LEU O    O 71.070  15.849   5.371 1.00 . B B . 181 LEU O    1 1 
       12 17223 2 1 12 LEU C    C 68.071  15.869   4.675 1.00 . B B . 182 LEU C    1 1 
       12 17224 2 1 12 LEU CA   C 68.988  15.368   3.531 1.00 . B B . 182 LEU CA   1 1 
       12 17225 2 1 12 LEU CB   C 68.142  14.705   2.377 1.00 . B B . 182 LEU CB   1 1 
       12 17226 2 1 12 LEU CD1  C 66.117  16.239   2.619 1.00 . B B . 182 LEU CD1  1 1 
       12 17227 2 1 12 LEU CD2  C 65.915  13.969   1.513 1.00 . B B . 182 LEU CD2  1 1 
       12 17228 2 1 12 LEU CG   C 66.616  14.772   2.620 1.00 . B B . 182 LEU CG   1 1 
       12 17229 2 1 12 LEU H    H 70.204  13.545   3.513 1.00 . B B . 182 LEU H    1 1 
       12 17230 2 1 12 LEU HA   H 69.459  16.242   3.126 1.00 . B B . 182 LEU HA   1 1 
       12 17231 2 1 12 LEU HB2  H 68.356  15.210   1.444 1.00 . B B . 182 LEU HB2  1 1 
       12 17232 2 1 12 LEU HB3  H 68.421  13.670   2.268 1.00 . B B . 182 LEU HB3  1 1 
       12 17233 2 1 12 LEU HD11 H 65.371  16.383   1.850 1.00 . B B . 182 LEU HD11 1 1 
       12 17234 2 1 12 LEU HD12 H 66.942  16.914   2.440 1.00 . B B . 182 LEU HD12 1 1 
       12 17235 2 1 12 LEU HD13 H 65.680  16.462   3.580 1.00 . B B . 182 LEU HD13 1 1 
       12 17236 2 1 12 LEU HD21 H 66.312  14.260   0.551 1.00 . B B . 182 LEU HD21 1 1 
       12 17237 2 1 12 LEU HD22 H 64.854  14.167   1.540 1.00 . B B . 182 LEU HD22 1 1 
       12 17238 2 1 12 LEU HD23 H 66.088  12.914   1.669 1.00 . B B . 182 LEU HD23 1 1 
       12 17239 2 1 12 LEU HG   H 66.385  14.320   3.575 1.00 . B B . 182 LEU HG   1 1 
       12 17240 2 1 12 LEU N    N 70.106  14.408   3.961 1.00 . B B . 182 LEU N    1 1 
       12 17241 2 1 12 LEU O    O 67.683  17.021   4.664 1.00 . B B . 182 LEU O    1 1 
       12 17242 2 1 13 PRO C    C 67.373  16.360   7.863 1.00 . B B . 183 PRO C    1 1 
       12 17243 2 1 13 PRO CA   C 66.798  15.443   6.747 1.00 . B B . 183 PRO CA   1 1 
       12 17244 2 1 13 PRO CB   C 66.349  14.084   7.345 1.00 . B B . 183 PRO CB   1 1 
       12 17245 2 1 13 PRO CD   C 68.032  13.650   5.675 1.00 . B B . 183 PRO CD   1 1 
       12 17246 2 1 13 PRO CG   C 66.829  13.040   6.381 1.00 . B B . 183 PRO CG   1 1 
       12 17247 2 1 13 PRO HA   H 65.928  15.933   6.340 1.00 . B B . 183 PRO HA   1 1 
       12 17248 2 1 13 PRO HB2  H 66.801  13.930   8.319 1.00 . B B . 183 PRO HB2  1 1 
       12 17249 2 1 13 PRO HB3  H 65.270  14.042   7.430 1.00 . B B . 183 PRO HB3  1 1 
       12 17250 2 1 13 PRO HD2  H 68.907  13.518   6.250 1.00 . B B . 183 PRO HD2  1 1 
       12 17251 2 1 13 PRO HD3  H 68.142  13.245   4.687 1.00 . B B . 183 PRO HD3  1 1 
       12 17252 2 1 13 PRO HG2  H 67.120  12.142   6.911 1.00 . B B . 183 PRO HG2  1 1 
       12 17253 2 1 13 PRO HG3  H 66.060  12.814   5.656 1.00 . B B . 183 PRO HG3  1 1 
       12 17254 2 1 13 PRO N    N 67.696  15.050   5.608 1.00 . B B . 183 PRO N    1 1 
       12 17255 2 1 13 PRO O    O 66.597  17.082   8.445 1.00 . B B . 183 PRO O    1 1 
       12 17256 2 1 14 ILE C    C 69.016  18.750   8.926 1.00 . B B . 184 ILE C    1 1 
       12 17257 2 1 14 ILE CA   C 69.071  17.274   9.341 1.00 . B B . 184 ILE CA   1 1 
       12 17258 2 1 14 ILE CB   C 70.439  16.926   9.977 1.00 . B B . 184 ILE CB   1 1 
       12 17259 2 1 14 ILE CD1  C 70.708  14.661   8.863 1.00 . B B . 184 ILE CD1  1 1 
       12 17260 2 1 14 ILE CG1  C 70.564  15.414  10.197 1.00 . B B . 184 ILE CG1  1 1 
       12 17261 2 1 14 ILE CG2  C 70.516  17.615  11.350 1.00 . B B . 184 ILE CG2  1 1 
       12 17262 2 1 14 ILE H    H 69.355  15.789   7.789 1.00 . B B . 184 ILE H    1 1 
       12 17263 2 1 14 ILE HA   H 68.316  17.149  10.111 1.00 . B B . 184 ILE HA   1 1 
       12 17264 2 1 14 ILE HB   H 71.257  17.268   9.356 1.00 . B B . 184 ILE HB   1 1 
       12 17265 2 1 14 ILE HD11 H 71.427  13.864   8.982 1.00 . B B . 184 ILE HD11 1 1 
       12 17266 2 1 14 ILE HD12 H 71.049  15.333   8.085 1.00 . B B . 184 ILE HD12 1 1 
       12 17267 2 1 14 ILE HD13 H 69.754  14.241   8.584 1.00 . B B . 184 ILE HD13 1 1 
       12 17268 2 1 14 ILE HG12 H 71.440  15.231  10.802 1.00 . B B . 184 ILE HG12 1 1 
       12 17269 2 1 14 ILE HG13 H 69.690  15.056  10.718 1.00 . B B . 184 ILE HG13 1 1 
       12 17270 2 1 14 ILE HG21 H 71.411  17.311  11.862 1.00 . B B . 184 ILE HG21 1 1 
       12 17271 2 1 14 ILE HG22 H 69.660  17.335  11.946 1.00 . B B . 184 ILE HG22 1 1 
       12 17272 2 1 14 ILE HG23 H 70.522  18.684  11.214 1.00 . B B . 184 ILE HG23 1 1 
       12 17273 2 1 14 ILE N    N 68.677  16.359   8.225 1.00 . B B . 184 ILE N    1 1 
       12 17274 2 1 14 ILE O    O 68.640  19.583   9.717 1.00 . B B . 184 ILE O    1 1 
       12 17275 2 1 15 PRO C    C 68.067  21.263   7.492 1.00 . B B . 185 PRO C    1 1 
       12 17276 2 1 15 PRO CA   C 69.371  20.496   7.215 1.00 . B B . 185 PRO CA   1 1 
       12 17277 2 1 15 PRO CB   C 69.593  20.347   5.703 1.00 . B B . 185 PRO CB   1 1 
       12 17278 2 1 15 PRO CD   C 69.853  18.156   6.668 1.00 . B B . 185 PRO CD   1 1 
       12 17279 2 1 15 PRO CG   C 70.358  19.077   5.555 1.00 . B B . 185 PRO CG   1 1 
       12 17280 2 1 15 PRO HA   H 70.204  21.031   7.637 1.00 . B B . 185 PRO HA   1 1 
       12 17281 2 1 15 PRO HB2  H 68.643  20.277   5.187 1.00 . B B . 185 PRO HB2  1 1 
       12 17282 2 1 15 PRO HB3  H 70.170  21.176   5.319 1.00 . B B . 185 PRO HB3  1 1 
       12 17283 2 1 15 PRO HD2  H 69.044  17.568   6.307 1.00 . B B . 185 PRO HD2  1 1 
       12 17284 2 1 15 PRO HD3  H 70.640  17.524   7.045 1.00 . B B . 185 PRO HD3  1 1 
       12 17285 2 1 15 PRO HG2  H 70.170  18.637   4.582 1.00 . B B . 185 PRO HG2  1 1 
       12 17286 2 1 15 PRO HG3  H 71.409  19.258   5.681 1.00 . B B . 185 PRO HG3  1 1 
       12 17287 2 1 15 PRO N    N 69.383  19.080   7.712 1.00 . B B . 185 PRO N    1 1 
       12 17288 2 1 15 PRO O    O 68.065  22.478   7.464 1.00 . B B . 185 PRO O    1 1 
       12 17289 2 1 16 LEU C    C 65.740  22.217   9.178 1.00 . B B . 186 LEU C    1 1 
       12 17290 2 1 16 LEU CA   C 65.656  21.292   7.962 1.00 . B B . 186 LEU CA   1 1 
       12 17291 2 1 16 LEU CB   C 64.452  20.334   8.127 1.00 . B B . 186 LEU CB   1 1 
       12 17292 2 1 16 LEU CD1  C 64.176  19.620  10.548 1.00 . B B . 186 LEU CD1  1 1 
       12 17293 2 1 16 LEU CD2  C 64.130  17.893   8.736 1.00 . B B . 186 LEU CD2  1 1 
       12 17294 2 1 16 LEU CG   C 64.756  19.230   9.176 1.00 . B B . 186 LEU CG   1 1 
       12 17295 2 1 16 LEU H    H 66.986  19.574   7.718 1.00 . B B . 186 LEU H    1 1 
       12 17296 2 1 16 LEU HA   H 65.471  21.911   7.094 1.00 . B B . 186 LEU HA   1 1 
       12 17297 2 1 16 LEU HB2  H 63.594  20.912   8.449 1.00 . B B . 186 LEU HB2  1 1 
       12 17298 2 1 16 LEU HB3  H 64.219  19.885   7.168 1.00 . B B . 186 LEU HB3  1 1 
       12 17299 2 1 16 LEU HD11 H 64.307  20.678  10.708 1.00 . B B . 186 LEU HD11 1 1 
       12 17300 2 1 16 LEU HD12 H 64.689  19.073  11.325 1.00 . B B . 186 LEU HD12 1 1 
       12 17301 2 1 16 LEU HD13 H 63.122  19.382  10.579 1.00 . B B . 186 LEU HD13 1 1 
       12 17302 2 1 16 LEU HD21 H 63.054  17.974   8.760 1.00 . B B . 186 LEU HD21 1 1 
       12 17303 2 1 16 LEU HD22 H 64.446  17.110   9.408 1.00 . B B . 186 LEU HD22 1 1 
       12 17304 2 1 16 LEU HD23 H 64.451  17.655   7.732 1.00 . B B . 186 LEU HD23 1 1 
       12 17305 2 1 16 LEU HG   H 65.826  19.107   9.273 1.00 . B B . 186 LEU HG   1 1 
       12 17306 2 1 16 LEU N    N 66.955  20.561   7.725 1.00 . B B . 186 LEU N    1 1 
       12 17307 2 1 16 LEU O    O 65.217  23.312   9.151 1.00 . B B . 186 LEU O    1 1 
       12 17308 2 1 17 ILE C    C 67.234  23.911  11.181 1.00 . B B . 187 ILE C    1 1 
       12 17309 2 1 17 ILE CA   C 66.516  22.598  11.479 1.00 . B B . 187 ILE CA   1 1 
       12 17310 2 1 17 ILE CB   C 67.296  21.831  12.551 1.00 . B B . 187 ILE CB   1 1 
       12 17311 2 1 17 ILE CD1  C 69.496  20.615  12.901 1.00 . B B . 187 ILE CD1  1 1 
       12 17312 2 1 17 ILE CG1  C 68.761  21.688  12.090 1.00 . B B . 187 ILE CG1  1 1 
       12 17313 2 1 17 ILE CG2  C 66.649  20.457  12.757 1.00 . B B . 187 ILE CG2  1 1 
       12 17314 2 1 17 ILE H    H 66.796  20.867  10.223 1.00 . B B . 187 ILE H    1 1 
       12 17315 2 1 17 ILE HA   H 65.527  22.815  11.853 1.00 . B B . 187 ILE HA   1 1 
       12 17316 2 1 17 ILE HB   H 67.262  22.384  13.479 1.00 . B B . 187 ILE HB   1 1 
       12 17317 2 1 17 ILE HD11 H 69.040  19.651  12.738 1.00 . B B . 187 ILE HD11 1 1 
       12 17318 2 1 17 ILE HD12 H 69.454  20.865  13.949 1.00 . B B . 187 ILE HD12 1 1 
       12 17319 2 1 17 ILE HD13 H 70.523  20.576  12.582 1.00 . B B . 187 ILE HD13 1 1 
       12 17320 2 1 17 ILE HG12 H 68.785  21.426  11.047 1.00 . B B . 187 ILE HG12 1 1 
       12 17321 2 1 17 ILE HG13 H 69.263  22.634  12.223 1.00 . B B . 187 ILE HG13 1 1 
       12 17322 2 1 17 ILE HG21 H 67.077  19.984  13.631 1.00 . B B . 187 ILE HG21 1 1 
       12 17323 2 1 17 ILE HG22 H 66.831  19.840  11.890 1.00 . B B . 187 ILE HG22 1 1 
       12 17324 2 1 17 ILE HG23 H 65.586  20.576  12.898 1.00 . B B . 187 ILE HG23 1 1 
       12 17325 2 1 17 ILE N    N 66.394  21.762  10.243 1.00 . B B . 187 ILE N    1 1 
       12 17326 2 1 17 ILE O    O 66.877  24.947  11.695 1.00 . B B . 187 ILE O    1 1 
       12 17327 2 1 18 VAL C    C 68.186  26.103   9.322 1.00 . B B . 188 VAL C    1 1 
       12 17328 2 1 18 VAL CA   C 69.062  25.045   9.992 1.00 . B B . 188 VAL CA   1 1 
       12 17329 2 1 18 VAL CB   C 70.211  24.649   9.055 1.00 . B B . 188 VAL CB   1 1 
       12 17330 2 1 18 VAL CG1  C 71.289  25.737   9.065 1.00 . B B . 188 VAL CG1  1 1 
       12 17331 2 1 18 VAL CG2  C 70.826  23.331   9.532 1.00 . B B . 188 VAL CG2  1 1 
       12 17332 2 1 18 VAL H    H 68.512  22.968   9.977 1.00 . B B . 188 VAL H    1 1 
       12 17333 2 1 18 VAL HA   H 69.479  25.464  10.897 1.00 . B B . 188 VAL HA   1 1 
       12 17334 2 1 18 VAL HB   H 69.831  24.529   8.050 1.00 . B B . 188 VAL HB   1 1 
       12 17335 2 1 18 VAL HG11 H 71.975  25.571   8.247 1.00 . B B . 188 VAL HG11 1 1 
       12 17336 2 1 18 VAL HG12 H 71.831  25.701  10.000 1.00 . B B . 188 VAL HG12 1 1 
       12 17337 2 1 18 VAL HG13 H 70.826  26.707   8.955 1.00 . B B . 188 VAL HG13 1 1 
       12 17338 2 1 18 VAL HG21 H 70.117  22.533   9.395 1.00 . B B . 188 VAL HG21 1 1 
       12 17339 2 1 18 VAL HG22 H 71.081  23.410  10.576 1.00 . B B . 188 VAL HG22 1 1 
       12 17340 2 1 18 VAL HG23 H 71.718  23.123   8.958 1.00 . B B . 188 VAL HG23 1 1 
       12 17341 2 1 18 VAL N    N 68.265  23.837  10.353 1.00 . B B . 188 VAL N    1 1 
       12 17342 2 1 18 VAL O    O 68.345  27.284   9.558 1.00 . B B . 188 VAL O    1 1 
       12 17343 2 1 19 TRP C    C 65.510  27.422   8.656 1.00 . B B . 189 TRP C    1 1 
       12 17344 2 1 19 TRP CA   C 66.376  26.578   7.717 1.00 . B B . 189 TRP CA   1 1 
       12 17345 2 1 19 TRP CB   C 65.470  25.772   6.784 1.00 . B B . 189 TRP CB   1 1 
       12 17346 2 1 19 TRP CD1  C 63.650  27.389   6.102 1.00 . B B . 189 TRP CD1  1 1 
       12 17347 2 1 19 TRP CD2  C 65.158  27.044   4.468 1.00 . B B . 189 TRP CD2  1 1 
       12 17348 2 1 19 TRP CE2  C 64.208  27.960   3.958 1.00 . B B . 189 TRP CE2  1 1 
       12 17349 2 1 19 TRP CE3  C 66.222  26.657   3.634 1.00 . B B . 189 TRP CE3  1 1 
       12 17350 2 1 19 TRP CG   C 64.782  26.698   5.832 1.00 . B B . 189 TRP CG   1 1 
       12 17351 2 1 19 TRP CH2  C 65.374  28.078   1.847 1.00 . B B . 189 TRP CH2  1 1 
       12 17352 2 1 19 TRP CZ2  C 64.310  28.473   2.664 1.00 . B B . 189 TRP CZ2  1 1 
       12 17353 2 1 19 TRP CZ3  C 66.327  27.172   2.331 1.00 . B B . 189 TRP CZ3  1 1 
       12 17354 2 1 19 TRP H    H 67.212  24.686   8.302 1.00 . B B . 189 TRP H    1 1 
       12 17355 2 1 19 TRP HA   H 66.983  27.241   7.119 1.00 . B B . 189 TRP HA   1 1 
       12 17356 2 1 19 TRP HB2  H 66.066  25.063   6.227 1.00 . B B . 189 TRP HB2  1 1 
       12 17357 2 1 19 TRP HB3  H 64.733  25.241   7.368 1.00 . B B . 189 TRP HB3  1 1 
       12 17358 2 1 19 TRP HD1  H 63.102  27.361   7.033 1.00 . B B . 189 TRP HD1  1 1 
       12 17359 2 1 19 TRP HE1  H 62.531  28.730   4.924 1.00 . B B . 189 TRP HE1  1 1 
       12 17360 2 1 19 TRP HE3  H 66.962  25.960   3.998 1.00 . B B . 189 TRP HE3  1 1 
       12 17361 2 1 19 TRP HH2  H 65.460  28.470   0.845 1.00 . B B . 189 TRP HH2  1 1 
       12 17362 2 1 19 TRP HZ2  H 63.573  29.171   2.295 1.00 . B B . 189 TRP HZ2  1 1 
       12 17363 2 1 19 TRP HZ3  H 67.149  26.868   1.699 1.00 . B B . 189 TRP HZ3  1 1 
       12 17364 2 1 19 TRP N    N 67.279  25.650   8.463 1.00 . B B . 189 TRP N    1 1 
       12 17365 2 1 19 TRP NE1  N 63.310  28.140   4.990 1.00 . B B . 189 TRP NE1  1 1 
       12 17366 2 1 19 TRP O    O 65.278  28.581   8.401 1.00 . B B . 189 TRP O    1 1 
       12 17367 2 1 20 VAL C    C 64.878  28.785  11.292 1.00 . B B . 190 VAL C    1 1 
       12 17368 2 1 20 VAL CA   C 64.141  27.580  10.677 1.00 . B B . 190 VAL CA   1 1 
       12 17369 2 1 20 VAL CB   C 63.599  26.632  11.779 1.00 . B B . 190 VAL CB   1 1 
       12 17370 2 1 20 VAL CG1  C 64.530  26.603  12.999 1.00 . B B . 190 VAL CG1  1 1 
       12 17371 2 1 20 VAL CG2  C 62.207  27.094  12.231 1.00 . B B . 190 VAL CG2  1 1 
       12 17372 2 1 20 VAL H    H 65.203  25.879   9.889 1.00 . B B . 190 VAL H    1 1 
       12 17373 2 1 20 VAL HA   H 63.303  27.963  10.113 1.00 . B B . 190 VAL HA   1 1 
       12 17374 2 1 20 VAL HB   H 63.524  25.633  11.373 1.00 . B B . 190 VAL HB   1 1 
       12 17375 2 1 20 VAL HG11 H 64.392  27.502  13.583 1.00 . B B . 190 VAL HG11 1 1 
       12 17376 2 1 20 VAL HG12 H 65.552  26.546  12.671 1.00 . B B . 190 VAL HG12 1 1 
       12 17377 2 1 20 VAL HG13 H 64.299  25.741  13.607 1.00 . B B . 190 VAL HG13 1 1 
       12 17378 2 1 20 VAL HG21 H 62.226  28.156  12.431 1.00 . B B . 190 VAL HG21 1 1 
       12 17379 2 1 20 VAL HG22 H 61.924  26.563  13.128 1.00 . B B . 190 VAL HG22 1 1 
       12 17380 2 1 20 VAL HG23 H 61.489  26.889  11.451 1.00 . B B . 190 VAL HG23 1 1 
       12 17381 2 1 20 VAL N    N 65.011  26.825   9.726 1.00 . B B . 190 VAL N    1 1 
       12 17382 2 1 20 VAL O    O 64.288  29.825  11.505 1.00 . B B . 190 VAL O    1 1 
       12 17383 2 1 21 LYS C    C 67.073  30.965  11.453 1.00 . B B . 191 LYS C    1 1 
       12 17384 2 1 21 LYS CA   C 66.959  29.680  12.282 1.00 . B B . 191 LYS CA   1 1 
       12 17385 2 1 21 LYS CB   C 68.369  29.164  12.576 1.00 . B B . 191 LYS CB   1 1 
       12 17386 2 1 21 LYS CD   C 69.718  27.535  13.903 1.00 . B B . 191 LYS CD   1 1 
       12 17387 2 1 21 LYS CE   C 69.654  26.345  14.863 1.00 . B B . 191 LYS CE   1 1 
       12 17388 2 1 21 LYS CG   C 68.301  28.018  13.587 1.00 . B B . 191 LYS CG   1 1 
       12 17389 2 1 21 LYS H    H 66.570  27.725  11.464 1.00 . B B . 191 LYS H    1 1 
       12 17390 2 1 21 LYS HA   H 66.488  29.924  13.222 1.00 . B B . 191 LYS HA   1 1 
       12 17391 2 1 21 LYS HB2  H 68.821  28.810  11.661 1.00 . B B . 191 LYS HB2  1 1 
       12 17392 2 1 21 LYS HB3  H 68.965  29.966  12.986 1.00 . B B . 191 LYS HB3  1 1 
       12 17393 2 1 21 LYS HD2  H 70.208  27.234  12.989 1.00 . B B . 191 LYS HD2  1 1 
       12 17394 2 1 21 LYS HD3  H 70.276  28.336  14.365 1.00 . B B . 191 LYS HD3  1 1 
       12 17395 2 1 21 LYS HE2  H 69.214  26.659  15.798 1.00 . B B . 191 LYS HE2  1 1 
       12 17396 2 1 21 LYS HE3  H 69.052  25.563  14.425 1.00 . B B . 191 LYS HE3  1 1 
       12 17397 2 1 21 LYS HG2  H 67.826  28.364  14.494 1.00 . B B . 191 LYS HG2  1 1 
       12 17398 2 1 21 LYS HG3  H 67.732  27.202  13.169 1.00 . B B . 191 LYS HG3  1 1 
       12 17399 2 1 21 LYS HZ1  H 71.321  25.221  14.321 1.00 . B B . 191 LYS HZ1  1 1 
       12 17400 2 1 21 LYS HZ2  H 71.048  25.291  15.996 1.00 . B B . 191 LYS HZ2  1 1 
       12 17401 2 1 21 LYS HZ3  H 71.691  26.636  15.180 1.00 . B B . 191 LYS HZ3  1 1 
       12 17402 2 1 21 LYS N    N 66.157  28.600  11.621 1.00 . B B . 191 LYS N    1 1 
       12 17403 2 1 21 LYS NZ   N 71.032  25.835  15.109 1.00 . B B . 191 LYS NZ   1 1 
       12 17404 2 1 21 LYS O    O 67.012  32.044  12.007 1.00 . B B . 191 LYS O    1 1 
       12 17405 2 1 22 ARG C    C 66.135  32.961   9.422 1.00 . B B . 192 ARG C    1 1 
       12 17406 2 1 22 ARG CA   C 67.388  32.098   9.306 1.00 . B B . 192 ARG CA   1 1 
       12 17407 2 1 22 ARG CB   C 67.670  31.760   7.834 1.00 . B B . 192 ARG CB   1 1 
       12 17408 2 1 22 ARG CD   C 66.838  30.459   5.874 1.00 . B B . 192 ARG CD   1 1 
       12 17409 2 1 22 ARG CG   C 66.815  30.576   7.399 1.00 . B B . 192 ARG CG   1 1 
       12 17410 2 1 22 ARG CZ   C 65.843  31.612   3.947 1.00 . B B . 192 ARG CZ   1 1 
       12 17411 2 1 22 ARG H    H 67.312  29.974   9.717 1.00 . B B . 192 ARG H    1 1 
       12 17412 2 1 22 ARG HA   H 68.222  32.668   9.690 1.00 . B B . 192 ARG HA   1 1 
       12 17413 2 1 22 ARG HB2  H 67.442  32.616   7.216 1.00 . B B . 192 ARG HB2  1 1 
       12 17414 2 1 22 ARG HB3  H 68.714  31.505   7.720 1.00 . B B . 192 ARG HB3  1 1 
       12 17415 2 1 22 ARG HD2  H 67.861  30.503   5.529 1.00 . B B . 192 ARG HD2  1 1 
       12 17416 2 1 22 ARG HD3  H 66.405  29.514   5.582 1.00 . B B . 192 ARG HD3  1 1 
       12 17417 2 1 22 ARG HE   H 65.709  32.287   5.827 1.00 . B B . 192 ARG HE   1 1 
       12 17418 2 1 22 ARG HG2  H 67.214  29.673   7.835 1.00 . B B . 192 ARG HG2  1 1 
       12 17419 2 1 22 ARG HG3  H 65.800  30.728   7.732 1.00 . B B . 192 ARG HG3  1 1 
       12 17420 2 1 22 ARG HH11 H 66.829  29.910   3.574 1.00 . B B . 192 ARG HH11 1 1 
       12 17421 2 1 22 ARG HH12 H 66.139  30.696   2.192 1.00 . B B . 192 ARG HH12 1 1 
       12 17422 2 1 22 ARG HH21 H 64.805  33.322   4.021 1.00 . B B . 192 ARG HH21 1 1 
       12 17423 2 1 22 ARG HH22 H 64.994  32.628   2.445 1.00 . B B . 192 ARG HH22 1 1 
       12 17424 2 1 22 ARG N    N 67.254  30.858  10.137 1.00 . B B . 192 ARG N    1 1 
       12 17425 2 1 22 ARG NE   N 66.063  31.572   5.257 1.00 . B B . 192 ARG NE   1 1 
       12 17426 2 1 22 ARG NH1  N 66.306  30.666   3.178 1.00 . B B . 192 ARG NH1  1 1 
       12 17427 2 1 22 ARG NH2  N 65.161  32.598   3.431 1.00 . B B . 192 ARG NH2  1 1 
       12 17428 2 1 22 ARG O    O 66.222  34.170   9.506 1.00 . B B . 192 ARG O    1 1 
       12 17429 2 1 23 LYS C    C 63.670  33.863  10.863 1.00 . B B . 193 LYS C    1 1 
       12 17430 2 1 23 LYS CA   C 63.689  33.075   9.558 1.00 . B B . 193 LYS CA   1 1 
       12 17431 2 1 23 LYS CB   C 62.499  32.113   9.515 1.00 . B B . 193 LYS CB   1 1 
       12 17432 2 1 23 LYS CD   C 61.032  30.784   7.957 1.00 . B B . 193 LYS CD   1 1 
       12 17433 2 1 23 LYS CE   C 61.046  29.468   8.738 1.00 . B B . 193 LYS CE   1 1 
       12 17434 2 1 23 LYS CG   C 62.380  31.501   8.112 1.00 . B B . 193 LYS CG   1 1 
       12 17435 2 1 23 LYS H    H 64.952  31.344   9.372 1.00 . B B . 193 LYS H    1 1 
       12 17436 2 1 23 LYS HA   H 63.613  33.769   8.732 1.00 . B B . 193 LYS HA   1 1 
       12 17437 2 1 23 LYS HB2  H 62.648  31.326  10.240 1.00 . B B . 193 LYS HB2  1 1 
       12 17438 2 1 23 LYS HB3  H 61.594  32.653   9.750 1.00 . B B . 193 LYS HB3  1 1 
       12 17439 2 1 23 LYS HD2  H 60.240  31.417   8.332 1.00 . B B . 193 LYS HD2  1 1 
       12 17440 2 1 23 LYS HD3  H 60.857  30.575   6.912 1.00 . B B . 193 LYS HD3  1 1 
       12 17441 2 1 23 LYS HE2  H 61.925  28.900   8.473 1.00 . B B . 193 LYS HE2  1 1 
       12 17442 2 1 23 LYS HE3  H 61.057  29.676   9.798 1.00 . B B . 193 LYS HE3  1 1 
       12 17443 2 1 23 LYS HG2  H 62.453  32.285   7.371 1.00 . B B . 193 LYS HG2  1 1 
       12 17444 2 1 23 LYS HG3  H 63.181  30.794   7.962 1.00 . B B . 193 LYS HG3  1 1 
       12 17445 2 1 23 LYS HZ1  H 59.651  27.979   9.150 1.00 . B B . 193 LYS HZ1  1 1 
       12 17446 2 1 23 LYS HZ2  H 59.975  28.188   7.495 1.00 . B B . 193 LYS HZ2  1 1 
       12 17447 2 1 23 LYS HZ3  H 59.011  29.315   8.324 1.00 . B B . 193 LYS HZ3  1 1 
       12 17448 2 1 23 LYS N    N 64.969  32.322   9.435 1.00 . B B . 193 LYS N    1 1 
       12 17449 2 1 23 LYS NZ   N 59.828  28.678   8.402 1.00 . B B . 193 LYS NZ   1 1 
       12 17450 2 1 23 LYS O    O 63.222  34.992  10.905 1.00 . B B . 193 LYS O    1 1 
       12 17451 2 1 24 GLU C    C 62.819  34.174  13.786 1.00 . B B . 194 GLU C    1 1 
       12 17452 2 1 24 GLU CA   C 64.228  33.906  13.258 1.00 . B B . 194 GLU CA   1 1 
       12 17453 2 1 24 GLU CB   C 65.009  35.228  13.146 1.00 . B B . 194 GLU CB   1 1 
       12 17454 2 1 24 GLU CD   C 64.559  35.576  15.586 1.00 . B B . 194 GLU CD   1 1 
       12 17455 2 1 24 GLU CG   C 65.627  35.591  14.500 1.00 . B B . 194 GLU CG   1 1 
       12 17456 2 1 24 GLU H    H 64.529  32.333  11.825 1.00 . B B . 194 GLU H    1 1 
       12 17457 2 1 24 GLU HA   H 64.739  33.249  13.947 1.00 . B B . 194 GLU HA   1 1 
       12 17458 2 1 24 GLU HB2  H 65.796  35.114  12.414 1.00 . B B . 194 GLU HB2  1 1 
       12 17459 2 1 24 GLU HB3  H 64.343  36.019  12.832 1.00 . B B . 194 GLU HB3  1 1 
       12 17460 2 1 24 GLU HG2  H 66.397  34.873  14.746 1.00 . B B . 194 GLU HG2  1 1 
       12 17461 2 1 24 GLU HG3  H 66.064  36.577  14.441 1.00 . B B . 194 GLU HG3  1 1 
       12 17462 2 1 24 GLU N    N 64.176  33.243  11.924 1.00 . B B . 194 GLU N    1 1 
       12 17463 2 1 24 GLU O    O 62.162  35.105  13.365 1.00 . B B . 194 GLU O    1 1 
       12 17464 2 1 24 GLU OE1  O 63.611  36.336  15.468 1.00 . B B . 194 GLU OE1  1 1 
       12 17465 2 1 24 GLU OE2  O 64.705  34.806  16.520 1.00 . B B . 194 GLU OE2  1 1 
       12 17466 2 1 25 VAL C    C 61.118  33.687  16.841 1.00 . B B . 195 VAL C    1 1 
       12 17467 2 1 25 VAL CA   C 61.012  33.494  15.330 1.00 . B B . 195 VAL CA   1 1 
       12 17468 2 1 25 VAL CB   C 60.167  32.251  15.037 1.00 . B B . 195 VAL CB   1 1 
       12 17469 2 1 25 VAL CG1  C 58.693  32.554  15.321 1.00 . B B . 195 VAL CG1  1 1 
       12 17470 2 1 25 VAL CG2  C 60.332  31.859  13.566 1.00 . B B . 195 VAL CG2  1 1 
       12 17471 2 1 25 VAL H    H 62.950  32.607  15.028 1.00 . B B . 195 VAL H    1 1 
       12 17472 2 1 25 VAL HA   H 60.524  34.360  14.902 1.00 . B B . 195 VAL HA   1 1 
       12 17473 2 1 25 VAL HB   H 60.494  31.437  15.667 1.00 . B B . 195 VAL HB   1 1 
       12 17474 2 1 25 VAL HG11 H 58.570  32.786  16.368 1.00 . B B . 195 VAL HG11 1 1 
       12 17475 2 1 25 VAL HG12 H 58.093  31.692  15.070 1.00 . B B . 195 VAL HG12 1 1 
       12 17476 2 1 25 VAL HG13 H 58.378  33.398  14.725 1.00 . B B . 195 VAL HG13 1 1 
       12 17477 2 1 25 VAL HG21 H 59.568  31.144  13.297 1.00 . B B . 195 VAL HG21 1 1 
       12 17478 2 1 25 VAL HG22 H 61.306  31.416  13.421 1.00 . B B . 195 VAL HG22 1 1 
       12 17479 2 1 25 VAL HG23 H 60.239  32.737  12.945 1.00 . B B . 195 VAL HG23 1 1 
       12 17480 2 1 25 VAL N    N 62.372  33.338  14.724 1.00 . B B . 195 VAL N    1 1 
       12 17481 2 1 25 VAL O    O 60.176  34.105  17.482 1.00 . B B . 195 VAL O    1 1 
       12 17482 2 1 26 GLN C    C 62.907  34.954  19.203 1.00 . B B . 196 GLN C    1 1 
       12 17483 2 1 26 GLN CA   C 62.511  33.522  18.858 1.00 . B B . 196 GLN CA   1 1 
       12 17484 2 1 26 GLN CB   C 63.611  32.561  19.316 1.00 . B B . 196 GLN CB   1 1 
       12 17485 2 1 26 GLN CD   C 64.164  30.156  19.734 1.00 . B B . 196 GLN CD   1 1 
       12 17486 2 1 26 GLN CG   C 63.081  31.126  19.275 1.00 . B B . 196 GLN CG   1 1 
       12 17487 2 1 26 GLN H    H 63.013  33.043  16.823 1.00 . B B . 196 GLN H    1 1 
       12 17488 2 1 26 GLN HA   H 61.596  33.279  19.377 1.00 . B B . 196 GLN HA   1 1 
       12 17489 2 1 26 GLN HB2  H 64.464  32.650  18.658 1.00 . B B . 196 GLN HB2  1 1 
       12 17490 2 1 26 GLN HB3  H 63.906  32.804  20.325 1.00 . B B . 196 GLN HB3  1 1 
       12 17491 2 1 26 GLN HE21 H 64.753  29.711  17.890 1.00 . B B . 196 GLN HE21 1 1 
       12 17492 2 1 26 GLN HE22 H 65.595  28.918  19.132 1.00 . B B . 196 GLN HE22 1 1 
       12 17493 2 1 26 GLN HG2  H 62.224  31.043  19.927 1.00 . B B . 196 GLN HG2  1 1 
       12 17494 2 1 26 GLN HG3  H 62.788  30.882  18.264 1.00 . B B . 196 GLN HG3  1 1 
       12 17495 2 1 26 GLN N    N 62.287  33.375  17.391 1.00 . B B . 196 GLN N    1 1 
       12 17496 2 1 26 GLN NE2  N 64.898  29.544  18.845 1.00 . B B . 196 GLN NE2  1 1 
       12 17497 2 1 26 GLN O    O 63.747  35.543  18.552 1.00 . B B . 196 GLN O    1 1 
       12 17498 2 1 26 GLN OE1  O 64.342  29.950  20.918 1.00 . B B . 196 GLN OE1  1 1 
       12 17499 2 1 27 LYS C    C 63.747  36.915  21.657 1.00 . B B . 197 LYS C    1 1 
       12 17500 2 1 27 LYS CA   C 62.579  36.896  20.677 1.00 . B B . 197 LYS CA   1 1 
       12 17501 2 1 27 LYS CB   C 61.343  37.506  21.341 1.00 . B B . 197 LYS CB   1 1 
       12 17502 2 1 27 LYS CD   C 60.367  39.617  22.252 1.00 . B B . 197 LYS CD   1 1 
       12 17503 2 1 27 LYS CE   C 60.698  40.952  22.921 1.00 . B B . 197 LYS CE   1 1 
       12 17504 2 1 27 LYS CG   C 61.661  38.923  21.822 1.00 . B B . 197 LYS CG   1 1 
       12 17505 2 1 27 LYS H    H 61.612  34.978  20.729 1.00 . B B . 197 LYS H    1 1 
       12 17506 2 1 27 LYS HA   H 62.839  37.487  19.812 1.00 . B B . 197 LYS HA   1 1 
       12 17507 2 1 27 LYS HB2  H 60.533  37.541  20.626 1.00 . B B . 197 LYS HB2  1 1 
       12 17508 2 1 27 LYS HB3  H 61.050  36.899  22.185 1.00 . B B . 197 LYS HB3  1 1 
       12 17509 2 1 27 LYS HD2  H 59.749  39.794  21.383 1.00 . B B . 197 LYS HD2  1 1 
       12 17510 2 1 27 LYS HD3  H 59.836  38.988  22.950 1.00 . B B . 197 LYS HD3  1 1 
       12 17511 2 1 27 LYS HE2  H 61.386  41.506  22.300 1.00 . B B . 197 LYS HE2  1 1 
       12 17512 2 1 27 LYS HE3  H 59.791  41.523  23.053 1.00 . B B . 197 LYS HE3  1 1 
       12 17513 2 1 27 LYS HG2  H 62.340  38.875  22.660 1.00 . B B . 197 LYS HG2  1 1 
       12 17514 2 1 27 LYS HG3  H 62.118  39.481  21.019 1.00 . B B . 197 LYS HG3  1 1 
       12 17515 2 1 27 LYS HZ1  H 60.925  41.356  24.952 1.00 . B B . 197 LYS HZ1  1 1 
       12 17516 2 1 27 LYS HZ2  H 62.350  40.839  24.184 1.00 . B B . 197 LYS HZ2  1 1 
       12 17517 2 1 27 LYS HZ3  H 61.124  39.721  24.546 1.00 . B B . 197 LYS HZ3  1 1 
       12 17518 2 1 27 LYS N    N 62.282  35.501  20.241 1.00 . B B . 197 LYS N    1 1 
       12 17519 2 1 27 LYS NZ   N 61.321  40.698  24.251 1.00 . B B . 197 LYS NZ   1 1 
       12 17520 2 1 27 LYS O    O 63.864  36.052  22.505 1.00 . B B . 197 LYS O    1 1 
       12 17521 2 1 28 THR C    C 65.363  37.972  23.884 1.00 . B B . 198 THR C    1 1 
       12 17522 2 1 28 THR CA   C 65.789  38.048  22.422 1.00 . B B . 198 THR CA   1 1 
       12 17523 2 1 28 THR CB   C 66.500  39.378  22.164 1.00 . B B . 198 THR CB   1 1 
       12 17524 2 1 28 THR CG2  C 66.921  39.460  20.696 1.00 . B B . 198 THR CG2  1 1 
       12 17525 2 1 28 THR H    H 64.462  38.588  20.821 1.00 . B B . 198 THR H    1 1 
       12 17526 2 1 28 THR HA   H 66.476  37.239  22.215 1.00 . B B . 198 THR HA   1 1 
       12 17527 2 1 28 THR HB   H 67.377  39.445  22.789 1.00 . B B . 198 THR HB   1 1 
       12 17528 2 1 28 THR HG1  H 65.359  40.370  23.388 1.00 . B B . 198 THR HG1  1 1 
       12 17529 2 1 28 THR HG21 H 67.389  38.531  20.404 1.00 . B B . 198 THR HG21 1 1 
       12 17530 2 1 28 THR HG22 H 67.623  40.271  20.568 1.00 . B B . 198 THR HG22 1 1 
       12 17531 2 1 28 THR HG23 H 66.052  39.635  20.080 1.00 . B B . 198 THR HG23 1 1 
       12 17532 2 1 28 THR N    N 64.607  37.920  21.523 1.00 . B B . 198 THR N    1 1 
       12 17533 2 1 28 THR O    O 64.405  38.640  24.237 1.00 . B B . 198 THR O    1 1 
       12 17534 2 1 28 THR OXT  O 66.001  37.248  24.629 1.00 . B B . 198 THR OXT  1 1 
       12 17535 2 1 28 THR OG1  O 65.618  40.451  22.467 1.00 . B B . 198 THR OG1  1 1 
       12 17536 3 1  1 ARG C    C 80.933  11.888 -12.176 1.00 . C C . 171 ARG C    1 1 
       12 17537 3 1  1 ARG CA   C 80.548  10.773 -13.143 1.00 . C C . 171 ARG CA   1 1 
       12 17538 3 1  1 ARG CB   C 80.884  11.189 -14.578 1.00 . C C . 171 ARG CB   1 1 
       12 17539 3 1  1 ARG CD   C 80.814  10.404 -16.955 1.00 . C C . 171 ARG CD   1 1 
       12 17540 3 1  1 ARG CG   C 80.184  10.252 -15.569 1.00 . C C . 171 ARG CG   1 1 
       12 17541 3 1  1 ARG CZ   C 82.679   9.360 -18.165 1.00 . C C . 171 ARG CZ   1 1 
       12 17542 3 1  1 ARG H1   H 78.621  10.707 -13.934 1.00 . C C . 171 ARG H1   1 1 
       12 17543 3 1  1 ARG H2   H 78.680  11.107 -12.285 1.00 . C C . 171 ARG H2   1 1 
       12 17544 3 1  1 ARG H3   H 78.937   9.504 -12.782 1.00 . C C . 171 ARG H3   1 1 
       12 17545 3 1  1 ARG HA   H 81.098   9.877 -12.893 1.00 . C C . 171 ARG HA   1 1 
       12 17546 3 1  1 ARG HB2  H 80.552  12.204 -14.746 1.00 . C C . 171 ARG HB2  1 1 
       12 17547 3 1  1 ARG HB3  H 81.952  11.132 -14.727 1.00 . C C . 171 ARG HB3  1 1 
       12 17548 3 1  1 ARG HD2  H 80.155   9.978 -17.697 1.00 . C C . 171 ARG HD2  1 1 
       12 17549 3 1  1 ARG HD3  H 80.959  11.453 -17.169 1.00 . C C . 171 ARG HD3  1 1 
       12 17550 3 1  1 ARG HE   H 82.596   9.496 -16.170 1.00 . C C . 171 ARG HE   1 1 
       12 17551 3 1  1 ARG HG2  H 80.291   9.230 -15.234 1.00 . C C . 171 ARG HG2  1 1 
       12 17552 3 1  1 ARG HG3  H 79.136  10.503 -15.625 1.00 . C C . 171 ARG HG3  1 1 
       12 17553 3 1  1 ARG HH11 H 81.180  10.096 -19.269 1.00 . C C . 171 ARG HH11 1 1 
       12 17554 3 1  1 ARG HH12 H 82.479   9.372 -20.157 1.00 . C C . 171 ARG HH12 1 1 
       12 17555 3 1  1 ARG HH21 H 84.304   8.544 -17.328 1.00 . C C . 171 ARG HH21 1 1 
       12 17556 3 1  1 ARG HH22 H 84.247   8.492 -19.058 1.00 . C C . 171 ARG HH22 1 1 
       12 17557 3 1  1 ARG N    N 79.086  10.503 -13.028 1.00 . C C . 171 ARG N    1 1 
       12 17558 3 1  1 ARG NE   N 82.128   9.704 -17.006 1.00 . C C . 171 ARG NE   1 1 
       12 17559 3 1  1 ARG NH1  N 82.065   9.631 -19.284 1.00 . C C . 171 ARG NH1  1 1 
       12 17560 3 1  1 ARG NH2  N 83.833   8.751 -18.185 1.00 . C C . 171 ARG NH2  1 1 
       12 17561 3 1  1 ARG O    O 82.060  12.341 -12.166 1.00 . C C . 171 ARG O    1 1 
       12 17562 3 1  2 SER C    C 79.049  13.536  -9.412 1.00 . C C . 172 SER C    1 1 
       12 17563 3 1  2 SER CA   C 80.226  13.402 -10.373 1.00 . C C . 172 SER CA   1 1 
       12 17564 3 1  2 SER CB   C 80.448  14.729 -11.099 1.00 . C C . 172 SER CB   1 1 
       12 17565 3 1  2 SER H    H 79.081  11.914 -11.414 1.00 . C C . 172 SER H    1 1 
       12 17566 3 1  2 SER HA   H 81.115  13.160  -9.807 1.00 . C C . 172 SER HA   1 1 
       12 17567 3 1  2 SER HB2  H 80.885  15.444 -10.423 1.00 . C C . 172 SER HB2  1 1 
       12 17568 3 1  2 SER HB3  H 81.118  14.572 -11.935 1.00 . C C . 172 SER HB3  1 1 
       12 17569 3 1  2 SER HG   H 79.312  16.153 -11.781 1.00 . C C . 172 SER HG   1 1 
       12 17570 3 1  2 SER N    N 79.972  12.318 -11.362 1.00 . C C . 172 SER N    1 1 
       12 17571 3 1  2 SER O    O 79.104  14.290  -8.460 1.00 . C C . 172 SER O    1 1 
       12 17572 3 1  2 SER OG   O 79.199  15.225 -11.562 1.00 . C C . 172 SER OG   1 1 
       12 17573 3 1  3 ASN C    C 77.073  12.262  -7.437 1.00 . C C . 173 ASN C    1 1 
       12 17574 3 1  3 ASN CA   C 76.768  12.829  -8.823 1.00 . C C . 173 ASN CA   1 1 
       12 17575 3 1  3 ASN CB   C 75.639  12.025  -9.485 1.00 . C C . 173 ASN CB   1 1 
       12 17576 3 1  3 ASN CG   C 76.214  10.788 -10.167 1.00 . C C . 173 ASN CG   1 1 
       12 17577 3 1  3 ASN H    H 77.999  12.199 -10.467 1.00 . C C . 173 ASN H    1 1 
       12 17578 3 1  3 ASN HA   H 76.451  13.857  -8.717 1.00 . C C . 173 ASN HA   1 1 
       12 17579 3 1  3 ASN HB2  H 74.920  11.721  -8.737 1.00 . C C . 173 ASN HB2  1 1 
       12 17580 3 1  3 ASN HB3  H 75.147  12.640 -10.224 1.00 . C C . 173 ASN HB3  1 1 
       12 17581 3 1  3 ASN HD21 H 75.706   9.556  -8.695 1.00 . C C . 173 ASN HD21 1 1 
       12 17582 3 1  3 ASN HD22 H 76.502   8.830 -10.006 1.00 . C C . 173 ASN HD22 1 1 
       12 17583 3 1  3 ASN N    N 77.984  12.788  -9.685 1.00 . C C . 173 ASN N    1 1 
       12 17584 3 1  3 ASN ND2  N 76.134   9.629  -9.574 1.00 . C C . 173 ASN ND2  1 1 
       12 17585 3 1  3 ASN O    O 76.540  12.724  -6.447 1.00 . C C . 173 ASN O    1 1 
       12 17586 3 1  3 ASN OD1  O 76.744  10.880 -11.257 1.00 . C C . 173 ASN OD1  1 1 
       12 17587 3 1  4 LEU C    C 78.941  11.653  -5.161 1.00 . C C . 174 LEU C    1 1 
       12 17588 3 1  4 LEU CA   C 78.315  10.626  -6.092 1.00 . C C . 174 LEU CA   1 1 
       12 17589 3 1  4 LEU CB   C 79.295   9.469  -6.334 1.00 . C C . 174 LEU CB   1 1 
       12 17590 3 1  4 LEU CD1  C 79.568   7.250  -5.131 1.00 . C C . 174 LEU CD1  1 1 
       12 17591 3 1  4 LEU CD2  C 81.092   9.141  -4.567 1.00 . C C . 174 LEU CD2  1 1 
       12 17592 3 1  4 LEU CG   C 79.660   8.775  -4.985 1.00 . C C . 174 LEU CG   1 1 
       12 17593 3 1  4 LEU H    H 78.340  10.926  -8.220 1.00 . C C . 174 LEU H    1 1 
       12 17594 3 1  4 LEU HA   H 77.426  10.238  -5.625 1.00 . C C . 174 LEU HA   1 1 
       12 17595 3 1  4 LEU HB2  H 78.830   8.757  -7.004 1.00 . C C . 174 LEU HB2  1 1 
       12 17596 3 1  4 LEU HB3  H 80.189   9.857  -6.802 1.00 . C C . 174 LEU HB3  1 1 
       12 17597 3 1  4 LEU HD11 H 79.974   6.779  -4.248 1.00 . C C . 174 LEU HD11 1 1 
       12 17598 3 1  4 LEU HD12 H 80.130   6.935  -5.998 1.00 . C C . 174 LEU HD12 1 1 
       12 17599 3 1  4 LEU HD13 H 78.533   6.961  -5.249 1.00 . C C . 174 LEU HD13 1 1 
       12 17600 3 1  4 LEU HD21 H 81.795   8.604  -5.187 1.00 . C C . 174 LEU HD21 1 1 
       12 17601 3 1  4 LEU HD22 H 81.245   8.872  -3.533 1.00 . C C . 174 LEU HD22 1 1 
       12 17602 3 1  4 LEU HD23 H 81.244  10.204  -4.689 1.00 . C C . 174 LEU HD23 1 1 
       12 17603 3 1  4 LEU HG   H 78.972   9.091  -4.211 1.00 . C C . 174 LEU HG   1 1 
       12 17604 3 1  4 LEU N    N 77.940  11.257  -7.389 1.00 . C C . 174 LEU N    1 1 
       12 17605 3 1  4 LEU O    O 78.681  11.659  -3.981 1.00 . C C . 174 LEU O    1 1 
       12 17606 3 1  5 GLY C    C 79.406  14.502  -4.240 1.00 . C C . 175 GLY C    1 1 
       12 17607 3 1  5 GLY CA   C 80.431  13.578  -4.915 1.00 . C C . 175 GLY CA   1 1 
       12 17608 3 1  5 GLY H    H 79.935  12.471  -6.684 1.00 . C C . 175 GLY H    1 1 
       12 17609 3 1  5 GLY HA2  H 81.033  13.105  -4.150 1.00 . C C . 175 GLY HA2  1 1 
       12 17610 3 1  5 GLY HA3  H 81.079  14.165  -5.554 1.00 . C C . 175 GLY HA3  1 1 
       12 17611 3 1  5 GLY N    N 79.765  12.521  -5.720 1.00 . C C . 175 GLY N    1 1 
       12 17612 3 1  5 GLY O    O 79.612  14.934  -3.124 1.00 . C C . 175 GLY O    1 1 
       12 17613 3 1  6 TRP C    C 76.642  15.296  -3.111 1.00 . C C . 176 TRP C    1 1 
       12 17614 3 1  6 TRP CA   C 77.303  15.786  -4.406 1.00 . C C . 176 TRP CA   1 1 
       12 17615 3 1  6 TRP CB   C 76.220  16.026  -5.462 1.00 . C C . 176 TRP CB   1 1 
       12 17616 3 1  6 TRP CD1  C 75.336  18.316  -4.852 1.00 . C C . 176 TRP CD1  1 1 
       12 17617 3 1  6 TRP CD2  C 73.872  16.670  -4.387 1.00 . C C . 176 TRP CD2  1 1 
       12 17618 3 1  6 TRP CE2  C 73.256  17.884  -4.000 1.00 . C C . 176 TRP CE2  1 1 
       12 17619 3 1  6 TRP CE3  C 73.158  15.474  -4.200 1.00 . C C . 176 TRP CE3  1 1 
       12 17620 3 1  6 TRP CG   C 75.192  16.972  -4.925 1.00 . C C . 176 TRP CG   1 1 
       12 17621 3 1  6 TRP CH2  C 71.279  16.710  -3.267 1.00 . C C . 176 TRP CH2  1 1 
       12 17622 3 1  6 TRP CZ2  C 71.976  17.909  -3.446 1.00 . C C . 176 TRP CZ2  1 1 
       12 17623 3 1  6 TRP CZ3  C 71.869  15.495  -3.643 1.00 . C C . 176 TRP CZ3  1 1 
       12 17624 3 1  6 TRP H    H 78.214  14.501  -5.870 1.00 . C C . 176 TRP H    1 1 
       12 17625 3 1  6 TRP HA   H 77.787  16.729  -4.204 1.00 . C C . 176 TRP HA   1 1 
       12 17626 3 1  6 TRP HB2  H 76.669  16.448  -6.348 1.00 . C C . 176 TRP HB2  1 1 
       12 17627 3 1  6 TRP HB3  H 75.748  15.086  -5.711 1.00 . C C . 176 TRP HB3  1 1 
       12 17628 3 1  6 TRP HD1  H 76.204  18.874  -5.170 1.00 . C C . 176 TRP HD1  1 1 
       12 17629 3 1  6 TRP HE1  H 74.034  19.812  -4.141 1.00 . C C . 176 TRP HE1  1 1 
       12 17630 3 1  6 TRP HE3  H 73.603  14.533  -4.486 1.00 . C C . 176 TRP HE3  1 1 
       12 17631 3 1  6 TRP HH2  H 70.287  16.720  -2.839 1.00 . C C . 176 TRP HH2  1 1 
       12 17632 3 1  6 TRP HZ2  H 71.525  18.847  -3.157 1.00 . C C . 176 TRP HZ2  1 1 
       12 17633 3 1  6 TRP HZ3  H 71.329  14.571  -3.503 1.00 . C C . 176 TRP HZ3  1 1 
       12 17634 3 1  6 TRP N    N 78.325  14.843  -4.956 1.00 . C C . 176 TRP N    1 1 
       12 17635 3 1  6 TRP NE1  N 74.187  18.857  -4.303 1.00 . C C . 176 TRP NE1  1 1 
       12 17636 3 1  6 TRP O    O 76.418  16.091  -2.219 1.00 . C C . 176 TRP O    1 1 
       12 17637 3 1  7 LEU C    C 76.600  13.807  -0.550 1.00 . C C . 177 LEU C    1 1 
       12 17638 3 1  7 LEU CA   C 75.674  13.535  -1.730 1.00 . C C . 177 LEU CA   1 1 
       12 17639 3 1  7 LEU CB   C 75.308  12.037  -1.818 1.00 . C C . 177 LEU CB   1 1 
       12 17640 3 1  7 LEU CD1  C 76.823  10.657  -0.293 1.00 . C C . 177 LEU CD1  1 1 
       12 17641 3 1  7 LEU CD2  C 76.389   9.896  -2.626 1.00 . C C . 177 LEU CD2  1 1 
       12 17642 3 1  7 LEU CG   C 76.570  11.133  -1.733 1.00 . C C . 177 LEU CG   1 1 
       12 17643 3 1  7 LEU H    H 76.507  13.379  -3.723 1.00 . C C . 177 LEU H    1 1 
       12 17644 3 1  7 LEU HA   H 74.766  14.105  -1.583 1.00 . C C . 177 LEU HA   1 1 
       12 17645 3 1  7 LEU HB2  H 74.630  11.796  -1.011 1.00 . C C . 177 LEU HB2  1 1 
       12 17646 3 1  7 LEU HB3  H 74.803  11.866  -2.758 1.00 . C C . 177 LEU HB3  1 1 
       12 17647 3 1  7 LEU HD11 H 77.579   9.885  -0.302 1.00 . C C . 177 LEU HD11 1 1 
       12 17648 3 1  7 LEU HD12 H 75.913  10.258   0.126 1.00 . C C . 177 LEU HD12 1 1 
       12 17649 3 1  7 LEU HD13 H 77.165  11.479   0.313 1.00 . C C . 177 LEU HD13 1 1 
       12 17650 3 1  7 LEU HD21 H 77.269   9.273  -2.559 1.00 . C C . 177 LEU HD21 1 1 
       12 17651 3 1  7 LEU HD22 H 76.246  10.210  -3.646 1.00 . C C . 177 LEU HD22 1 1 
       12 17652 3 1  7 LEU HD23 H 75.529   9.336  -2.300 1.00 . C C . 177 LEU HD23 1 1 
       12 17653 3 1  7 LEU HG   H 77.428  11.680  -2.075 1.00 . C C . 177 LEU HG   1 1 
       12 17654 3 1  7 LEU N    N 76.322  14.006  -2.994 1.00 . C C . 177 LEU N    1 1 
       12 17655 3 1  7 LEU O    O 76.179  14.241   0.497 1.00 . C C . 177 LEU O    1 1 
       12 17656 3 1  8 SER C    C 78.966  15.270   0.692 1.00 . C C . 178 SER C    1 1 
       12 17657 3 1  8 SER CA   C 78.934  13.801   0.256 1.00 . C C . 178 SER CA   1 1 
       12 17658 3 1  8 SER CB   C 80.302  13.374  -0.283 1.00 . C C . 178 SER CB   1 1 
       12 17659 3 1  8 SER H    H 78.137  13.231  -1.661 1.00 . C C . 178 SER H    1 1 
       12 17660 3 1  8 SER HA   H 78.698  13.195   1.121 1.00 . C C . 178 SER HA   1 1 
       12 17661 3 1  8 SER HB2  H 80.930  13.041   0.531 1.00 . C C . 178 SER HB2  1 1 
       12 17662 3 1  8 SER HB3  H 80.170  12.559  -0.982 1.00 . C C . 178 SER HB3  1 1 
       12 17663 3 1  8 SER HG   H 81.181  14.195  -1.813 1.00 . C C . 178 SER HG   1 1 
       12 17664 3 1  8 SER N    N 77.877  13.569  -0.777 1.00 . C C . 178 SER N    1 1 
       12 17665 3 1  8 SER O    O 79.182  15.577   1.839 1.00 . C C . 178 SER O    1 1 
       12 17666 3 1  8 SER OG   O 80.920  14.477  -0.932 1.00 . C C . 178 SER OG   1 1 
       12 17667 3 1  9 LEU C    C 77.766  18.054   1.068 1.00 . C C . 179 LEU C    1 1 
       12 17668 3 1  9 LEU CA   C 78.840  17.633   0.040 1.00 . C C . 179 LEU CA   1 1 
       12 17669 3 1  9 LEU CB   C 78.651  18.422  -1.284 1.00 . C C . 179 LEU CB   1 1 
       12 17670 3 1  9 LEU CD1  C 80.952  17.969  -2.184 1.00 . C C . 179 LEU CD1  1 1 
       12 17671 3 1  9 LEU CD2  C 79.697  19.994  -2.925 1.00 . C C . 179 LEU CD2  1 1 
       12 17672 3 1  9 LEU CG   C 79.973  19.060  -1.744 1.00 . C C . 179 LEU CG   1 1 
       12 17673 3 1  9 LEU H    H 78.653  15.872  -1.179 1.00 . C C . 179 LEU H    1 1 
       12 17674 3 1  9 LEU HA   H 79.809  17.862   0.458 1.00 . C C . 179 LEU HA   1 1 
       12 17675 3 1  9 LEU HB2  H 78.307  17.744  -2.050 1.00 . C C . 179 LEU HB2  1 1 
       12 17676 3 1  9 LEU HB3  H 77.913  19.203  -1.152 1.00 . C C . 179 LEU HB3  1 1 
       12 17677 3 1  9 LEU HD11 H 80.627  17.550  -3.124 1.00 . C C . 179 LEU HD11 1 1 
       12 17678 3 1  9 LEU HD12 H 80.986  17.190  -1.437 1.00 . C C . 179 LEU HD12 1 1 
       12 17679 3 1  9 LEU HD13 H 81.936  18.396  -2.303 1.00 . C C . 179 LEU HD13 1 1 
       12 17680 3 1  9 LEU HD21 H 78.934  20.707  -2.649 1.00 . C C . 179 LEU HD21 1 1 
       12 17681 3 1  9 LEU HD22 H 79.358  19.415  -3.771 1.00 . C C . 179 LEU HD22 1 1 
       12 17682 3 1  9 LEU HD23 H 80.603  20.520  -3.187 1.00 . C C . 179 LEU HD23 1 1 
       12 17683 3 1  9 LEU HG   H 80.404  19.626  -0.931 1.00 . C C . 179 LEU HG   1 1 
       12 17684 3 1  9 LEU N    N 78.793  16.169  -0.255 1.00 . C C . 179 LEU N    1 1 
       12 17685 3 1  9 LEU O    O 78.011  18.917   1.888 1.00 . C C . 179 LEU O    1 1 
       12 17686 3 1 10 LEU C    C 75.713  17.668   3.369 1.00 . C C . 180 LEU C    1 1 
       12 17687 3 1 10 LEU CA   C 75.433  17.885   1.871 1.00 . C C . 180 LEU CA   1 1 
       12 17688 3 1 10 LEU CB   C 74.164  17.114   1.483 1.00 . C C . 180 LEU CB   1 1 
       12 17689 3 1 10 LEU CD1  C 72.720  19.199   1.332 1.00 . C C . 180 LEU CD1  1 1 
       12 17690 3 1 10 LEU CD2  C 71.691  16.948   1.808 1.00 . C C . 180 LEU CD2  1 1 
       12 17691 3 1 10 LEU CG   C 72.922  17.833   2.030 1.00 . C C . 180 LEU CG   1 1 
       12 17692 3 1 10 LEU H    H 76.402  16.831   0.258 1.00 . C C . 180 LEU H    1 1 
       12 17693 3 1 10 LEU HA   H 75.254  18.934   1.717 1.00 . C C . 180 LEU HA   1 1 
       12 17694 3 1 10 LEU HB2  H 74.096  17.043   0.409 1.00 . C C . 180 LEU HB2  1 1 
       12 17695 3 1 10 LEU HB3  H 74.208  16.123   1.906 1.00 . C C . 180 LEU HB3  1 1 
       12 17696 3 1 10 LEU HD11 H 71.664  19.429   1.271 1.00 . C C . 180 LEU HD11 1 1 
       12 17697 3 1 10 LEU HD12 H 73.134  19.172   0.335 1.00 . C C . 180 LEU HD12 1 1 
       12 17698 3 1 10 LEU HD13 H 73.214  19.971   1.904 1.00 . C C . 180 LEU HD13 1 1 
       12 17699 3 1 10 LEU HD21 H 70.801  17.557   1.859 1.00 . C C . 180 LEU HD21 1 1 
       12 17700 3 1 10 LEU HD22 H 71.656  16.190   2.578 1.00 . C C . 180 LEU HD22 1 1 
       12 17701 3 1 10 LEU HD23 H 71.748  16.478   0.836 1.00 . C C . 180 LEU HD23 1 1 
       12 17702 3 1 10 LEU HG   H 73.054  17.988   3.087 1.00 . C C . 180 LEU HG   1 1 
       12 17703 3 1 10 LEU N    N 76.565  17.486   0.967 1.00 . C C . 180 LEU N    1 1 
       12 17704 3 1 10 LEU O    O 75.301  18.472   4.177 1.00 . C C . 180 LEU O    1 1 
       12 17705 3 1 11 LEU C    C 77.537  17.370   5.885 1.00 . C C . 181 LEU C    1 1 
       12 17706 3 1 11 LEU CA   C 76.649  16.298   5.197 1.00 . C C . 181 LEU CA   1 1 
       12 17707 3 1 11 LEU CB   C 77.246  14.879   5.413 1.00 . C C . 181 LEU CB   1 1 
       12 17708 3 1 11 LEU CD1  C 79.541  14.891   4.324 1.00 . C C . 181 LEU CD1  1 1 
       12 17709 3 1 11 LEU CD2  C 78.079  12.856   4.148 1.00 . C C . 181 LEU CD2  1 1 
       12 17710 3 1 11 LEU CG   C 78.089  14.395   4.205 1.00 . C C . 181 LEU CG   1 1 
       12 17711 3 1 11 LEU H    H 76.640  15.938   3.062 1.00 . C C . 181 LEU H    1 1 
       12 17712 3 1 11 LEU HA   H 75.694  16.325   5.707 1.00 . C C . 181 LEU HA   1 1 
       12 17713 3 1 11 LEU HB2  H 77.864  14.880   6.300 1.00 . C C . 181 LEU HB2  1 1 
       12 17714 3 1 11 LEU HB3  H 76.435  14.187   5.571 1.00 . C C . 181 LEU HB3  1 1 
       12 17715 3 1 11 LEU HD11 H 79.574  15.958   4.177 1.00 . C C . 181 LEU HD11 1 1 
       12 17716 3 1 11 LEU HD12 H 80.147  14.405   3.575 1.00 . C C . 181 LEU HD12 1 1 
       12 17717 3 1 11 LEU HD13 H 79.927  14.649   5.294 1.00 . C C . 181 LEU HD13 1 1 
       12 17718 3 1 11 LEU HD21 H 79.012  12.502   3.748 1.00 . C C . 181 LEU HD21 1 1 
       12 17719 3 1 11 LEU HD22 H 77.279  12.534   3.505 1.00 . C C . 181 LEU HD22 1 1 
       12 17720 3 1 11 LEU HD23 H 77.929  12.450   5.137 1.00 . C C . 181 LEU HD23 1 1 
       12 17721 3 1 11 LEU HG   H 77.665  14.764   3.297 1.00 . C C . 181 LEU HG   1 1 
       12 17722 3 1 11 LEU N    N 76.357  16.574   3.740 1.00 . C C . 181 LEU N    1 1 
       12 17723 3 1 11 LEU O    O 77.333  17.675   7.041 1.00 . C C . 181 LEU O    1 1 
       12 17724 3 1 12 LEU C    C 78.903  20.186   6.302 1.00 . C C . 182 LEU C    1 1 
       12 17725 3 1 12 LEU CA   C 79.541  18.864   5.795 1.00 . C C . 182 LEU CA   1 1 
       12 17726 3 1 12 LEU CB   C 80.677  19.160   4.755 1.00 . C C . 182 LEU CB   1 1 
       12 17727 3 1 12 LEU CD1  C 81.649  20.987   6.264 1.00 . C C . 182 LEU CD1  1 1 
       12 17728 3 1 12 LEU CD2  C 82.390  20.747   3.858 1.00 . C C . 182 LEU CD2  1 1 
       12 17729 3 1 12 LEU CG   C 81.207  20.612   4.829 1.00 . C C . 182 LEU CG   1 1 
       12 17730 3 1 12 LEU H    H 78.709  17.523   4.282 1.00 . C C . 182 LEU H    1 1 
       12 17731 3 1 12 LEU HA   H 79.993  18.389   6.648 1.00 . C C . 182 LEU HA   1 1 
       12 17732 3 1 12 LEU HB2  H 81.503  18.485   4.928 1.00 . C C . 182 LEU HB2  1 1 
       12 17733 3 1 12 LEU HB3  H 80.303  18.991   3.755 1.00 . C C . 182 LEU HB3  1 1 
       12 17734 3 1 12 LEU HD11 H 81.066  21.834   6.597 1.00 . C C . 182 LEU HD11 1 1 
       12 17735 3 1 12 LEU HD12 H 82.697  21.256   6.278 1.00 . C C . 182 LEU HD12 1 1 
       12 17736 3 1 12 LEU HD13 H 81.490  20.157   6.936 1.00 . C C . 182 LEU HD13 1 1 
       12 17737 3 1 12 LEU HD21 H 83.127  19.989   4.081 1.00 . C C . 182 LEU HD21 1 1 
       12 17738 3 1 12 LEU HD22 H 82.836  21.724   3.968 1.00 . C C . 182 LEU HD22 1 1 
       12 17739 3 1 12 LEU HD23 H 82.042  20.623   2.844 1.00 . C C . 182 LEU HD23 1 1 
       12 17740 3 1 12 LEU HG   H 80.423  21.287   4.516 1.00 . C C . 182 LEU HG   1 1 
       12 17741 3 1 12 LEU N    N 78.559  17.869   5.182 1.00 . C C . 182 LEU N    1 1 
       12 17742 3 1 12 LEU O    O 79.261  20.643   7.367 1.00 . C C . 182 LEU O    1 1 
       12 17743 3 1 13 PRO C    C 76.399  21.909   7.372 1.00 . C C . 183 PRO C    1 1 
       12 17744 3 1 13 PRO CA   C 77.297  22.036   6.106 1.00 . C C . 183 PRO CA   1 1 
       12 17745 3 1 13 PRO CB   C 76.479  22.503   4.885 1.00 . C C . 183 PRO CB   1 1 
       12 17746 3 1 13 PRO CD   C 77.502  20.415   4.286 1.00 . C C . 183 PRO CD   1 1 
       12 17747 3 1 13 PRO CG   C 76.246  21.264   4.094 1.00 . C C . 183 PRO CG   1 1 
       12 17748 3 1 13 PRO HA   H 78.059  22.775   6.304 1.00 . C C . 183 PRO HA   1 1 
       12 17749 3 1 13 PRO HB2  H 75.538  22.942   5.197 1.00 . C C . 183 PRO HB2  1 1 
       12 17750 3 1 13 PRO HB3  H 77.046  23.213   4.298 1.00 . C C . 183 PRO HB3  1 1 
       12 17751 3 1 13 PRO HD2  H 77.278  19.388   4.236 1.00 . C C . 183 PRO HD2  1 1 
       12 17752 3 1 13 PRO HD3  H 78.251  20.675   3.554 1.00 . C C . 183 PRO HD3  1 1 
       12 17753 3 1 13 PRO HG2  H 75.378  20.746   4.472 1.00 . C C . 183 PRO HG2  1 1 
       12 17754 3 1 13 PRO HG3  H 76.118  21.498   3.048 1.00 . C C . 183 PRO HG3  1 1 
       12 17755 3 1 13 PRO N    N 77.968  20.785   5.618 1.00 . C C . 183 PRO N    1 1 
       12 17756 3 1 13 PRO O    O 76.259  22.894   8.069 1.00 . C C . 183 PRO O    1 1 
       12 17757 3 1 14 ILE C    C 75.810  20.829  10.204 1.00 . C C . 184 ILE C    1 1 
       12 17758 3 1 14 ILE CA   C 74.932  20.730   8.932 1.00 . C C . 184 ILE CA   1 1 
       12 17759 3 1 14 ILE CB   C 73.941  19.523   8.960 1.00 . C C . 184 ILE CB   1 1 
       12 17760 3 1 14 ILE CD1  C 73.802  18.867   6.495 1.00 . C C . 184 ILE CD1  1 1 
       12 17761 3 1 14 ILE CG1  C 73.072  19.538   7.679 1.00 . C C . 184 ILE CG1  1 1 
       12 17762 3 1 14 ILE CG2  C 73.013  19.642  10.195 1.00 . C C . 184 ILE CG2  1 1 
       12 17763 3 1 14 ILE H    H 75.878  19.929   7.169 1.00 . C C . 184 ILE H    1 1 
       12 17764 3 1 14 ILE HA   H 74.331  21.632   8.906 1.00 . C C . 184 ILE HA   1 1 
       12 17765 3 1 14 ILE HB   H 74.461  18.581   9.001 1.00 . C C . 184 ILE HB   1 1 
       12 17766 3 1 14 ILE HD11 H 73.787  19.536   5.649 1.00 . C C . 184 ILE HD11 1 1 
       12 17767 3 1 14 ILE HD12 H 73.286  17.954   6.234 1.00 . C C . 184 ILE HD12 1 1 
       12 17768 3 1 14 ILE HD13 H 74.825  18.635   6.751 1.00 . C C . 184 ILE HD13 1 1 
       12 17769 3 1 14 ILE HG12 H 72.154  18.998   7.872 1.00 . C C . 184 ILE HG12 1 1 
       12 17770 3 1 14 ILE HG13 H 72.833  20.560   7.419 1.00 . C C . 184 ILE HG13 1 1 
       12 17771 3 1 14 ILE HG21 H 72.124  20.201   9.940 1.00 . C C . 184 ILE HG21 1 1 
       12 17772 3 1 14 ILE HG22 H 73.522  20.142  11.004 1.00 . C C . 184 ILE HG22 1 1 
       12 17773 3 1 14 ILE HG23 H 72.732  18.658  10.516 1.00 . C C . 184 ILE HG23 1 1 
       12 17774 3 1 14 ILE N    N 75.778  20.749   7.701 1.00 . C C . 184 ILE N    1 1 
       12 17775 3 1 14 ILE O    O 75.494  21.596  11.091 1.00 . C C . 184 ILE O    1 1 
       12 17776 3 1 15 PRO C    C 78.123  21.601  11.976 1.00 . C C . 185 PRO C    1 1 
       12 17777 3 1 15 PRO CA   C 77.828  20.174  11.483 1.00 . C C . 185 PRO CA   1 1 
       12 17778 3 1 15 PRO CB   C 79.129  19.538  10.970 1.00 . C C . 185 PRO CB   1 1 
       12 17779 3 1 15 PRO CD   C 77.398  19.117   9.309 1.00 . C C . 185 PRO CD   1 1 
       12 17780 3 1 15 PRO CG   C 78.717  18.588   9.895 1.00 . C C . 185 PRO CG   1 1 
       12 17781 3 1 15 PRO HA   H 77.441  19.577  12.287 1.00 . C C . 185 PRO HA   1 1 
       12 17782 3 1 15 PRO HB2  H 79.788  20.301  10.564 1.00 . C C . 185 PRO HB2  1 1 
       12 17783 3 1 15 PRO HB3  H 79.630  19.006  11.768 1.00 . C C . 185 PRO HB3  1 1 
       12 17784 3 1 15 PRO HD2  H 77.575  19.583   8.370 1.00 . C C . 185 PRO HD2  1 1 
       12 17785 3 1 15 PRO HD3  H 76.693  18.318   9.199 1.00 . C C . 185 PRO HD3  1 1 
       12 17786 3 1 15 PRO HG2  H 79.481  18.543   9.125 1.00 . C C . 185 PRO HG2  1 1 
       12 17787 3 1 15 PRO HG3  H 78.565  17.608  10.311 1.00 . C C . 185 PRO HG3  1 1 
       12 17788 3 1 15 PRO N    N 76.909  20.101  10.298 1.00 . C C . 185 PRO N    1 1 
       12 17789 3 1 15 PRO O    O 78.532  21.785  13.106 1.00 . C C . 185 PRO O    1 1 
       12 17790 3 1 16 LEU C    C 77.508  24.503  12.701 1.00 . C C . 186 LEU C    1 1 
       12 17791 3 1 16 LEU CA   C 78.337  24.012  11.512 1.00 . C C . 186 LEU CA   1 1 
       12 17792 3 1 16 LEU CB   C 78.189  25.033  10.345 1.00 . C C . 186 LEU CB   1 1 
       12 17793 3 1 16 LEU CD1  C 79.963  26.470  11.439 1.00 . C C . 186 LEU CD1  1 1 
       12 17794 3 1 16 LEU CD2  C 78.515  27.400   9.618 1.00 . C C . 186 LEU CD2  1 1 
       12 17795 3 1 16 LEU CG   C 78.555  26.453  10.821 1.00 . C C . 186 LEU CG   1 1 
       12 17796 3 1 16 LEU H    H 77.695  22.382  10.185 1.00 . C C . 186 LEU H    1 1 
       12 17797 3 1 16 LEU HA   H 79.373  24.000  11.816 1.00 . C C . 186 LEU HA   1 1 
       12 17798 3 1 16 LEU HB2  H 78.850  24.766   9.532 1.00 . C C . 186 LEU HB2  1 1 
       12 17799 3 1 16 LEU HB3  H 77.165  25.045   9.991 1.00 . C C . 186 LEU HB3  1 1 
       12 17800 3 1 16 LEU HD11 H 80.604  25.790  10.899 1.00 . C C . 186 LEU HD11 1 1 
       12 17801 3 1 16 LEU HD12 H 79.904  26.164  12.473 1.00 . C C . 186 LEU HD12 1 1 
       12 17802 3 1 16 LEU HD13 H 80.374  27.468  11.389 1.00 . C C . 186 LEU HD13 1 1 
       12 17803 3 1 16 LEU HD21 H 79.324  27.159   8.944 1.00 . C C . 186 LEU HD21 1 1 
       12 17804 3 1 16 LEU HD22 H 78.622  28.420   9.959 1.00 . C C . 186 LEU HD22 1 1 
       12 17805 3 1 16 LEU HD23 H 77.572  27.291   9.102 1.00 . C C . 186 LEU HD23 1 1 
       12 17806 3 1 16 LEU HG   H 77.836  26.785  11.556 1.00 . C C . 186 LEU HG   1 1 
       12 17807 3 1 16 LEU N    N 77.981  22.595  11.102 1.00 . C C . 186 LEU N    1 1 
       12 17808 3 1 16 LEU O    O 78.032  25.163  13.577 1.00 . C C . 186 LEU O    1 1 
       12 17809 3 1 17 ILE C    C 75.873  24.090  15.197 1.00 . C C . 187 ILE C    1 1 
       12 17810 3 1 17 ILE CA   C 75.360  24.640  13.867 1.00 . C C . 187 ILE CA   1 1 
       12 17811 3 1 17 ILE CB   C 73.911  24.193  13.648 1.00 . C C . 187 ILE CB   1 1 
       12 17812 3 1 17 ILE CD1  C 72.408  22.186  13.427 1.00 . C C . 187 ILE CD1  1 1 
       12 17813 3 1 17 ILE CG1  C 73.800  22.672  13.831 1.00 . C C . 187 ILE CG1  1 1 
       12 17814 3 1 17 ILE CG2  C 73.472  24.573  12.233 1.00 . C C . 187 ILE CG2  1 1 
       12 17815 3 1 17 ILE H    H 75.829  23.656  12.005 1.00 . C C . 187 ILE H    1 1 
       12 17816 3 1 17 ILE HA   H 75.387  25.719  13.907 1.00 . C C . 187 ILE HA   1 1 
       12 17817 3 1 17 ILE HB   H 73.272  24.690  14.365 1.00 . C C . 187 ILE HB   1 1 
       12 17818 3 1 17 ILE HD11 H 71.672  22.947  13.641 1.00 . C C . 187 ILE HD11 1 1 
       12 17819 3 1 17 ILE HD12 H 72.174  21.295  13.989 1.00 . C C . 187 ILE HD12 1 1 
       12 17820 3 1 17 ILE HD13 H 72.400  21.959  12.370 1.00 . C C . 187 ILE HD13 1 1 
       12 17821 3 1 17 ILE HG12 H 74.543  22.182  13.221 1.00 . C C . 187 ILE HG12 1 1 
       12 17822 3 1 17 ILE HG13 H 73.966  22.421  14.867 1.00 . C C . 187 ILE HG13 1 1 
       12 17823 3 1 17 ILE HG21 H 73.939  23.909  11.521 1.00 . C C . 187 ILE HG21 1 1 
       12 17824 3 1 17 ILE HG22 H 73.769  25.590  12.026 1.00 . C C . 187 ILE HG22 1 1 
       12 17825 3 1 17 ILE HG23 H 72.400  24.488  12.158 1.00 . C C . 187 ILE HG23 1 1 
       12 17826 3 1 17 ILE N    N 76.220  24.186  12.731 1.00 . C C . 187 ILE N    1 1 
       12 17827 3 1 17 ILE O    O 75.848  24.759  16.204 1.00 . C C . 187 ILE O    1 1 
       12 17828 3 1 18 VAL C    C 78.011  22.832  17.001 1.00 . C C . 188 VAL C    1 1 
       12 17829 3 1 18 VAL CA   C 76.801  22.131  16.380 1.00 . C C . 188 VAL CA   1 1 
       12 17830 3 1 18 VAL CB   C 77.152  20.681  16.013 1.00 . C C . 188 VAL CB   1 1 
       12 17831 3 1 18 VAL CG1  C 77.136  19.780  17.262 1.00 . C C . 188 VAL CG1  1 1 
       12 17832 3 1 18 VAL CG2  C 76.126  20.164  14.999 1.00 . C C . 188 VAL CG2  1 1 
       12 17833 3 1 18 VAL H    H 76.268  22.351  14.316 1.00 . C C . 188 VAL H    1 1 
       12 17834 3 1 18 VAL HA   H 76.006  22.123  17.109 1.00 . C C . 188 VAL HA   1 1 
       12 17835 3 1 18 VAL HB   H 78.136  20.653  15.570 1.00 . C C . 188 VAL HB   1 1 
       12 17836 3 1 18 VAL HG11 H 78.036  19.942  17.834 1.00 . C C . 188 VAL HG11 1 1 
       12 17837 3 1 18 VAL HG12 H 77.087  18.744  16.957 1.00 . C C . 188 VAL HG12 1 1 
       12 17838 3 1 18 VAL HG13 H 76.275  20.008  17.873 1.00 . C C . 188 VAL HG13 1 1 
       12 17839 3 1 18 VAL HG21 H 75.133  20.452  15.308 1.00 . C C . 188 VAL HG21 1 1 
       12 17840 3 1 18 VAL HG22 H 76.186  19.087  14.938 1.00 . C C . 188 VAL HG22 1 1 
       12 17841 3 1 18 VAL HG23 H 76.335  20.589  14.031 1.00 . C C . 188 VAL HG23 1 1 
       12 17842 3 1 18 VAL N    N 76.302  22.838  15.165 1.00 . C C . 188 VAL N    1 1 
       12 17843 3 1 18 VAL O    O 78.140  22.883  18.208 1.00 . C C . 188 VAL O    1 1 
       12 17844 3 1 19 TRP C    C 79.849  25.198  17.547 1.00 . C C . 189 TRP C    1 1 
       12 17845 3 1 19 TRP CA   C 80.154  23.987  16.662 1.00 . C C . 189 TRP CA   1 1 
       12 17846 3 1 19 TRP CB   C 81.022  24.431  15.479 1.00 . C C . 189 TRP CB   1 1 
       12 17847 3 1 19 TRP CD1  C 82.889  25.920  16.315 1.00 . C C . 189 TRP CD1  1 1 
       12 17848 3 1 19 TRP CD2  C 83.515  23.768  16.125 1.00 . C C . 189 TRP CD2  1 1 
       12 17849 3 1 19 TRP CE2  C 84.643  24.477  16.601 1.00 . C C . 189 TRP CE2  1 1 
       12 17850 3 1 19 TRP CE3  C 83.643  22.383  15.916 1.00 . C C . 189 TRP CE3  1 1 
       12 17851 3 1 19 TRP CG   C 82.414  24.707  15.953 1.00 . C C . 189 TRP CG   1 1 
       12 17852 3 1 19 TRP CH2  C 85.964  22.458  16.648 1.00 . C C . 189 TRP CH2  1 1 
       12 17853 3 1 19 TRP CZ2  C 85.855  23.835  16.861 1.00 . C C . 189 TRP CZ2  1 1 
       12 17854 3 1 19 TRP CZ3  C 84.860  21.734  16.177 1.00 . C C . 189 TRP CZ3  1 1 
       12 17855 3 1 19 TRP H    H 78.774  23.230  15.194 1.00 . C C . 189 TRP H    1 1 
       12 17856 3 1 19 TRP HA   H 80.709  23.266  17.245 1.00 . C C . 189 TRP HA   1 1 
       12 17857 3 1 19 TRP HB2  H 81.042  23.650  14.734 1.00 . C C . 189 TRP HB2  1 1 
       12 17858 3 1 19 TRP HB3  H 80.605  25.329  15.046 1.00 . C C . 189 TRP HB3  1 1 
       12 17859 3 1 19 TRP HD1  H 82.328  26.842  16.306 1.00 . C C . 189 TRP HD1  1 1 
       12 17860 3 1 19 TRP HE1  H 84.787  26.515  17.011 1.00 . C C . 189 TRP HE1  1 1 
       12 17861 3 1 19 TRP HE3  H 82.799  21.815  15.553 1.00 . C C . 189 TRP HE3  1 1 
       12 17862 3 1 19 TRP HH2  H 86.897  21.953  16.847 1.00 . C C . 189 TRP HH2  1 1 
       12 17863 3 1 19 TRP HZ2  H 86.701  24.399  17.225 1.00 . C C . 189 TRP HZ2  1 1 
       12 17864 3 1 19 TRP HZ3  H 84.946  20.669  16.013 1.00 . C C . 189 TRP HZ3  1 1 
       12 17865 3 1 19 TRP N    N 78.912  23.327  16.160 1.00 . C C . 189 TRP N    1 1 
       12 17866 3 1 19 TRP NE1  N 84.211  25.785  16.702 1.00 . C C . 189 TRP NE1  1 1 
       12 17867 3 1 19 TRP O    O 80.510  25.404  18.544 1.00 . C C . 189 TRP O    1 1 
       12 17868 3 1 20 VAL C    C 78.130  26.754  19.428 1.00 . C C . 190 VAL C    1 1 
       12 17869 3 1 20 VAL CA   C 78.514  27.195  18.012 1.00 . C C . 190 VAL CA   1 1 
       12 17870 3 1 20 VAL CB   C 77.383  28.018  17.352 1.00 . C C . 190 VAL CB   1 1 
       12 17871 3 1 20 VAL CG1  C 77.502  27.909  15.831 1.00 . C C . 190 VAL CG1  1 1 
       12 17872 3 1 20 VAL CG2  C 75.999  27.514  17.789 1.00 . C C . 190 VAL CG2  1 1 
       12 17873 3 1 20 VAL H    H 78.338  25.803  16.371 1.00 . C C . 190 VAL H    1 1 
       12 17874 3 1 20 VAL HA   H 79.398  27.814  18.080 1.00 . C C . 190 VAL HA   1 1 
       12 17875 3 1 20 VAL HB   H 77.490  29.058  17.638 1.00 . C C . 190 VAL HB   1 1 
       12 17876 3 1 20 VAL HG11 H 76.857  28.641  15.366 1.00 . C C . 190 VAL HG11 1 1 
       12 17877 3 1 20 VAL HG12 H 77.207  26.919  15.516 1.00 . C C . 190 VAL HG12 1 1 
       12 17878 3 1 20 VAL HG13 H 78.524  28.091  15.535 1.00 . C C . 190 VAL HG13 1 1 
       12 17879 3 1 20 VAL HG21 H 75.245  27.902  17.119 1.00 . C C . 190 VAL HG21 1 1 
       12 17880 3 1 20 VAL HG22 H 75.793  27.852  18.794 1.00 . C C . 190 VAL HG22 1 1 
       12 17881 3 1 20 VAL HG23 H 75.981  26.439  17.764 1.00 . C C . 190 VAL HG23 1 1 
       12 17882 3 1 20 VAL N    N 78.851  25.998  17.182 1.00 . C C . 190 VAL N    1 1 
       12 17883 3 1 20 VAL O    O 78.501  27.381  20.401 1.00 . C C . 190 VAL O    1 1 
       12 17884 3 1 21 LYS C    C 78.154  24.739  21.687 1.00 . C C . 191 LYS C    1 1 
       12 17885 3 1 21 LYS CA   C 76.949  25.098  20.822 1.00 . C C . 191 LYS CA   1 1 
       12 17886 3 1 21 LYS CB   C 76.095  23.848  20.599 1.00 . C C . 191 LYS CB   1 1 
       12 17887 3 1 21 LYS CD   C 74.461  22.275  21.698 1.00 . C C . 191 LYS CD   1 1 
       12 17888 3 1 21 LYS CE   C 75.210  20.939  21.647 1.00 . C C . 191 LYS CE   1 1 
       12 17889 3 1 21 LYS CG   C 75.453  23.429  21.927 1.00 . C C . 191 LYS CG   1 1 
       12 17890 3 1 21 LYS H    H 77.130  25.190  18.686 1.00 . C C . 191 LYS H    1 1 
       12 17891 3 1 21 LYS HA   H 76.357  25.840  21.337 1.00 . C C . 191 LYS HA   1 1 
       12 17892 3 1 21 LYS HB2  H 75.325  24.065  19.873 1.00 . C C . 191 LYS HB2  1 1 
       12 17893 3 1 21 LYS HB3  H 76.721  23.048  20.234 1.00 . C C . 191 LYS HB3  1 1 
       12 17894 3 1 21 LYS HD2  H 73.749  22.254  22.511 1.00 . C C . 191 LYS HD2  1 1 
       12 17895 3 1 21 LYS HD3  H 73.934  22.425  20.767 1.00 . C C . 191 LYS HD3  1 1 
       12 17896 3 1 21 LYS HE2  H 74.501  20.136  21.505 1.00 . C C . 191 LYS HE2  1 1 
       12 17897 3 1 21 LYS HE3  H 75.911  20.948  20.828 1.00 . C C . 191 LYS HE3  1 1 
       12 17898 3 1 21 LYS HG2  H 76.226  23.113  22.613 1.00 . C C . 191 LYS HG2  1 1 
       12 17899 3 1 21 LYS HG3  H 74.926  24.272  22.348 1.00 . C C . 191 LYS HG3  1 1 
       12 17900 3 1 21 LYS HZ1  H 76.883  21.169  22.866 1.00 . C C . 191 LYS HZ1  1 1 
       12 17901 3 1 21 LYS HZ2  H 76.046  19.710  23.105 1.00 . C C . 191 LYS HZ2  1 1 
       12 17902 3 1 21 LYS HZ3  H 75.410  21.166  23.707 1.00 . C C . 191 LYS HZ3  1 1 
       12 17903 3 1 21 LYS N    N 77.389  25.654  19.511 1.00 . C C . 191 LYS N    1 1 
       12 17904 3 1 21 LYS NZ   N 75.943  20.731  22.928 1.00 . C C . 191 LYS NZ   1 1 
       12 17905 3 1 21 LYS O    O 78.146  24.948  22.884 1.00 . C C . 191 LYS O    1 1 
       12 17906 3 1 22 ARG C    C 81.063  24.963  22.475 1.00 . C C . 192 ARG C    1 1 
       12 17907 3 1 22 ARG CA   C 80.412  23.766  21.785 1.00 . C C . 192 ARG CA   1 1 
       12 17908 3 1 22 ARG CB   C 81.410  23.135  20.803 1.00 . C C . 192 ARG CB   1 1 
       12 17909 3 1 22 ARG CD   C 81.509  20.691  21.424 1.00 . C C . 192 ARG CD   1 1 
       12 17910 3 1 22 ARG CG   C 80.956  21.712  20.420 1.00 . C C . 192 ARG CG   1 1 
       12 17911 3 1 22 ARG CZ   C 83.701  19.766  22.046 1.00 . C C . 192 ARG CZ   1 1 
       12 17912 3 1 22 ARG H    H 79.123  24.029  20.087 1.00 . C C . 192 ARG H    1 1 
       12 17913 3 1 22 ARG HA   H 80.144  23.036  22.531 1.00 . C C . 192 ARG HA   1 1 
       12 17914 3 1 22 ARG HB2  H 81.461  23.745  19.913 1.00 . C C . 192 ARG HB2  1 1 
       12 17915 3 1 22 ARG HB3  H 82.390  23.093  21.260 1.00 . C C . 192 ARG HB3  1 1 
       12 17916 3 1 22 ARG HD2  H 81.218  20.976  22.424 1.00 . C C . 192 ARG HD2  1 1 
       12 17917 3 1 22 ARG HD3  H 81.105  19.715  21.199 1.00 . C C . 192 ARG HD3  1 1 
       12 17918 3 1 22 ARG HE   H 83.464  21.270  20.748 1.00 . C C . 192 ARG HE   1 1 
       12 17919 3 1 22 ARG HG2  H 79.877  21.660  20.414 1.00 . C C . 192 ARG HG2  1 1 
       12 17920 3 1 22 ARG HG3  H 81.330  21.473  19.435 1.00 . C C . 192 ARG HG3  1 1 
       12 17921 3 1 22 ARG HH11 H 82.097  18.936  22.911 1.00 . C C . 192 ARG HH11 1 1 
       12 17922 3 1 22 ARG HH12 H 83.626  18.263  23.366 1.00 . C C . 192 ARG HH12 1 1 
       12 17923 3 1 22 ARG HH21 H 85.466  20.395  21.342 1.00 . C C . 192 ARG HH21 1 1 
       12 17924 3 1 22 ARG HH22 H 85.535  19.090  22.479 1.00 . C C . 192 ARG HH22 1 1 
       12 17925 3 1 22 ARG N    N 79.181  24.181  21.053 1.00 . C C . 192 ARG N    1 1 
       12 17926 3 1 22 ARG NE   N 82.997  20.643  21.338 1.00 . C C . 192 ARG NE   1 1 
       12 17927 3 1 22 ARG NH1  N 83.094  18.923  22.836 1.00 . C C . 192 ARG NH1  1 1 
       12 17928 3 1 22 ARG NH2  N 85.002  19.748  21.948 1.00 . C C . 192 ARG NH2  1 1 
       12 17929 3 1 22 ARG O    O 81.538  24.849  23.587 1.00 . C C . 192 ARG O    1 1 
       12 17930 3 1 23 LYS C    C 80.979  27.699  23.691 1.00 . C C . 193 LYS C    1 1 
       12 17931 3 1 23 LYS CA   C 81.689  27.330  22.393 1.00 . C C . 193 LYS CA   1 1 
       12 17932 3 1 23 LYS CB   C 81.594  28.501  21.411 1.00 . C C . 193 LYS CB   1 1 
       12 17933 3 1 23 LYS CD   C 82.644  29.492  19.359 1.00 . C C . 193 LYS CD   1 1 
       12 17934 3 1 23 LYS CE   C 83.578  30.459  20.120 1.00 . C C . 193 LYS CE   1 1 
       12 17935 3 1 23 LYS CG   C 82.423  28.198  20.160 1.00 . C C . 193 LYS CG   1 1 
       12 17936 3 1 23 LYS H    H 80.680  26.150  20.906 1.00 . C C . 193 LYS H    1 1 
       12 17937 3 1 23 LYS HA   H 82.729  27.133  22.606 1.00 . C C . 193 LYS HA   1 1 
       12 17938 3 1 23 LYS HB2  H 80.562  28.654  21.131 1.00 . C C . 193 LYS HB2  1 1 
       12 17939 3 1 23 LYS HB3  H 81.973  29.393  21.884 1.00 . C C . 193 LYS HB3  1 1 
       12 17940 3 1 23 LYS HD2  H 83.082  29.245  18.402 1.00 . C C . 193 LYS HD2  1 1 
       12 17941 3 1 23 LYS HD3  H 81.691  29.975  19.199 1.00 . C C . 193 LYS HD3  1 1 
       12 17942 3 1 23 LYS HE2  H 84.194  29.913  20.821 1.00 . C C . 193 LYS HE2  1 1 
       12 17943 3 1 23 LYS HE3  H 84.217  30.975  19.415 1.00 . C C . 193 LYS HE3  1 1 
       12 17944 3 1 23 LYS HG2  H 83.377  27.781  20.450 1.00 . C C . 193 LYS HG2  1 1 
       12 17945 3 1 23 LYS HG3  H 81.892  27.487  19.546 1.00 . C C . 193 LYS HG3  1 1 
       12 17946 3 1 23 LYS HZ1  H 81.898  31.675  20.317 1.00 . C C . 193 LYS HZ1  1 1 
       12 17947 3 1 23 LYS HZ2  H 83.313  32.334  20.989 1.00 . C C . 193 LYS HZ2  1 1 
       12 17948 3 1 23 LYS HZ3  H 82.495  31.080  21.789 1.00 . C C . 193 LYS HZ3  1 1 
       12 17949 3 1 23 LYS N    N 81.076  26.108  21.800 1.00 . C C . 193 LYS N    1 1 
       12 17950 3 1 23 LYS NZ   N 82.759  31.461  20.860 1.00 . C C . 193 LYS NZ   1 1 
       12 17951 3 1 23 LYS O    O 81.607  28.088  24.655 1.00 . C C . 193 LYS O    1 1 
       12 17952 3 1 24 GLU C    C 79.171  29.293  25.405 1.00 . C C . 194 GLU C    1 1 
       12 17953 3 1 24 GLU CA   C 78.853  27.881  24.909 1.00 . C C . 194 GLU CA   1 1 
       12 17954 3 1 24 GLU CB   C 79.147  26.846  26.003 1.00 . C C . 194 GLU CB   1 1 
       12 17955 3 1 24 GLU CD   C 78.277  25.767  28.085 1.00 . C C . 194 GLU CD   1 1 
       12 17956 3 1 24 GLU CG   C 78.055  26.890  27.078 1.00 . C C . 194 GLU CG   1 1 
       12 17957 3 1 24 GLU H    H 79.204  27.236  22.890 1.00 . C C . 194 GLU H    1 1 
       12 17958 3 1 24 GLU HA   H 77.805  27.831  24.652 1.00 . C C . 194 GLU HA   1 1 
       12 17959 3 1 24 GLU HB2  H 79.170  25.860  25.561 1.00 . C C . 194 GLU HB2  1 1 
       12 17960 3 1 24 GLU HB3  H 80.105  27.055  26.453 1.00 . C C . 194 GLU HB3  1 1 
       12 17961 3 1 24 GLU HG2  H 78.088  27.840  27.590 1.00 . C C . 194 GLU HG2  1 1 
       12 17962 3 1 24 GLU HG3  H 77.089  26.766  26.614 1.00 . C C . 194 GLU HG3  1 1 
       12 17963 3 1 24 GLU N    N 79.657  27.560  23.696 1.00 . C C . 194 GLU N    1 1 
       12 17964 3 1 24 GLU O    O 79.009  30.253  24.678 1.00 . C C . 194 GLU O    1 1 
       12 17965 3 1 24 GLU OE1  O 79.363  25.211  28.093 1.00 . C C . 194 GLU OE1  1 1 
       12 17966 3 1 24 GLU OE2  O 77.358  25.477  28.834 1.00 . C C . 194 GLU OE2  1 1 
       12 17967 3 1 25 VAL C    C 78.945  31.789  26.806 1.00 . C C . 195 VAL C    1 1 
       12 17968 3 1 25 VAL CA   C 79.960  30.733  27.238 1.00 . C C . 195 VAL CA   1 1 
       12 17969 3 1 25 VAL CB   C 81.366  31.152  26.800 1.00 . C C . 195 VAL CB   1 1 
       12 17970 3 1 25 VAL CG1  C 81.733  32.483  27.459 1.00 . C C . 195 VAL CG1  1 1 
       12 17971 3 1 25 VAL CG2  C 82.369  30.079  27.231 1.00 . C C . 195 VAL CG2  1 1 
       12 17972 3 1 25 VAL H    H 79.731  28.599  27.197 1.00 . C C . 195 VAL H    1 1 
       12 17973 3 1 25 VAL HA   H 79.940  30.652  28.315 1.00 . C C . 195 VAL HA   1 1 
       12 17974 3 1 25 VAL HB   H 81.393  31.260  25.727 1.00 . C C . 195 VAL HB   1 1 
       12 17975 3 1 25 VAL HG11 H 81.087  33.262  27.080 1.00 . C C . 195 VAL HG11 1 1 
       12 17976 3 1 25 VAL HG12 H 82.760  32.725  27.233 1.00 . C C . 195 VAL HG12 1 1 
       12 17977 3 1 25 VAL HG13 H 81.609  32.402  28.528 1.00 . C C . 195 VAL HG13 1 1 
       12 17978 3 1 25 VAL HG21 H 83.327  30.277  26.773 1.00 . C C . 195 VAL HG21 1 1 
       12 17979 3 1 25 VAL HG22 H 82.014  29.108  26.916 1.00 . C C . 195 VAL HG22 1 1 
       12 17980 3 1 25 VAL HG23 H 82.474  30.093  28.305 1.00 . C C . 195 VAL HG23 1 1 
       12 17981 3 1 25 VAL N    N 79.622  29.404  26.652 1.00 . C C . 195 VAL N    1 1 
       12 17982 3 1 25 VAL O    O 77.950  32.001  27.472 1.00 . C C . 195 VAL O    1 1 
       12 17983 3 1 26 GLN C    C 76.977  32.865  24.694 1.00 . C C . 196 GLN C    1 1 
       12 17984 3 1 26 GLN CA   C 78.287  33.492  25.163 1.00 . C C . 196 GLN CA   1 1 
       12 17985 3 1 26 GLN CB   C 78.947  34.239  23.999 1.00 . C C . 196 GLN CB   1 1 
       12 17986 3 1 26 GLN CD   C 80.858  35.740  23.397 1.00 . C C . 196 GLN CD   1 1 
       12 17987 3 1 26 GLN CG   C 80.007  35.200  24.541 1.00 . C C . 196 GLN CG   1 1 
       12 17988 3 1 26 GLN H    H 80.023  32.232  25.180 1.00 . C C . 196 GLN H    1 1 
       12 17989 3 1 26 GLN HA   H 78.072  34.195  25.956 1.00 . C C . 196 GLN HA   1 1 
       12 17990 3 1 26 GLN HB2  H 79.414  33.527  23.334 1.00 . C C . 196 GLN HB2  1 1 
       12 17991 3 1 26 GLN HB3  H 78.200  34.800  23.458 1.00 . C C . 196 GLN HB3  1 1 
       12 17992 3 1 26 GLN HE21 H 81.113  37.524  24.233 1.00 . C C . 196 GLN HE21 1 1 
       12 17993 3 1 26 GLN HE22 H 81.862  37.315  22.724 1.00 . C C . 196 GLN HE22 1 1 
       12 17994 3 1 26 GLN HG2  H 79.521  36.022  25.045 1.00 . C C . 196 GLN HG2  1 1 
       12 17995 3 1 26 GLN HG3  H 80.642  34.677  25.242 1.00 . C C . 196 GLN HG3  1 1 
       12 17996 3 1 26 GLN N    N 79.210  32.443  25.680 1.00 . C C . 196 GLN N    1 1 
       12 17997 3 1 26 GLN NE2  N 81.316  36.961  23.457 1.00 . C C . 196 GLN NE2  1 1 
       12 17998 3 1 26 GLN O    O 76.948  31.725  24.276 1.00 . C C . 196 GLN O    1 1 
       12 17999 3 1 26 GLN OE1  O 81.109  35.042  22.436 1.00 . C C . 196 GLN OE1  1 1 
       12 18000 3 1 27 LYS C    C 73.914  34.114  23.359 1.00 . C C . 197 LYS C    1 1 
       12 18001 3 1 27 LYS CA   C 74.547  33.144  24.352 1.00 . C C . 197 LYS CA   1 1 
       12 18002 3 1 27 LYS CB   C 73.633  33.004  25.574 1.00 . C C . 197 LYS CB   1 1 
       12 18003 3 1 27 LYS CD   C 74.373  30.680  26.200 1.00 . C C . 197 LYS CD   1 1 
       12 18004 3 1 27 LYS CE   C 74.684  29.791  27.407 1.00 . C C . 197 LYS CE   1 1 
       12 18005 3 1 27 LYS CG   C 74.317  32.147  26.649 1.00 . C C . 197 LYS CG   1 1 
       12 18006 3 1 27 LYS H    H 75.982  34.548  25.124 1.00 . C C . 197 LYS H    1 1 
       12 18007 3 1 27 LYS HA   H 74.647  32.179  23.875 1.00 . C C . 197 LYS HA   1 1 
       12 18008 3 1 27 LYS HB2  H 73.429  33.986  25.979 1.00 . C C . 197 LYS HB2  1 1 
       12 18009 3 1 27 LYS HB3  H 72.705  32.540  25.279 1.00 . C C . 197 LYS HB3  1 1 
       12 18010 3 1 27 LYS HD2  H 73.423  30.392  25.776 1.00 . C C . 197 LYS HD2  1 1 
       12 18011 3 1 27 LYS HD3  H 75.150  30.558  25.461 1.00 . C C . 197 LYS HD3  1 1 
       12 18012 3 1 27 LYS HE2  H 74.803  28.768  27.080 1.00 . C C . 197 LYS HE2  1 1 
       12 18013 3 1 27 LYS HE3  H 75.596  30.127  27.876 1.00 . C C . 197 LYS HE3  1 1 
       12 18014 3 1 27 LYS HG2  H 75.321  32.510  26.813 1.00 . C C . 197 LYS HG2  1 1 
       12 18015 3 1 27 LYS HG3  H 73.757  32.218  27.570 1.00 . C C . 197 LYS HG3  1 1 
       12 18016 3 1 27 LYS HZ1  H 73.949  29.963  29.347 1.00 . C C . 197 LYS HZ1  1 1 
       12 18017 3 1 27 LYS HZ2  H 72.985  29.008  28.324 1.00 . C C . 197 LYS HZ2  1 1 
       12 18018 3 1 27 LYS HZ3  H 72.974  30.701  28.171 1.00 . C C . 197 LYS HZ3  1 1 
       12 18019 3 1 27 LYS N    N 75.894  33.637  24.775 1.00 . C C . 197 LYS N    1 1 
       12 18020 3 1 27 LYS NZ   N 73.563  29.872  28.386 1.00 . C C . 197 LYS NZ   1 1 
       12 18021 3 1 27 LYS O    O 73.870  35.306  23.596 1.00 . C C . 197 LYS O    1 1 
       12 18022 3 1 28 THR C    C 73.577  35.703  20.977 1.00 . C C . 198 THR C    1 1 
       12 18023 3 1 28 THR CA   C 72.782  34.422  21.201 1.00 . C C . 198 THR CA   1 1 
       12 18024 3 1 28 THR CB   C 71.352  34.774  21.620 1.00 . C C . 198 THR CB   1 1 
       12 18025 3 1 28 THR CG2  C 70.598  33.499  21.997 1.00 . C C . 198 THR CG2  1 1 
       12 18026 3 1 28 THR H    H 73.489  32.609  22.111 1.00 . C C . 198 THR H    1 1 
       12 18027 3 1 28 THR HA   H 72.746  33.866  20.276 1.00 . C C . 198 THR HA   1 1 
       12 18028 3 1 28 THR HB   H 70.845  35.258  20.802 1.00 . C C . 198 THR HB   1 1 
       12 18029 3 1 28 THR HG1  H 71.019  35.187  23.492 1.00 . C C . 198 THR HG1  1 1 
       12 18030 3 1 28 THR HG21 H 71.118  32.996  22.800 1.00 . C C . 198 THR HG21 1 1 
       12 18031 3 1 28 THR HG22 H 70.545  32.844  21.139 1.00 . C C . 198 THR HG22 1 1 
       12 18032 3 1 28 THR HG23 H 69.599  33.752  22.319 1.00 . C C . 198 THR HG23 1 1 
       12 18033 3 1 28 THR N    N 73.426  33.579  22.246 1.00 . C C . 198 THR N    1 1 
       12 18034 3 1 28 THR O    O 74.533  35.659  20.220 1.00 . C C . 198 THR O    1 1 
       12 18035 3 1 28 THR OXT  O 73.217  36.711  21.564 1.00 . C C . 198 THR OXT  1 1 
       12 18036 3 1 28 THR OG1  O 71.392  35.650  22.739 1.00 . C C . 198 THR OG1  1 1 
       13 18037 1 1  1 ARG C    C 91.102   4.121  -1.895 1.00 . A A . 171 ARG C    1 1 
       13 18038 1 1  1 ARG CA   C 92.601   4.285  -2.130 1.00 . A A . 171 ARG CA   1 1 
       13 18039 1 1  1 ARG CB   C 93.300   4.732  -0.839 1.00 . A A . 171 ARG CB   1 1 
       13 18040 1 1  1 ARG CD   C 94.393   3.956   1.270 1.00 . A A . 171 ARG CD   1 1 
       13 18041 1 1  1 ARG CG   C 93.533   3.527   0.079 1.00 . A A . 171 ARG CG   1 1 
       13 18042 1 1  1 ARG CZ   C 95.803   2.707   2.856 1.00 . A A . 171 ARG CZ   1 1 
       13 18043 1 1  1 ARG H1   H 93.599   5.018  -3.804 1.00 . A A . 171 ARG H1   1 1 
       13 18044 1 1  1 ARG H2   H 93.057   6.224  -2.738 1.00 . A A . 171 ARG H2   1 1 
       13 18045 1 1  1 ARG H3   H 91.953   5.422  -3.750 1.00 . A A . 171 ARG H3   1 1 
       13 18046 1 1  1 ARG HA   H 93.014   3.344  -2.461 1.00 . A A . 171 ARG HA   1 1 
       13 18047 1 1  1 ARG HB2  H 94.250   5.184  -1.085 1.00 . A A . 171 ARG HB2  1 1 
       13 18048 1 1  1 ARG HB3  H 92.683   5.456  -0.326 1.00 . A A . 171 ARG HB3  1 1 
       13 18049 1 1  1 ARG HD2  H 95.322   4.365   0.906 1.00 . A A . 171 ARG HD2  1 1 
       13 18050 1 1  1 ARG HD3  H 93.868   4.712   1.836 1.00 . A A . 171 ARG HD3  1 1 
       13 18051 1 1  1 ARG HE   H 94.024   2.057   2.205 1.00 . A A . 171 ARG HE   1 1 
       13 18052 1 1  1 ARG HG2  H 92.583   3.155   0.435 1.00 . A A . 171 ARG HG2  1 1 
       13 18053 1 1  1 ARG HG3  H 94.044   2.749  -0.467 1.00 . A A . 171 ARG HG3  1 1 
       13 18054 1 1  1 ARG HH11 H 96.506   4.477   2.235 1.00 . A A . 171 ARG HH11 1 1 
       13 18055 1 1  1 ARG HH12 H 97.524   3.609   3.334 1.00 . A A . 171 ARG HH12 1 1 
       13 18056 1 1  1 ARG HH21 H 95.358   0.925   3.653 1.00 . A A . 171 ARG HH21 1 1 
       13 18057 1 1  1 ARG HH22 H 96.876   1.603   4.136 1.00 . A A . 171 ARG HH22 1 1 
       13 18058 1 1  1 ARG N    N 92.818   5.315  -3.185 1.00 . A A . 171 ARG N    1 1 
       13 18059 1 1  1 ARG NE   N 94.677   2.786   2.150 1.00 . A A . 171 ARG NE   1 1 
       13 18060 1 1  1 ARG NH1  N 96.678   3.674   2.804 1.00 . A A . 171 ARG NH1  1 1 
       13 18061 1 1  1 ARG NH2  N 96.029   1.664   3.607 1.00 . A A . 171 ARG NH2  1 1 
       13 18062 1 1  1 ARG O    O 90.645   3.068  -1.500 1.00 . A A . 171 ARG O    1 1 
       13 18063 1 1  2 SER C    C 88.512   5.326  -0.488 1.00 . A A . 172 SER C    1 1 
       13 18064 1 1  2 SER CA   C 88.875   5.165  -1.963 1.00 . A A . 172 SER CA   1 1 
       13 18065 1 1  2 SER CB   C 88.301   3.850  -2.509 1.00 . A A . 172 SER CB   1 1 
       13 18066 1 1  2 SER H    H 90.782   6.012  -2.466 1.00 . A A . 172 SER H    1 1 
       13 18067 1 1  2 SER HA   H 88.444   5.987  -2.515 1.00 . A A . 172 SER HA   1 1 
       13 18068 1 1  2 SER HB2  H 88.898   3.515  -3.340 1.00 . A A . 172 SER HB2  1 1 
       13 18069 1 1  2 SER HB3  H 88.310   3.093  -1.734 1.00 . A A . 172 SER HB3  1 1 
       13 18070 1 1  2 SER HG   H 86.903   3.758  -3.859 1.00 . A A . 172 SER HG   1 1 
       13 18071 1 1  2 SER N    N 90.353   5.191  -2.147 1.00 . A A . 172 SER N    1 1 
       13 18072 1 1  2 SER O    O 89.140   4.745   0.375 1.00 . A A . 172 SER O    1 1 
       13 18073 1 1  2 SER OG   O 86.969   4.073  -2.954 1.00 . A A . 172 SER OG   1 1 
       13 18074 1 1  3 ASN C    C 85.520   6.587   1.212 1.00 . A A . 173 ASN C    1 1 
       13 18075 1 1  3 ASN CA   C 87.029   6.372   1.176 1.00 . A A . 173 ASN CA   1 1 
       13 18076 1 1  3 ASN CB   C 87.740   7.602   1.748 1.00 . A A . 173 ASN CB   1 1 
       13 18077 1 1  3 ASN CG   C 87.736   8.731   0.721 1.00 . A A . 173 ASN CG   1 1 
       13 18078 1 1  3 ASN H    H 87.018   6.570  -0.963 1.00 . A A . 173 ASN H    1 1 
       13 18079 1 1  3 ASN HA   H 87.275   5.512   1.783 1.00 . A A . 173 ASN HA   1 1 
       13 18080 1 1  3 ASN HB2  H 87.231   7.930   2.643 1.00 . A A . 173 ASN HB2  1 1 
       13 18081 1 1  3 ASN HB3  H 88.761   7.345   1.990 1.00 . A A . 173 ASN HB3  1 1 
       13 18082 1 1  3 ASN HD21 H 89.704   8.688   0.456 1.00 . A A . 173 ASN HD21 1 1 
       13 18083 1 1  3 ASN HD22 H 88.871   9.846  -0.468 1.00 . A A . 173 ASN HD22 1 1 
       13 18084 1 1  3 ASN N    N 87.486   6.128  -0.223 1.00 . A A . 173 ASN N    1 1 
       13 18085 1 1  3 ASN ND2  N 88.864   9.120   0.192 1.00 . A A . 173 ASN ND2  1 1 
       13 18086 1 1  3 ASN O    O 85.034   7.484   1.872 1.00 . A A . 173 ASN O    1 1 
       13 18087 1 1  3 ASN OD1  O 86.694   9.263   0.397 1.00 . A A . 173 ASN OD1  1 1 
       13 18088 1 1  4 LEU C    C 82.706   5.687   1.827 1.00 . A A . 174 LEU C    1 1 
       13 18089 1 1  4 LEU CA   C 83.308   5.850   0.434 1.00 . A A . 174 LEU CA   1 1 
       13 18090 1 1  4 LEU CB   C 82.741   4.776  -0.512 1.00 . A A . 174 LEU CB   1 1 
       13 18091 1 1  4 LEU CD1  C 84.265   5.653  -2.293 1.00 . A A . 174 LEU CD1  1 1 
       13 18092 1 1  4 LEU CD2  C 82.367   4.144  -2.907 1.00 . A A . 174 LEU CD2  1 1 
       13 18093 1 1  4 LEU CG   C 82.823   5.263  -1.963 1.00 . A A . 174 LEU CG   1 1 
       13 18094 1 1  4 LEU H    H 85.244   5.042  -0.028 1.00 . A A . 174 LEU H    1 1 
       13 18095 1 1  4 LEU HA   H 83.042   6.826   0.060 1.00 . A A . 174 LEU HA   1 1 
       13 18096 1 1  4 LEU HB2  H 83.315   3.868  -0.406 1.00 . A A . 174 LEU HB2  1 1 
       13 18097 1 1  4 LEU HB3  H 81.707   4.579  -0.263 1.00 . A A . 174 LEU HB3  1 1 
       13 18098 1 1  4 LEU HD11 H 84.373   5.758  -3.363 1.00 . A A . 174 LEU HD11 1 1 
       13 18099 1 1  4 LEU HD12 H 84.937   4.886  -1.937 1.00 . A A . 174 LEU HD12 1 1 
       13 18100 1 1  4 LEU HD13 H 84.502   6.592  -1.814 1.00 . A A . 174 LEU HD13 1 1 
       13 18101 1 1  4 LEU HD21 H 81.483   3.669  -2.504 1.00 . A A . 174 LEU HD21 1 1 
       13 18102 1 1  4 LEU HD22 H 83.154   3.411  -3.008 1.00 . A A . 174 LEU HD22 1 1 
       13 18103 1 1  4 LEU HD23 H 82.138   4.564  -3.875 1.00 . A A . 174 LEU HD23 1 1 
       13 18104 1 1  4 LEU HG   H 82.182   6.123  -2.088 1.00 . A A . 174 LEU HG   1 1 
       13 18105 1 1  4 LEU N    N 84.793   5.745   0.485 1.00 . A A . 174 LEU N    1 1 
       13 18106 1 1  4 LEU O    O 81.763   6.359   2.178 1.00 . A A . 174 LEU O    1 1 
       13 18107 1 1  5 GLY C    C 82.816   5.797   4.856 1.00 . A A . 175 GLY C    1 1 
       13 18108 1 1  5 GLY CA   C 82.723   4.539   3.975 1.00 . A A . 175 GLY CA   1 1 
       13 18109 1 1  5 GLY H    H 84.002   4.239   2.276 1.00 . A A . 175 GLY H    1 1 
       13 18110 1 1  5 GLY HA2  H 81.685   4.243   3.901 1.00 . A A . 175 GLY HA2  1 1 
       13 18111 1 1  5 GLY HA3  H 83.280   3.735   4.440 1.00 . A A . 175 GLY HA3  1 1 
       13 18112 1 1  5 GLY N    N 83.249   4.773   2.605 1.00 . A A . 175 GLY N    1 1 
       13 18113 1 1  5 GLY O    O 81.931   6.054   5.647 1.00 . A A . 175 GLY O    1 1 
       13 18114 1 1  6 TRP C    C 83.019   8.829   5.436 1.00 . A A . 176 TRP C    1 1 
       13 18115 1 1  6 TRP CA   C 84.112   7.758   5.618 1.00 . A A . 176 TRP CA   1 1 
       13 18116 1 1  6 TRP CB   C 85.510   8.370   5.328 1.00 . A A . 176 TRP CB   1 1 
       13 18117 1 1  6 TRP CD1  C 86.023   9.489   7.544 1.00 . A A . 176 TRP CD1  1 1 
       13 18118 1 1  6 TRP CD2  C 87.442   7.808   7.077 1.00 . A A . 176 TRP CD2  1 1 
       13 18119 1 1  6 TRP CE2  C 87.837   8.336   8.328 1.00 . A A . 176 TRP CE2  1 1 
       13 18120 1 1  6 TRP CE3  C 88.177   6.730   6.550 1.00 . A A . 176 TRP CE3  1 1 
       13 18121 1 1  6 TRP CG   C 86.287   8.558   6.601 1.00 . A A . 176 TRP CG   1 1 
       13 18122 1 1  6 TRP CH2  C 89.642   6.743   8.493 1.00 . A A . 176 TRP CH2  1 1 
       13 18123 1 1  6 TRP CZ2  C 88.923   7.815   9.031 1.00 . A A . 176 TRP CZ2  1 1 
       13 18124 1 1  6 TRP CZ3  C 89.270   6.203   7.255 1.00 . A A . 176 TRP CZ3  1 1 
       13 18125 1 1  6 TRP H    H 84.635   6.296   4.124 1.00 . A A . 176 TRP H    1 1 
       13 18126 1 1  6 TRP HA   H 84.082   7.429   6.647 1.00 . A A . 176 TRP HA   1 1 
       13 18127 1 1  6 TRP HB2  H 86.057   7.699   4.683 1.00 . A A . 176 TRP HB2  1 1 
       13 18128 1 1  6 TRP HB3  H 85.406   9.326   4.830 1.00 . A A . 176 TRP HB3  1 1 
       13 18129 1 1  6 TRP HD1  H 85.225  10.217   7.503 1.00 . A A . 176 TRP HD1  1 1 
       13 18130 1 1  6 TRP HE1  H 86.971   9.915   9.377 1.00 . A A . 176 TRP HE1  1 1 
       13 18131 1 1  6 TRP HE3  H 87.898   6.306   5.597 1.00 . A A . 176 TRP HE3  1 1 
       13 18132 1 1  6 TRP HH2  H 90.484   6.333   9.031 1.00 . A A . 176 TRP HH2  1 1 
       13 18133 1 1  6 TRP HZ2  H 89.206   8.235   9.985 1.00 . A A . 176 TRP HZ2  1 1 
       13 18134 1 1  6 TRP HZ3  H 89.827   5.375   6.841 1.00 . A A . 176 TRP HZ3  1 1 
       13 18135 1 1  6 TRP N    N 83.924   6.551   4.751 1.00 . A A . 176 TRP N    1 1 
       13 18136 1 1  6 TRP NE1  N 86.942   9.360   8.569 1.00 . A A . 176 TRP NE1  1 1 
       13 18137 1 1  6 TRP O    O 82.574   9.407   6.408 1.00 . A A . 176 TRP O    1 1 
       13 18138 1 1  7 LEU C    C 80.250   9.723   4.752 1.00 . A A . 177 LEU C    1 1 
       13 18139 1 1  7 LEU CA   C 81.515  10.124   4.001 1.00 . A A . 177 LEU CA   1 1 
       13 18140 1 1  7 LEU CB   C 81.225  10.426   2.502 1.00 . A A . 177 LEU CB   1 1 
       13 18141 1 1  7 LEU CD1  C 80.074   8.360   1.556 1.00 . A A . 177 LEU CD1  1 1 
       13 18142 1 1  7 LEU CD2  C 81.680   9.639   0.148 1.00 . A A . 177 LEU CD2  1 1 
       13 18143 1 1  7 LEU CG   C 81.374   9.185   1.585 1.00 . A A . 177 LEU CG   1 1 
       13 18144 1 1  7 LEU H    H 82.957   8.606   3.439 1.00 . A A . 177 LEU H    1 1 
       13 18145 1 1  7 LEU HA   H 81.874  11.037   4.462 1.00 . A A . 177 LEU HA   1 1 
       13 18146 1 1  7 LEU HB2  H 80.225  10.821   2.408 1.00 . A A . 177 LEU HB2  1 1 
       13 18147 1 1  7 LEU HB3  H 81.925  11.186   2.180 1.00 . A A . 177 LEU HB3  1 1 
       13 18148 1 1  7 LEU HD11 H 80.116   7.655   0.738 1.00 . A A . 177 LEU HD11 1 1 
       13 18149 1 1  7 LEU HD12 H 79.225   9.013   1.418 1.00 . A A . 177 LEU HD12 1 1 
       13 18150 1 1  7 LEU HD13 H 79.964   7.822   2.478 1.00 . A A . 177 LEU HD13 1 1 
       13 18151 1 1  7 LEU HD21 H 82.528  10.307   0.147 1.00 . A A . 177 LEU HD21 1 1 
       13 18152 1 1  7 LEU HD22 H 80.819  10.144  -0.257 1.00 . A A . 177 LEU HD22 1 1 
       13 18153 1 1  7 LEU HD23 H 81.903   8.777  -0.461 1.00 . A A . 177 LEU HD23 1 1 
       13 18154 1 1  7 LEU HG   H 82.182   8.573   1.934 1.00 . A A . 177 LEU HG   1 1 
       13 18155 1 1  7 LEU N    N 82.582   9.088   4.202 1.00 . A A . 177 LEU N    1 1 
       13 18156 1 1  7 LEU O    O 79.591  10.535   5.360 1.00 . A A . 177 LEU O    1 1 
       13 18157 1 1  8 SER C    C 78.831   8.144   6.897 1.00 . A A . 178 SER C    1 1 
       13 18158 1 1  8 SER CA   C 78.750   7.882   5.391 1.00 . A A . 178 SER CA   1 1 
       13 18159 1 1  8 SER CB   C 78.635   6.372   5.105 1.00 . A A . 178 SER CB   1 1 
       13 18160 1 1  8 SER H    H 80.536   7.851   4.190 1.00 . A A . 178 SER H    1 1 
       13 18161 1 1  8 SER HA   H 77.872   8.384   5.007 1.00 . A A . 178 SER HA   1 1 
       13 18162 1 1  8 SER HB2  H 77.720   6.168   4.569 1.00 . A A . 178 SER HB2  1 1 
       13 18163 1 1  8 SER HB3  H 79.473   6.061   4.498 1.00 . A A . 178 SER HB3  1 1 
       13 18164 1 1  8 SER HG   H 78.351   4.744   6.136 1.00 . A A . 178 SER HG   1 1 
       13 18165 1 1  8 SER N    N 79.950   8.445   4.703 1.00 . A A . 178 SER N    1 1 
       13 18166 1 1  8 SER O    O 77.846   8.425   7.538 1.00 . A A . 178 SER O    1 1 
       13 18167 1 1  8 SER OG   O 78.624   5.644   6.329 1.00 . A A . 178 SER OG   1 1 
       13 18168 1 1  9 LEU C    C 79.778   9.675   9.310 1.00 . A A . 179 LEU C    1 1 
       13 18169 1 1  9 LEU CA   C 80.193   8.241   8.917 1.00 . A A . 179 LEU CA   1 1 
       13 18170 1 1  9 LEU CB   C 81.676   7.977   9.293 1.00 . A A . 179 LEU CB   1 1 
       13 18171 1 1  9 LEU CD1  C 80.894   7.566  11.683 1.00 . A A . 179 LEU CD1  1 1 
       13 18172 1 1  9 LEU CD2  C 81.491   5.614  10.182 1.00 . A A . 179 LEU CD2  1 1 
       13 18173 1 1  9 LEU CG   C 81.813   7.078  10.545 1.00 . A A . 179 LEU CG   1 1 
       13 18174 1 1  9 LEU H    H 80.786   7.769   6.907 1.00 . A A . 179 LEU H    1 1 
       13 18175 1 1  9 LEU HA   H 79.554   7.553   9.443 1.00 . A A . 179 LEU HA   1 1 
       13 18176 1 1  9 LEU HB2  H 82.161   7.486   8.462 1.00 . A A . 179 LEU HB2  1 1 
       13 18177 1 1  9 LEU HB3  H 82.179   8.916   9.479 1.00 . A A . 179 LEU HB3  1 1 
       13 18178 1 1  9 LEU HD11 H 81.364   7.354  12.632 1.00 . A A . 179 LEU HD11 1 1 
       13 18179 1 1  9 LEU HD12 H 79.942   7.058  11.639 1.00 . A A . 179 LEU HD12 1 1 
       13 18180 1 1  9 LEU HD13 H 80.739   8.631  11.597 1.00 . A A . 179 LEU HD13 1 1 
       13 18181 1 1  9 LEU HD21 H 82.374   5.147   9.770 1.00 . A A . 179 LEU HD21 1 1 
       13 18182 1 1  9 LEU HD22 H 80.697   5.578   9.453 1.00 . A A . 179 LEU HD22 1 1 
       13 18183 1 1  9 LEU HD23 H 81.186   5.077  11.070 1.00 . A A . 179 LEU HD23 1 1 
       13 18184 1 1  9 LEU HG   H 82.836   7.132  10.891 1.00 . A A . 179 LEU HG   1 1 
       13 18185 1 1  9 LEU N    N 80.014   8.019   7.456 1.00 . A A . 179 LEU N    1 1 
       13 18186 1 1  9 LEU O    O 79.215   9.880  10.359 1.00 . A A . 179 LEU O    1 1 
       13 18187 1 1 10 LEU C    C 78.297  12.398   8.966 1.00 . A A . 180 LEU C    1 1 
       13 18188 1 1 10 LEU CA   C 79.806  12.100   8.786 1.00 . A A . 180 LEU CA   1 1 
       13 18189 1 1 10 LEU CB   C 80.376  12.977   7.639 1.00 . A A . 180 LEU CB   1 1 
       13 18190 1 1 10 LEU CD1  C 82.017  14.902   7.182 1.00 . A A . 180 LEU CD1  1 1 
       13 18191 1 1 10 LEU CD2  C 79.791  15.367   8.321 1.00 . A A . 180 LEU CD2  1 1 
       13 18192 1 1 10 LEU CG   C 80.938  14.337   8.152 1.00 . A A . 180 LEU CG   1 1 
       13 18193 1 1 10 LEU H    H 80.601  10.439   7.654 1.00 . A A . 180 LEU H    1 1 
       13 18194 1 1 10 LEU HA   H 80.309  12.353   9.703 1.00 . A A . 180 LEU HA   1 1 
       13 18195 1 1 10 LEU HB2  H 81.166  12.427   7.155 1.00 . A A . 180 LEU HB2  1 1 
       13 18196 1 1 10 LEU HB3  H 79.597  13.165   6.922 1.00 . A A . 180 LEU HB3  1 1 
       13 18197 1 1 10 LEU HD11 H 82.960  14.967   7.706 1.00 . A A . 180 LEU HD11 1 1 
       13 18198 1 1 10 LEU HD12 H 81.736  15.890   6.843 1.00 . A A . 180 LEU HD12 1 1 
       13 18199 1 1 10 LEU HD13 H 82.137  14.260   6.321 1.00 . A A . 180 LEU HD13 1 1 
       13 18200 1 1 10 LEU HD21 H 78.877  14.866   8.566 1.00 . A A . 180 LEU HD21 1 1 
       13 18201 1 1 10 LEU HD22 H 79.653  15.920   7.408 1.00 . A A . 180 LEU HD22 1 1 
       13 18202 1 1 10 LEU HD23 H 80.045  16.053   9.115 1.00 . A A . 180 LEU HD23 1 1 
       13 18203 1 1 10 LEU HG   H 81.407  14.186   9.101 1.00 . A A . 180 LEU HG   1 1 
       13 18204 1 1 10 LEU N    N 80.113  10.657   8.475 1.00 . A A . 180 LEU N    1 1 
       13 18205 1 1 10 LEU O    O 77.946  13.200   9.793 1.00 . A A . 180 LEU O    1 1 
       13 18206 1 1 11 LEU C    C 75.267  11.682   9.589 1.00 . A A . 181 LEU C    1 1 
       13 18207 1 1 11 LEU CA   C 75.936  12.071   8.236 1.00 . A A . 181 LEU CA   1 1 
       13 18208 1 1 11 LEU CB   C 75.159  11.446   7.036 1.00 . A A . 181 LEU CB   1 1 
       13 18209 1 1 11 LEU CD1  C 75.293   8.933   7.339 1.00 . A A . 181 LEU CD1  1 1 
       13 18210 1 1 11 LEU CD2  C 75.492   9.921   5.033 1.00 . A A . 181 LEU CD2  1 1 
       13 18211 1 1 11 LEU CG   C 75.810  10.133   6.529 1.00 . A A . 181 LEU CG   1 1 
       13 18212 1 1 11 LEU H    H 77.769  11.206   7.462 1.00 . A A . 181 LEU H    1 1 
       13 18213 1 1 11 LEU HA   H 75.822  13.145   8.156 1.00 . A A . 181 LEU HA   1 1 
       13 18214 1 1 11 LEU HB2  H 74.138  11.247   7.332 1.00 . A A . 181 LEU HB2  1 1 
       13 18215 1 1 11 LEU HB3  H 75.143  12.166   6.223 1.00 . A A . 181 LEU HB3  1 1 
       13 18216 1 1 11 LEU HD11 H 74.218   8.926   7.325 1.00 . A A . 181 LEU HD11 1 1 
       13 18217 1 1 11 LEU HD12 H 75.640   9.003   8.355 1.00 . A A . 181 LEU HD12 1 1 
       13 18218 1 1 11 LEU HD13 H 75.658   8.017   6.896 1.00 . A A . 181 LEU HD13 1 1 
       13 18219 1 1 11 LEU HD21 H 76.323  10.282   4.444 1.00 . A A . 181 LEU HD21 1 1 
       13 18220 1 1 11 LEU HD22 H 74.600  10.463   4.762 1.00 . A A . 181 LEU HD22 1 1 
       13 18221 1 1 11 LEU HD23 H 75.350   8.871   4.829 1.00 . A A . 181 LEU HD23 1 1 
       13 18222 1 1 11 LEU HG   H 76.870  10.196   6.635 1.00 . A A . 181 LEU HG   1 1 
       13 18223 1 1 11 LEU N    N 77.430  11.808   8.146 1.00 . A A . 181 LEU N    1 1 
       13 18224 1 1 11 LEU O    O 74.365  12.362  10.038 1.00 . A A . 181 LEU O    1 1 
       13 18225 1 1 12 LEU C    C 75.091  10.946  12.668 1.00 . A A . 182 LEU C    1 1 
       13 18226 1 1 12 LEU CA   C 75.012  10.009  11.441 1.00 . A A . 182 LEU CA   1 1 
       13 18227 1 1 12 LEU CB   C 75.590   8.603  11.762 1.00 . A A . 182 LEU CB   1 1 
       13 18228 1 1 12 LEU CD1  C 75.382   8.594  14.318 1.00 . A A . 182 LEU CD1  1 1 
       13 18229 1 1 12 LEU CD2  C 73.384   8.012  12.868 1.00 . A A . 182 LEU CD2  1 1 
       13 18230 1 1 12 LEU CG   C 74.915   7.943  12.991 1.00 . A A . 182 LEU CG   1 1 
       13 18231 1 1 12 LEU H    H 76.335   9.999   9.718 1.00 . A A . 182 LEU H    1 1 
       13 18232 1 1 12 LEU HA   H 73.973   9.886  11.226 1.00 . A A . 182 LEU HA   1 1 
       13 18233 1 1 12 LEU HB2  H 75.429   7.965  10.905 1.00 . A A . 182 LEU HB2  1 1 
       13 18234 1 1 12 LEU HB3  H 76.648   8.670  11.939 1.00 . A A . 182 LEU HB3  1 1 
       13 18235 1 1 12 LEU HD11 H 75.605   7.814  15.030 1.00 . A A . 182 LEU HD11 1 1 
       13 18236 1 1 12 LEU HD12 H 74.604   9.223  14.723 1.00 . A A . 182 LEU HD12 1 1 
       13 18237 1 1 12 LEU HD13 H 76.271   9.185  14.155 1.00 . A A . 182 LEU HD13 1 1 
       13 18238 1 1 12 LEU HD21 H 73.039   8.986  13.183 1.00 . A A . 182 LEU HD21 1 1 
       13 18239 1 1 12 LEU HD22 H 72.942   7.255  13.500 1.00 . A A . 182 LEU HD22 1 1 
       13 18240 1 1 12 LEU HD23 H 73.093   7.837  11.844 1.00 . A A . 182 LEU HD23 1 1 
       13 18241 1 1 12 LEU HG   H 75.209   6.902  13.012 1.00 . A A . 182 LEU HG   1 1 
       13 18242 1 1 12 LEU N    N 75.661  10.544  10.172 1.00 . A A . 182 LEU N    1 1 
       13 18243 1 1 12 LEU O    O 74.138  11.037  13.414 1.00 . A A . 182 LEU O    1 1 
       13 18244 1 1 13 PRO C    C 75.443  13.796  14.081 1.00 . A A . 183 PRO C    1 1 
       13 18245 1 1 13 PRO CA   C 76.339  12.535  14.078 1.00 . A A . 183 PRO CA   1 1 
       13 18246 1 1 13 PRO CB   C 77.836  12.928  14.041 1.00 . A A . 183 PRO CB   1 1 
       13 18247 1 1 13 PRO CD   C 77.377  11.604  12.100 1.00 . A A . 183 PRO CD   1 1 
       13 18248 1 1 13 PRO CG   C 78.469  11.959  13.096 1.00 . A A . 183 PRO CG   1 1 
       13 18249 1 1 13 PRO HA   H 76.155  11.977  14.982 1.00 . A A . 183 PRO HA   1 1 
       13 18250 1 1 13 PRO HB2  H 77.954  13.941  13.674 1.00 . A A . 183 PRO HB2  1 1 
       13 18251 1 1 13 PRO HB3  H 78.281  12.833  15.022 1.00 . A A . 183 PRO HB3  1 1 
       13 18252 1 1 13 PRO HD2  H 77.304  12.344  11.353 1.00 . A A . 183 PRO HD2  1 1 
       13 18253 1 1 13 PRO HD3  H 77.538  10.642  11.677 1.00 . A A . 183 PRO HD3  1 1 
       13 18254 1 1 13 PRO HG2  H 79.309  12.418  12.588 1.00 . A A . 183 PRO HG2  1 1 
       13 18255 1 1 13 PRO HG3  H 78.787  11.069  13.619 1.00 . A A . 183 PRO HG3  1 1 
       13 18256 1 1 13 PRO N    N 76.177  11.619  12.902 1.00 . A A . 183 PRO N    1 1 
       13 18257 1 1 13 PRO O    O 75.126  14.276  15.151 1.00 . A A . 183 PRO O    1 1 
       13 18258 1 1 14 ILE C    C 72.796  15.264  13.538 1.00 . A A . 184 ILE C    1 1 
       13 18259 1 1 14 ILE CA   C 74.200  15.591  13.005 1.00 . A A . 184 ILE CA   1 1 
       13 18260 1 1 14 ILE CB   C 74.193  16.386  11.682 1.00 . A A . 184 ILE CB   1 1 
       13 18261 1 1 14 ILE CD1  C 76.346  15.389  10.769 1.00 . A A . 184 ILE CD1  1 1 
       13 18262 1 1 14 ILE CG1  C 75.644  16.665  11.270 1.00 . A A . 184 ILE CG1  1 1 
       13 18263 1 1 14 ILE CG2  C 73.473  17.733  11.909 1.00 . A A . 184 ILE CG2  1 1 
       13 18264 1 1 14 ILE H    H 75.280  14.004  12.042 1.00 . A A . 184 ILE H    1 1 
       13 18265 1 1 14 ILE HA   H 74.662  16.229  13.751 1.00 . A A . 184 ILE HA   1 1 
       13 18266 1 1 14 ILE HB   H 73.709  15.845  10.888 1.00 . A A . 184 ILE HB   1 1 
       13 18267 1 1 14 ILE HD11 H 77.021  15.647   9.968 1.00 . A A . 184 ILE HD11 1 1 
       13 18268 1 1 14 ILE HD12 H 75.620  14.677  10.404 1.00 . A A . 184 ILE HD12 1 1 
       13 18269 1 1 14 ILE HD13 H 76.908  14.946  11.578 1.00 . A A . 184 ILE HD13 1 1 
       13 18270 1 1 14 ILE HG12 H 75.638  17.398  10.481 1.00 . A A . 184 ILE HG12 1 1 
       13 18271 1 1 14 ILE HG13 H 76.184  17.060  12.118 1.00 . A A . 184 ILE HG13 1 1 
       13 18272 1 1 14 ILE HG21 H 74.178  18.480  12.251 1.00 . A A . 184 ILE HG21 1 1 
       13 18273 1 1 14 ILE HG22 H 72.695  17.622  12.646 1.00 . A A . 184 ILE HG22 1 1 
       13 18274 1 1 14 ILE HG23 H 73.034  18.055  10.993 1.00 . A A . 184 ILE HG23 1 1 
       13 18275 1 1 14 ILE N    N 75.037  14.368  12.923 1.00 . A A . 184 ILE N    1 1 
       13 18276 1 1 14 ILE O    O 72.330  15.948  14.427 1.00 . A A . 184 ILE O    1 1 
       13 18277 1 1 15 PRO C    C 70.781  13.977  15.157 1.00 . A A . 185 PRO C    1 1 
       13 18278 1 1 15 PRO CA   C 70.800  13.828  13.631 1.00 . A A . 185 PRO CA   1 1 
       13 18279 1 1 15 PRO CB   C 70.664  12.360  13.217 1.00 . A A . 185 PRO CB   1 1 
       13 18280 1 1 15 PRO CD   C 72.542  13.310  11.983 1.00 . A A . 185 PRO CD   1 1 
       13 18281 1 1 15 PRO CG   C 71.425  12.249  11.933 1.00 . A A . 185 PRO CG   1 1 
       13 18282 1 1 15 PRO HA   H 70.016  14.414  13.181 1.00 . A A . 185 PRO HA   1 1 
       13 18283 1 1 15 PRO HB2  H 71.095  11.713  13.973 1.00 . A A . 185 PRO HB2  1 1 
       13 18284 1 1 15 PRO HB3  H 69.625  12.108  13.057 1.00 . A A . 185 PRO HB3  1 1 
       13 18285 1 1 15 PRO HD2  H 73.480  12.851  12.201 1.00 . A A . 185 PRO HD2  1 1 
       13 18286 1 1 15 PRO HD3  H 72.597  13.842  11.051 1.00 . A A . 185 PRO HD3  1 1 
       13 18287 1 1 15 PRO HG2  H 71.852  11.255  11.839 1.00 . A A . 185 PRO HG2  1 1 
       13 18288 1 1 15 PRO HG3  H 70.772  12.446  11.097 1.00 . A A . 185 PRO HG3  1 1 
       13 18289 1 1 15 PRO N    N 72.134  14.218  13.075 1.00 . A A . 185 PRO N    1 1 
       13 18290 1 1 15 PRO O    O 69.746  14.051  15.775 1.00 . A A . 185 PRO O    1 1 
       13 18291 1 1 16 LEU C    C 71.509  15.456  17.731 1.00 . A A . 186 LEU C    1 1 
       13 18292 1 1 16 LEU CA   C 72.133  14.147  17.226 1.00 . A A . 186 LEU CA   1 1 
       13 18293 1 1 16 LEU CB   C 73.619  14.089  17.687 1.00 . A A . 186 LEU CB   1 1 
       13 18294 1 1 16 LEU CD1  C 73.413  12.524  19.673 1.00 . A A . 186 LEU CD1  1 1 
       13 18295 1 1 16 LEU CD2  C 75.100  14.371  19.694 1.00 . A A . 186 LEU CD2  1 1 
       13 18296 1 1 16 LEU CG   C 73.695  13.969  19.226 1.00 . A A . 186 LEU CG   1 1 
       13 18297 1 1 16 LEU H    H 72.760  13.935  15.149 1.00 . A A . 186 LEU H    1 1 
       13 18298 1 1 16 LEU HA   H 71.603  13.329  17.688 1.00 . A A . 186 LEU HA   1 1 
       13 18299 1 1 16 LEU HB2  H 74.118  13.236  17.249 1.00 . A A . 186 LEU HB2  1 1 
       13 18300 1 1 16 LEU HB3  H 74.126  14.998  17.385 1.00 . A A . 186 LEU HB3  1 1 
       13 18301 1 1 16 LEU HD11 H 72.356  12.323  19.608 1.00 . A A . 186 LEU HD11 1 1 
       13 18302 1 1 16 LEU HD12 H 73.735  12.396  20.697 1.00 . A A . 186 LEU HD12 1 1 
       13 18303 1 1 16 LEU HD13 H 73.952  11.832  19.043 1.00 . A A . 186 LEU HD13 1 1 
       13 18304 1 1 16 LEU HD21 H 75.839  13.898  19.064 1.00 . A A . 186 LEU HD21 1 1 
       13 18305 1 1 16 LEU HD22 H 75.244  14.053  20.717 1.00 . A A . 186 LEU HD22 1 1 
       13 18306 1 1 16 LEU HD23 H 75.206  15.444  19.633 1.00 . A A . 186 LEU HD23 1 1 
       13 18307 1 1 16 LEU HG   H 72.970  14.626  19.678 1.00 . A A . 186 LEU HG   1 1 
       13 18308 1 1 16 LEU N    N 71.972  14.006  15.730 1.00 . A A . 186 LEU N    1 1 
       13 18309 1 1 16 LEU O    O 70.960  15.493  18.812 1.00 . A A . 186 LEU O    1 1 
       13 18310 1 1 17 ILE C    C 69.669  17.921  17.669 1.00 . A A . 187 ILE C    1 1 
       13 18311 1 1 17 ILE CA   C 71.181  17.886  17.417 1.00 . A A . 187 ILE CA   1 1 
       13 18312 1 1 17 ILE CB   C 71.525  18.952  16.361 1.00 . A A . 187 ILE CB   1 1 
       13 18313 1 1 17 ILE CD1  C 73.225  19.750  14.730 1.00 . A A . 187 ILE CD1  1 1 
       13 18314 1 1 17 ILE CG1  C 72.979  18.809  15.911 1.00 . A A . 187 ILE CG1  1 1 
       13 18315 1 1 17 ILE CG2  C 71.338  20.351  16.958 1.00 . A A . 187 ILE CG2  1 1 
       13 18316 1 1 17 ILE H    H 72.171  16.463  16.131 1.00 . A A . 187 ILE H    1 1 
       13 18317 1 1 17 ILE HA   H 71.686  18.144  18.335 1.00 . A A . 187 ILE HA   1 1 
       13 18318 1 1 17 ILE HB   H 70.868  18.837  15.510 1.00 . A A . 187 ILE HB   1 1 
       13 18319 1 1 17 ILE HD11 H 74.240  19.638  14.382 1.00 . A A . 187 ILE HD11 1 1 
       13 18320 1 1 17 ILE HD12 H 73.058  20.770  15.039 1.00 . A A . 187 ILE HD12 1 1 
       13 18321 1 1 17 ILE HD13 H 72.542  19.508  13.932 1.00 . A A . 187 ILE HD13 1 1 
       13 18322 1 1 17 ILE HG12 H 73.635  19.070  16.727 1.00 . A A . 187 ILE HG12 1 1 
       13 18323 1 1 17 ILE HG13 H 73.172  17.795  15.602 1.00 . A A . 187 ILE HG13 1 1 
       13 18324 1 1 17 ILE HG21 H 71.549  21.098  16.203 1.00 . A A . 187 ILE HG21 1 1 
       13 18325 1 1 17 ILE HG22 H 72.019  20.481  17.788 1.00 . A A . 187 ILE HG22 1 1 
       13 18326 1 1 17 ILE HG23 H 70.322  20.465  17.305 1.00 . A A . 187 ILE HG23 1 1 
       13 18327 1 1 17 ILE N    N 71.673  16.539  16.970 1.00 . A A . 187 ILE N    1 1 
       13 18328 1 1 17 ILE O    O 69.238  18.528  18.630 1.00 . A A . 187 ILE O    1 1 
       13 18329 1 1 18 VAL C    C 67.091  16.671  18.452 1.00 . A A . 188 VAL C    1 1 
       13 18330 1 1 18 VAL CA   C 67.384  17.287  17.084 1.00 . A A . 188 VAL CA   1 1 
       13 18331 1 1 18 VAL CB   C 66.599  16.541  15.986 1.00 . A A . 188 VAL CB   1 1 
       13 18332 1 1 18 VAL CG1  C 66.508  17.403  14.717 1.00 . A A . 188 VAL CG1  1 1 
       13 18333 1 1 18 VAL CG2  C 67.290  15.217  15.644 1.00 . A A . 188 VAL CG2  1 1 
       13 18334 1 1 18 VAL H    H 69.229  16.780  16.071 1.00 . A A . 188 VAL H    1 1 
       13 18335 1 1 18 VAL HA   H 67.060  18.317  17.111 1.00 . A A . 188 VAL HA   1 1 
       13 18336 1 1 18 VAL HB   H 65.599  16.338  16.343 1.00 . A A . 188 VAL HB   1 1 
       13 18337 1 1 18 VAL HG11 H 65.734  17.011  14.074 1.00 . A A . 188 VAL HG11 1 1 
       13 18338 1 1 18 VAL HG12 H 67.453  17.373  14.196 1.00 . A A . 188 VAL HG12 1 1 
       13 18339 1 1 18 VAL HG13 H 66.273  18.423  14.979 1.00 . A A . 188 VAL HG13 1 1 
       13 18340 1 1 18 VAL HG21 H 68.100  15.402  14.952 1.00 . A A . 188 VAL HG21 1 1 
       13 18341 1 1 18 VAL HG22 H 66.577  14.546  15.190 1.00 . A A . 188 VAL HG22 1 1 
       13 18342 1 1 18 VAL HG23 H 67.679  14.768  16.545 1.00 . A A . 188 VAL HG23 1 1 
       13 18343 1 1 18 VAL N    N 68.861  17.272  16.835 1.00 . A A . 188 VAL N    1 1 
       13 18344 1 1 18 VAL O    O 66.245  17.146  19.183 1.00 . A A . 188 VAL O    1 1 
       13 18345 1 1 19 TRP C    C 67.918  15.860  21.242 1.00 . A A . 189 TRP C    1 1 
       13 18346 1 1 19 TRP CA   C 67.636  14.902  20.079 1.00 . A A . 189 TRP CA   1 1 
       13 18347 1 1 19 TRP CB   C 68.585  13.675  20.135 1.00 . A A . 189 TRP CB   1 1 
       13 18348 1 1 19 TRP CD1  C 66.936  11.842  19.551 1.00 . A A . 189 TRP CD1  1 1 
       13 18349 1 1 19 TRP CD2  C 67.838  11.569  21.595 1.00 . A A . 189 TRP CD2  1 1 
       13 18350 1 1 19 TRP CE2  C 66.946  10.490  21.397 1.00 . A A . 189 TRP CE2  1 1 
       13 18351 1 1 19 TRP CE3  C 68.540  11.635  22.813 1.00 . A A . 189 TRP CE3  1 1 
       13 18352 1 1 19 TRP CG   C 67.814  12.415  20.408 1.00 . A A . 189 TRP CG   1 1 
       13 18353 1 1 19 TRP CH2  C 67.461   9.589  23.576 1.00 . A A . 189 TRP CH2  1 1 
       13 18354 1 1 19 TRP CZ2  C 66.756   9.509  22.372 1.00 . A A . 189 TRP CZ2  1 1 
       13 18355 1 1 19 TRP CZ3  C 68.352  10.650  23.796 1.00 . A A . 189 TRP CZ3  1 1 
       13 18356 1 1 19 TRP H    H 68.483  15.270  18.141 1.00 . A A . 189 TRP H    1 1 
       13 18357 1 1 19 TRP HA   H 66.608  14.572  20.149 1.00 . A A . 189 TRP HA   1 1 
       13 18358 1 1 19 TRP HB2  H 69.088  13.576  19.186 1.00 . A A . 189 TRP HB2  1 1 
       13 18359 1 1 19 TRP HB3  H 69.328  13.811  20.913 1.00 . A A . 189 TRP HB3  1 1 
       13 18360 1 1 19 TRP HD1  H 66.681  12.216  18.571 1.00 . A A . 189 TRP HD1  1 1 
       13 18361 1 1 19 TRP HE1  H 65.763  10.101  19.726 1.00 . A A . 189 TRP HE1  1 1 
       13 18362 1 1 19 TRP HE3  H 69.228  12.448  22.993 1.00 . A A . 189 TRP HE3  1 1 
       13 18363 1 1 19 TRP HH2  H 67.320   8.834  24.336 1.00 . A A . 189 TRP HH2  1 1 
       13 18364 1 1 19 TRP HZ2  H 66.069   8.695  22.197 1.00 . A A . 189 TRP HZ2  1 1 
       13 18365 1 1 19 TRP HZ3  H 68.895  10.709  24.727 1.00 . A A . 189 TRP HZ3  1 1 
       13 18366 1 1 19 TRP N    N 67.814  15.605  18.774 1.00 . A A . 189 TRP N    1 1 
       13 18367 1 1 19 TRP NE1  N 66.421  10.700  20.137 1.00 . A A . 189 TRP NE1  1 1 
       13 18368 1 1 19 TRP O    O 67.236  15.833  22.247 1.00 . A A . 189 TRP O    1 1 
       13 18369 1 1 20 VAL C    C 68.150  18.609  22.448 1.00 . A A . 190 VAL C    1 1 
       13 18370 1 1 20 VAL CA   C 69.314  17.668  22.153 1.00 . A A . 190 VAL CA   1 1 
       13 18371 1 1 20 VAL CB   C 70.535  18.485  21.721 1.00 . A A . 190 VAL CB   1 1 
       13 18372 1 1 20 VAL CG1  C 70.971  19.413  22.858 1.00 . A A . 190 VAL CG1  1 1 
       13 18373 1 1 20 VAL CG2  C 71.687  17.539  21.377 1.00 . A A . 190 VAL CG2  1 1 
       13 18374 1 1 20 VAL H    H 69.461  16.670  20.256 1.00 . A A . 190 VAL H    1 1 
       13 18375 1 1 20 VAL HA   H 69.559  17.122  23.053 1.00 . A A . 190 VAL HA   1 1 
       13 18376 1 1 20 VAL HB   H 70.282  19.077  20.852 1.00 . A A . 190 VAL HB   1 1 
       13 18377 1 1 20 VAL HG11 H 71.222  18.822  23.727 1.00 . A A . 190 VAL HG11 1 1 
       13 18378 1 1 20 VAL HG12 H 70.169  20.092  23.104 1.00 . A A . 190 VAL HG12 1 1 
       13 18379 1 1 20 VAL HG13 H 71.838  19.978  22.548 1.00 . A A . 190 VAL HG13 1 1 
       13 18380 1 1 20 VAL HG21 H 72.093  17.120  22.287 1.00 . A A . 190 VAL HG21 1 1 
       13 18381 1 1 20 VAL HG22 H 72.461  18.085  20.858 1.00 . A A . 190 VAL HG22 1 1 
       13 18382 1 1 20 VAL HG23 H 71.323  16.744  20.747 1.00 . A A . 190 VAL HG23 1 1 
       13 18383 1 1 20 VAL N    N 68.940  16.695  21.085 1.00 . A A . 190 VAL N    1 1 
       13 18384 1 1 20 VAL O    O 67.895  18.940  23.588 1.00 . A A . 190 VAL O    1 1 
       13 18385 1 1 21 LYS C    C 65.232  19.310  22.459 1.00 . A A . 191 LYS C    1 1 
       13 18386 1 1 21 LYS CA   C 66.294  19.956  21.575 1.00 . A A . 191 LYS CA   1 1 
       13 18387 1 1 21 LYS CB   C 65.682  20.294  20.214 1.00 . A A . 191 LYS CB   1 1 
       13 18388 1 1 21 LYS CD   C 66.112  21.288  17.965 1.00 . A A . 191 LYS CD   1 1 
       13 18389 1 1 21 LYS CE   C 67.206  21.690  16.974 1.00 . A A . 191 LYS CE   1 1 
       13 18390 1 1 21 LYS CG   C 66.745  20.915  19.307 1.00 . A A . 191 LYS CG   1 1 
       13 18391 1 1 21 LYS H    H 67.700  18.736  20.501 1.00 . A A . 191 LYS H    1 1 
       13 18392 1 1 21 LYS HA   H 66.637  20.867  22.043 1.00 . A A . 191 LYS HA   1 1 
       13 18393 1 1 21 LYS HB2  H 65.301  19.392  19.758 1.00 . A A . 191 LYS HB2  1 1 
       13 18394 1 1 21 LYS HB3  H 64.874  20.998  20.349 1.00 . A A . 191 LYS HB3  1 1 
       13 18395 1 1 21 LYS HD2  H 65.568  20.439  17.577 1.00 . A A . 191 LYS HD2  1 1 
       13 18396 1 1 21 LYS HD3  H 65.435  22.116  18.105 1.00 . A A . 191 LYS HD3  1 1 
       13 18397 1 1 21 LYS HE2  H 67.920  20.884  16.879 1.00 . A A . 191 LYS HE2  1 1 
       13 18398 1 1 21 LYS HE3  H 66.761  21.889  16.010 1.00 . A A . 191 LYS HE3  1 1 
       13 18399 1 1 21 LYS HG2  H 67.148  21.803  19.776 1.00 . A A . 191 LYS HG2  1 1 
       13 18400 1 1 21 LYS HG3  H 67.540  20.203  19.142 1.00 . A A . 191 LYS HG3  1 1 
       13 18401 1 1 21 LYS HZ1  H 68.089  22.822  18.482 1.00 . A A . 191 LYS HZ1  1 1 
       13 18402 1 1 21 LYS HZ2  H 67.296  23.744  17.296 1.00 . A A . 191 LYS HZ2  1 1 
       13 18403 1 1 21 LYS HZ3  H 68.799  23.029  16.956 1.00 . A A . 191 LYS HZ3  1 1 
       13 18404 1 1 21 LYS N    N 67.451  19.033  21.401 1.00 . A A . 191 LYS N    1 1 
       13 18405 1 1 21 LYS NZ   N 67.900  22.913  17.464 1.00 . A A . 191 LYS NZ   1 1 
       13 18406 1 1 21 LYS O    O 64.636  19.963  23.294 1.00 . A A . 191 LYS O    1 1 
       13 18407 1 1 22 ARG C    C 64.354  17.331  24.547 1.00 . A A . 192 ARG C    1 1 
       13 18408 1 1 22 ARG CA   C 64.000  17.271  23.064 1.00 . A A . 192 ARG CA   1 1 
       13 18409 1 1 22 ARG CB   C 63.942  15.810  22.602 1.00 . A A . 192 ARG CB   1 1 
       13 18410 1 1 22 ARG CD   C 61.451  15.653  23.000 1.00 . A A . 192 ARG CD   1 1 
       13 18411 1 1 22 ARG CG   C 62.826  15.059  23.346 1.00 . A A . 192 ARG CG   1 1 
       13 18412 1 1 22 ARG CZ   C 60.299  13.618  22.249 1.00 . A A . 192 ARG CZ   1 1 
       13 18413 1 1 22 ARG H    H 65.524  17.539  21.574 1.00 . A A . 192 ARG H    1 1 
       13 18414 1 1 22 ARG HA   H 63.034  17.727  22.916 1.00 . A A . 192 ARG HA   1 1 
       13 18415 1 1 22 ARG HB2  H 63.748  15.779  21.539 1.00 . A A . 192 ARG HB2  1 1 
       13 18416 1 1 22 ARG HB3  H 64.888  15.333  22.807 1.00 . A A . 192 ARG HB3  1 1 
       13 18417 1 1 22 ARG HD2  H 61.228  16.467  23.674 1.00 . A A . 192 ARG HD2  1 1 
       13 18418 1 1 22 ARG HD3  H 61.458  16.023  21.984 1.00 . A A . 192 ARG HD3  1 1 
       13 18419 1 1 22 ARG HE   H 59.773  14.644  23.886 1.00 . A A . 192 ARG HE   1 1 
       13 18420 1 1 22 ARG HG2  H 62.845  14.019  23.055 1.00 . A A . 192 ARG HG2  1 1 
       13 18421 1 1 22 ARG HG3  H 62.989  15.131  24.411 1.00 . A A . 192 ARG HG3  1 1 
       13 18422 1 1 22 ARG HH11 H 61.837  14.259  21.139 1.00 . A A . 192 ARG HH11 1 1 
       13 18423 1 1 22 ARG HH12 H 61.058  12.818  20.576 1.00 . A A . 192 ARG HH12 1 1 
       13 18424 1 1 22 ARG HH21 H 58.740  12.754  23.158 1.00 . A A . 192 ARG HH21 1 1 
       13 18425 1 1 22 ARG HH22 H 59.299  11.967  21.721 1.00 . A A . 192 ARG HH22 1 1 
       13 18426 1 1 22 ARG N    N 65.011  18.015  22.260 1.00 . A A . 192 ARG N    1 1 
       13 18427 1 1 22 ARG NE   N 60.399  14.606  23.133 1.00 . A A . 192 ARG NE   1 1 
       13 18428 1 1 22 ARG NH1  N 61.129  13.561  21.242 1.00 . A A . 192 ARG NH1  1 1 
       13 18429 1 1 22 ARG NH2  N 59.374  12.709  22.387 1.00 . A A . 192 ARG NH2  1 1 
       13 18430 1 1 22 ARG O    O 63.490  17.483  25.387 1.00 . A A . 192 ARG O    1 1 
       13 18431 1 1 23 LYS C    C 65.731  18.595  26.900 1.00 . A A . 193 LYS C    1 1 
       13 18432 1 1 23 LYS CA   C 66.107  17.259  26.265 1.00 . A A . 193 LYS CA   1 1 
       13 18433 1 1 23 LYS CB   C 67.627  17.072  26.326 1.00 . A A . 193 LYS CB   1 1 
       13 18434 1 1 23 LYS CD   C 69.494  15.455  25.956 1.00 . A A . 193 LYS CD   1 1 
       13 18435 1 1 23 LYS CE   C 69.873  13.976  26.041 1.00 . A A . 193 LYS CE   1 1 
       13 18436 1 1 23 LYS CG   C 67.976  15.605  26.070 1.00 . A A . 193 LYS CG   1 1 
       13 18437 1 1 23 LYS H    H 66.298  17.093  24.130 1.00 . A A . 193 LYS H    1 1 
       13 18438 1 1 23 LYS HA   H 65.632  16.462  26.818 1.00 . A A . 193 LYS HA   1 1 
       13 18439 1 1 23 LYS HB2  H 68.096  17.690  25.575 1.00 . A A . 193 LYS HB2  1 1 
       13 18440 1 1 23 LYS HB3  H 67.987  17.359  27.303 1.00 . A A . 193 LYS HB3  1 1 
       13 18441 1 1 23 LYS HD2  H 69.824  15.857  25.008 1.00 . A A . 193 LYS HD2  1 1 
       13 18442 1 1 23 LYS HD3  H 69.970  15.995  26.760 1.00 . A A . 193 LYS HD3  1 1 
       13 18443 1 1 23 LYS HE2  H 69.214  13.398  25.410 1.00 . A A . 193 LYS HE2  1 1 
       13 18444 1 1 23 LYS HE3  H 70.893  13.846  25.713 1.00 . A A . 193 LYS HE3  1 1 
       13 18445 1 1 23 LYS HG2  H 67.615  15.001  26.891 1.00 . A A . 193 LYS HG2  1 1 
       13 18446 1 1 23 LYS HG3  H 67.513  15.279  25.151 1.00 . A A . 193 LYS HG3  1 1 
       13 18447 1 1 23 LYS HZ1  H 70.554  12.912  27.697 1.00 . A A . 193 LYS HZ1  1 1 
       13 18448 1 1 23 LYS HZ2  H 68.863  12.965  27.556 1.00 . A A . 193 LYS HZ2  1 1 
       13 18449 1 1 23 LYS HZ3  H 69.717  14.334  28.087 1.00 . A A . 193 LYS HZ3  1 1 
       13 18450 1 1 23 LYS N    N 65.644  17.211  24.850 1.00 . A A . 193 LYS N    1 1 
       13 18451 1 1 23 LYS NZ   N 69.741  13.512  27.452 1.00 . A A . 193 LYS NZ   1 1 
       13 18452 1 1 23 LYS O    O 65.326  18.650  28.043 1.00 . A A . 193 LYS O    1 1 
       13 18453 1 1 24 GLU C    C 66.396  21.390  27.831 1.00 . A A . 194 GLU C    1 1 
       13 18454 1 1 24 GLU CA   C 65.526  21.029  26.628 1.00 . A A . 194 GLU CA   1 1 
       13 18455 1 1 24 GLU CB   C 64.035  21.076  27.015 1.00 . A A . 194 GLU CB   1 1 
       13 18456 1 1 24 GLU CD   C 64.359  23.517  27.500 1.00 . A A . 194 GLU CD   1 1 
       13 18457 1 1 24 GLU CG   C 63.471  22.488  26.809 1.00 . A A . 194 GLU CG   1 1 
       13 18458 1 1 24 GLU H    H 66.194  19.561  25.210 1.00 . A A . 194 GLU H    1 1 
       13 18459 1 1 24 GLU HA   H 65.712  21.742  25.838 1.00 . A A . 194 GLU HA   1 1 
       13 18460 1 1 24 GLU HB2  H 63.486  20.382  26.395 1.00 . A A . 194 GLU HB2  1 1 
       13 18461 1 1 24 GLU HB3  H 63.915  20.793  28.052 1.00 . A A . 194 GLU HB3  1 1 
       13 18462 1 1 24 GLU HG2  H 63.430  22.703  25.751 1.00 . A A . 194 GLU HG2  1 1 
       13 18463 1 1 24 GLU HG3  H 62.475  22.540  27.222 1.00 . A A . 194 GLU HG3  1 1 
       13 18464 1 1 24 GLU N    N 65.866  19.668  26.127 1.00 . A A . 194 GLU N    1 1 
       13 18465 1 1 24 GLU O    O 66.401  20.693  28.827 1.00 . A A . 194 GLU O    1 1 
       13 18466 1 1 24 GLU OE1  O 65.349  23.910  26.906 1.00 . A A . 194 GLU OE1  1 1 
       13 18467 1 1 24 GLU OE2  O 64.032  23.903  28.609 1.00 . A A . 194 GLU OE2  1 1 
       13 18468 1 1 25 VAL C    C 67.849  24.462  29.049 1.00 . A A . 195 VAL C    1 1 
       13 18469 1 1 25 VAL CA   C 68.021  22.962  28.823 1.00 . A A . 195 VAL CA   1 1 
       13 18470 1 1 25 VAL CB   C 69.482  22.657  28.480 1.00 . A A . 195 VAL CB   1 1 
       13 18471 1 1 25 VAL CG1  C 69.742  21.157  28.633 1.00 . A A . 195 VAL CG1  1 1 
       13 18472 1 1 25 VAL CG2  C 69.766  23.075  27.034 1.00 . A A . 195 VAL CG2  1 1 
       13 18473 1 1 25 VAL H    H 67.080  23.018  26.889 1.00 . A A . 195 VAL H    1 1 
       13 18474 1 1 25 VAL HA   H 67.760  22.442  29.735 1.00 . A A . 195 VAL HA   1 1 
       13 18475 1 1 25 VAL HB   H 70.131  23.204  29.149 1.00 . A A . 195 VAL HB   1 1 
       13 18476 1 1 25 VAL HG11 H 70.772  20.944  28.389 1.00 . A A . 195 VAL HG11 1 1 
       13 18477 1 1 25 VAL HG12 H 69.092  20.609  27.967 1.00 . A A . 195 VAL HG12 1 1 
       13 18478 1 1 25 VAL HG13 H 69.546  20.861  29.653 1.00 . A A . 195 VAL HG13 1 1 
       13 18479 1 1 25 VAL HG21 H 70.800  22.872  26.796 1.00 . A A . 195 VAL HG21 1 1 
       13 18480 1 1 25 VAL HG22 H 69.573  24.132  26.920 1.00 . A A . 195 VAL HG22 1 1 
       13 18481 1 1 25 VAL HG23 H 69.126  22.519  26.366 1.00 . A A . 195 VAL HG23 1 1 
       13 18482 1 1 25 VAL N    N 67.129  22.497  27.718 1.00 . A A . 195 VAL N    1 1 
       13 18483 1 1 25 VAL O    O 67.879  25.239  28.117 1.00 . A A . 195 VAL O    1 1 
       13 18484 1 1 26 GLN C    C 68.828  27.000  30.709 1.00 . A A . 196 GLN C    1 1 
       13 18485 1 1 26 GLN CA   C 67.483  26.284  30.658 1.00 . A A . 196 GLN CA   1 1 
       13 18486 1 1 26 GLN CB   C 66.787  26.401  32.017 1.00 . A A . 196 GLN CB   1 1 
       13 18487 1 1 26 GLN CD   C 64.704  25.755  33.247 1.00 . A A . 196 GLN CD   1 1 
       13 18488 1 1 26 GLN CG   C 65.311  26.019  31.874 1.00 . A A . 196 GLN CG   1 1 
       13 18489 1 1 26 GLN H    H 67.648  24.173  31.019 1.00 . A A . 196 GLN H    1 1 
       13 18490 1 1 26 GLN HA   H 66.864  26.751  29.906 1.00 . A A . 196 GLN HA   1 1 
       13 18491 1 1 26 GLN HB2  H 67.264  25.735  32.722 1.00 . A A . 196 GLN HB2  1 1 
       13 18492 1 1 26 GLN HB3  H 66.861  27.417  32.374 1.00 . A A . 196 GLN HB3  1 1 
       13 18493 1 1 26 GLN HE21 H 64.798  27.655  33.818 1.00 . A A . 196 GLN HE21 1 1 
       13 18494 1 1 26 GLN HE22 H 64.147  26.584  34.964 1.00 . A A . 196 GLN HE22 1 1 
       13 18495 1 1 26 GLN HG2  H 64.778  26.828  31.395 1.00 . A A . 196 GLN HG2  1 1 
       13 18496 1 1 26 GLN HG3  H 65.227  25.128  31.270 1.00 . A A . 196 GLN HG3  1 1 
       13 18497 1 1 26 GLN N    N 67.666  24.846  30.308 1.00 . A A . 196 GLN N    1 1 
       13 18498 1 1 26 GLN NE2  N 64.536  26.747  34.078 1.00 . A A . 196 GLN NE2  1 1 
       13 18499 1 1 26 GLN O    O 69.229  27.638  29.754 1.00 . A A . 196 GLN O    1 1 
       13 18500 1 1 26 GLN OE1  O 64.380  24.629  33.568 1.00 . A A . 196 GLN OE1  1 1 
       13 18501 1 1 27 LYS C    C 71.856  26.571  32.614 1.00 . A A . 197 LYS C    1 1 
       13 18502 1 1 27 LYS CA   C 70.845  27.547  32.021 1.00 . A A . 197 LYS CA   1 1 
       13 18503 1 1 27 LYS CB   C 70.705  28.756  32.948 1.00 . A A . 197 LYS CB   1 1 
       13 18504 1 1 27 LYS CD   C 69.915  29.525  35.191 1.00 . A A . 197 LYS CD   1 1 
       13 18505 1 1 27 LYS CE   C 69.208  29.098  36.479 1.00 . A A . 197 LYS CE   1 1 
       13 18506 1 1 27 LYS CG   C 69.994  28.333  34.234 1.00 . A A . 197 LYS CG   1 1 
       13 18507 1 1 27 LYS H    H 69.139  26.362  32.581 1.00 . A A . 197 LYS H    1 1 
       13 18508 1 1 27 LYS HA   H 71.210  27.884  31.060 1.00 . A A . 197 LYS HA   1 1 
       13 18509 1 1 27 LYS HB2  H 71.686  29.142  33.186 1.00 . A A . 197 LYS HB2  1 1 
       13 18510 1 1 27 LYS HB3  H 70.127  29.523  32.454 1.00 . A A . 197 LYS HB3  1 1 
       13 18511 1 1 27 LYS HD2  H 70.913  29.867  35.423 1.00 . A A . 197 LYS HD2  1 1 
       13 18512 1 1 27 LYS HD3  H 69.359  30.324  34.725 1.00 . A A . 197 LYS HD3  1 1 
       13 18513 1 1 27 LYS HE2  H 68.203  28.778  36.248 1.00 . A A . 197 LYS HE2  1 1 
       13 18514 1 1 27 LYS HE3  H 69.750  28.283  36.933 1.00 . A A . 197 LYS HE3  1 1 
       13 18515 1 1 27 LYS HG2  H 68.996  27.992  34.000 1.00 . A A . 197 LYS HG2  1 1 
       13 18516 1 1 27 LYS HG3  H 70.547  27.533  34.705 1.00 . A A . 197 LYS HG3  1 1 
       13 18517 1 1 27 LYS HZ1  H 70.100  30.403  37.835 1.00 . A A . 197 LYS HZ1  1 1 
       13 18518 1 1 27 LYS HZ2  H 68.477  30.044  38.183 1.00 . A A . 197 LYS HZ2  1 1 
       13 18519 1 1 27 LYS HZ3  H 68.861  31.105  36.914 1.00 . A A . 197 LYS HZ3  1 1 
       13 18520 1 1 27 LYS N    N 69.515  26.888  31.843 1.00 . A A . 197 LYS N    1 1 
       13 18521 1 1 27 LYS NZ   N 69.158  30.249  37.424 1.00 . A A . 197 LYS NZ   1 1 
       13 18522 1 1 27 LYS O    O 73.047  26.803  32.561 1.00 . A A . 197 LYS O    1 1 
       13 18523 1 1 28 THR C    C 73.294  23.977  32.789 1.00 . A A . 198 THR C    1 1 
       13 18524 1 1 28 THR CA   C 72.247  24.452  33.793 1.00 . A A . 198 THR CA   1 1 
       13 18525 1 1 28 THR CB   C 71.416  23.259  34.276 1.00 . A A . 198 THR CB   1 1 
       13 18526 1 1 28 THR CG2  C 70.165  23.761  35.002 1.00 . A A . 198 THR CG2  1 1 
       13 18527 1 1 28 THR H    H 70.385  25.342  33.194 1.00 . A A . 198 THR H    1 1 
       13 18528 1 1 28 THR HA   H 72.751  24.893  34.640 1.00 . A A . 198 THR HA   1 1 
       13 18529 1 1 28 THR HB   H 72.004  22.662  34.955 1.00 . A A . 198 THR HB   1 1 
       13 18530 1 1 28 THR HG1  H 71.527  21.647  33.192 1.00 . A A . 198 THR HG1  1 1 
       13 18531 1 1 28 THR HG21 H 69.429  24.074  34.275 1.00 . A A . 198 THR HG21 1 1 
       13 18532 1 1 28 THR HG22 H 70.423  24.596  35.636 1.00 . A A . 198 THR HG22 1 1 
       13 18533 1 1 28 THR HG23 H 69.755  22.964  35.605 1.00 . A A . 198 THR HG23 1 1 
       13 18534 1 1 28 THR N    N 71.356  25.476  33.179 1.00 . A A . 198 THR N    1 1 
       13 18535 1 1 28 THR O    O 74.409  24.468  32.851 1.00 . A A . 198 THR O    1 1 
       13 18536 1 1 28 THR OXT  O 72.964  23.132  31.974 1.00 . A A . 198 THR OXT  1 1 
       13 18537 1 1 28 THR OG1  O 71.031  22.469  33.159 1.00 . A A . 198 THR OG1  1 1 
       13 18538 2 1  1 ARG C    C 72.596  -4.010  -3.333 1.00 . B B . 171 ARG C    1 1 
       13 18539 2 1  1 ARG CA   C 72.583  -5.443  -2.814 1.00 . B B . 171 ARG CA   1 1 
       13 18540 2 1  1 ARG CB   C 73.417  -5.545  -1.533 1.00 . B B . 171 ARG CB   1 1 
       13 18541 2 1  1 ARG CD   C 75.732  -5.343  -0.615 1.00 . B B . 171 ARG CD   1 1 
       13 18542 2 1  1 ARG CG   C 74.819  -4.990  -1.790 1.00 . B B . 171 ARG CG   1 1 
       13 18543 2 1  1 ARG CZ   C 76.786  -7.483  -1.200 1.00 . B B . 171 ARG CZ   1 1 
       13 18544 2 1  1 ARG H1   H 72.575  -7.206  -3.924 1.00 . B B . 171 ARG H1   1 1 
       13 18545 2 1  1 ARG H2   H 74.129  -6.612  -3.577 1.00 . B B . 171 ARG H2   1 1 
       13 18546 2 1  1 ARG H3   H 73.176  -5.862  -4.766 1.00 . B B . 171 ARG H3   1 1 
       13 18547 2 1  1 ARG HA   H 71.566  -5.740  -2.604 1.00 . B B . 171 ARG HA   1 1 
       13 18548 2 1  1 ARG HB2  H 72.941  -4.975  -0.748 1.00 . B B . 171 ARG HB2  1 1 
       13 18549 2 1  1 ARG HB3  H 73.491  -6.579  -1.233 1.00 . B B . 171 ARG HB3  1 1 
       13 18550 2 1  1 ARG HD2  H 76.706  -4.905  -0.777 1.00 . B B . 171 ARG HD2  1 1 
       13 18551 2 1  1 ARG HD3  H 75.309  -4.949   0.297 1.00 . B B . 171 ARG HD3  1 1 
       13 18552 2 1  1 ARG HE   H 75.284  -7.315   0.112 1.00 . B B . 171 ARG HE   1 1 
       13 18553 2 1  1 ARG HG2  H 75.216  -5.419  -2.699 1.00 . B B . 171 ARG HG2  1 1 
       13 18554 2 1  1 ARG HG3  H 74.767  -3.916  -1.892 1.00 . B B . 171 ARG HG3  1 1 
       13 18555 2 1  1 ARG HH11 H 77.493  -5.847  -2.112 1.00 . B B . 171 ARG HH11 1 1 
       13 18556 2 1  1 ARG HH12 H 78.261  -7.337  -2.545 1.00 . B B . 171 ARG HH12 1 1 
       13 18557 2 1  1 ARG HH21 H 76.288  -9.273  -0.454 1.00 . B B . 171 ARG HH21 1 1 
       13 18558 2 1  1 ARG HH22 H 77.581  -9.275  -1.606 1.00 . B B . 171 ARG HH22 1 1 
       13 18559 2 1  1 ARG N    N 73.159  -6.349  -3.848 1.00 . B B . 171 ARG N    1 1 
       13 18560 2 1  1 ARG NE   N 75.874  -6.822  -0.496 1.00 . B B . 171 ARG NE   1 1 
       13 18561 2 1  1 ARG NH1  N 77.575  -6.839  -2.016 1.00 . B B . 171 ARG NH1  1 1 
       13 18562 2 1  1 ARG NH2  N 76.893  -8.778  -1.077 1.00 . B B . 171 ARG NH2  1 1 
       13 18563 2 1  1 ARG O    O 73.042  -3.750  -4.433 1.00 . B B . 171 ARG O    1 1 
       13 18564 2 1  2 SER C    C 71.657  -0.769  -1.743 1.00 . B B . 172 SER C    1 1 
       13 18565 2 1  2 SER CA   C 72.051  -1.651  -2.923 1.00 . B B . 172 SER CA   1 1 
       13 18566 2 1  2 SER CB   C 71.045  -1.462  -4.059 1.00 . B B . 172 SER CB   1 1 
       13 18567 2 1  2 SER H    H 71.745  -3.352  -1.644 1.00 . B B . 172 SER H    1 1 
       13 18568 2 1  2 SER HA   H 73.030  -1.355  -3.269 1.00 . B B . 172 SER HA   1 1 
       13 18569 2 1  2 SER HB2  H 71.206  -0.507  -4.531 1.00 . B B . 172 SER HB2  1 1 
       13 18570 2 1  2 SER HB3  H 71.176  -2.249  -4.789 1.00 . B B . 172 SER HB3  1 1 
       13 18571 2 1  2 SER HG   H 69.591  -2.375  -3.143 1.00 . B B . 172 SER HG   1 1 
       13 18572 2 1  2 SER N    N 72.093  -3.085  -2.521 1.00 . B B . 172 SER N    1 1 
       13 18573 2 1  2 SER O    O 70.653  -0.086  -1.787 1.00 . B B . 172 SER O    1 1 
       13 18574 2 1  2 SER OG   O 69.727  -1.506  -3.529 1.00 . B B . 172 SER OG   1 1 
       13 18575 2 1  3 ASN C    C 72.980   1.328   0.482 1.00 . B B . 173 ASN C    1 1 
       13 18576 2 1  3 ASN CA   C 72.189   0.025   0.528 1.00 . B B . 173 ASN CA   1 1 
       13 18577 2 1  3 ASN CB   C 72.570  -0.758   1.787 1.00 . B B . 173 ASN CB   1 1 
       13 18578 2 1  3 ASN CG   C 71.998  -0.071   3.021 1.00 . B B . 173 ASN CG   1 1 
       13 18579 2 1  3 ASN H    H 73.265  -1.368  -0.709 1.00 . B B . 173 ASN H    1 1 
       13 18580 2 1  3 ASN HA   H 71.134   0.258   0.568 1.00 . B B . 173 ASN HA   1 1 
       13 18581 2 1  3 ASN HB2  H 72.174  -1.761   1.717 1.00 . B B . 173 ASN HB2  1 1 
       13 18582 2 1  3 ASN HB3  H 73.646  -0.803   1.869 1.00 . B B . 173 ASN HB3  1 1 
       13 18583 2 1  3 ASN HD21 H 70.316  -1.127   3.009 1.00 . B B . 173 ASN HD21 1 1 
       13 18584 2 1  3 ASN HD22 H 70.449   0.014   4.260 1.00 . B B . 173 ASN HD22 1 1 
       13 18585 2 1  3 ASN N    N 72.467  -0.797  -0.687 1.00 . B B . 173 ASN N    1 1 
       13 18586 2 1  3 ASN ND2  N 70.823  -0.423   3.466 1.00 . B B . 173 ASN ND2  1 1 
       13 18587 2 1  3 ASN O    O 72.915   2.129   1.393 1.00 . B B . 173 ASN O    1 1 
       13 18588 2 1  3 ASN OD1  O 72.630   0.799   3.587 1.00 . B B . 173 ASN OD1  1 1 
       13 18589 2 1  4 LEU C    C 73.661   3.986  -0.752 1.00 . B B . 174 LEU C    1 1 
       13 18590 2 1  4 LEU CA   C 74.550   2.751  -0.764 1.00 . B B . 174 LEU CA   1 1 
       13 18591 2 1  4 LEU CB   C 75.327   2.692  -2.087 1.00 . B B . 174 LEU CB   1 1 
       13 18592 2 1  4 LEU CD1  C 76.482   1.045  -3.593 1.00 . B B . 174 LEU CD1  1 1 
       13 18593 2 1  4 LEU CD2  C 77.540   1.678  -1.425 1.00 . B B . 174 LEU CD2  1 1 
       13 18594 2 1  4 LEU CG   C 76.203   1.424  -2.135 1.00 . B B . 174 LEU CG   1 1 
       13 18595 2 1  4 LEU H    H 73.741   0.835  -1.301 1.00 . B B . 174 LEU H    1 1 
       13 18596 2 1  4 LEU HA   H 75.244   2.821   0.052 1.00 . B B . 174 LEU HA   1 1 
       13 18597 2 1  4 LEU HB2  H 74.622   2.680  -2.907 1.00 . B B . 174 LEU HB2  1 1 
       13 18598 2 1  4 LEU HB3  H 75.953   3.569  -2.172 1.00 . B B . 174 LEU HB3  1 1 
       13 18599 2 1  4 LEU HD11 H 76.929   1.884  -4.105 1.00 . B B . 174 LEU HD11 1 1 
       13 18600 2 1  4 LEU HD12 H 75.554   0.780  -4.080 1.00 . B B . 174 LEU HD12 1 1 
       13 18601 2 1  4 LEU HD13 H 77.158   0.203  -3.623 1.00 . B B . 174 LEU HD13 1 1 
       13 18602 2 1  4 LEU HD21 H 77.358   1.991  -0.409 1.00 . B B . 174 LEU HD21 1 1 
       13 18603 2 1  4 LEU HD22 H 78.083   2.450  -1.948 1.00 . B B . 174 LEU HD22 1 1 
       13 18604 2 1  4 LEU HD23 H 78.122   0.768  -1.423 1.00 . B B . 174 LEU HD23 1 1 
       13 18605 2 1  4 LEU HG   H 75.687   0.607  -1.650 1.00 . B B . 174 LEU HG   1 1 
       13 18606 2 1  4 LEU N    N 73.728   1.519  -0.599 1.00 . B B . 174 LEU N    1 1 
       13 18607 2 1  4 LEU O    O 74.007   4.998  -0.185 1.00 . B B . 174 LEU O    1 1 
       13 18608 2 1  5 GLY C    C 71.079   5.444  -0.071 1.00 . B B . 175 GLY C    1 1 
       13 18609 2 1  5 GLY CA   C 71.547   5.004  -1.464 1.00 . B B . 175 GLY CA   1 1 
       13 18610 2 1  5 GLY H    H 72.292   3.028  -1.836 1.00 . B B . 175 GLY H    1 1 
       13 18611 2 1  5 GLY HA2  H 72.032   5.841  -1.950 1.00 . B B . 175 GLY HA2  1 1 
       13 18612 2 1  5 GLY HA3  H 70.689   4.709  -2.056 1.00 . B B . 175 GLY HA3  1 1 
       13 18613 2 1  5 GLY N    N 72.512   3.875  -1.394 1.00 . B B . 175 GLY N    1 1 
       13 18614 2 1  5 GLY O    O 70.887   6.620   0.165 1.00 . B B . 175 GLY O    1 1 
       13 18615 2 1  6 TRP C    C 71.254   5.757   2.983 1.00 . B B . 176 TRP C    1 1 
       13 18616 2 1  6 TRP CA   C 70.324   4.825   2.191 1.00 . B B . 176 TRP CA   1 1 
       13 18617 2 1  6 TRP CB   C 70.098   3.530   2.983 1.00 . B B . 176 TRP CB   1 1 
       13 18618 2 1  6 TRP CD1  C 68.452   4.169   4.798 1.00 . B B . 176 TRP CD1  1 1 
       13 18619 2 1  6 TRP CD2  C 70.542   3.883   5.583 1.00 . B B . 176 TRP CD2  1 1 
       13 18620 2 1  6 TRP CE2  C 69.736   4.232   6.692 1.00 . B B . 176 TRP CE2  1 1 
       13 18621 2 1  6 TRP CE3  C 71.910   3.649   5.804 1.00 . B B . 176 TRP CE3  1 1 
       13 18622 2 1  6 TRP CG   C 69.703   3.848   4.392 1.00 . B B . 176 TRP CG   1 1 
       13 18623 2 1  6 TRP CH2  C 71.631   4.105   8.180 1.00 . B B . 176 TRP CH2  1 1 
       13 18624 2 1  6 TRP CZ2  C 70.269   4.342   7.976 1.00 . B B . 176 TRP CZ2  1 1 
       13 18625 2 1  6 TRP CZ3  C 72.450   3.759   7.095 1.00 . B B . 176 TRP CZ3  1 1 
       13 18626 2 1  6 TRP H    H 70.976   3.541   0.595 1.00 . B B . 176 TRP H    1 1 
       13 18627 2 1  6 TRP HA   H 69.371   5.318   2.075 1.00 . B B . 176 TRP HA   1 1 
       13 18628 2 1  6 TRP HB2  H 69.311   2.957   2.513 1.00 . B B . 176 TRP HB2  1 1 
       13 18629 2 1  6 TRP HB3  H 71.009   2.951   2.987 1.00 . B B . 176 TRP HB3  1 1 
       13 18630 2 1  6 TRP HD1  H 67.582   4.235   4.162 1.00 . B B . 176 TRP HD1  1 1 
       13 18631 2 1  6 TRP HE1  H 67.693   4.639   6.707 1.00 . B B . 176 TRP HE1  1 1 
       13 18632 2 1  6 TRP HE3  H 72.550   3.380   4.976 1.00 . B B . 176 TRP HE3  1 1 
       13 18633 2 1  6 TRP HH2  H 72.053   4.188   9.171 1.00 . B B . 176 TRP HH2  1 1 
       13 18634 2 1  6 TRP HZ2  H 69.633   4.609   8.808 1.00 . B B . 176 TRP HZ2  1 1 
       13 18635 2 1  6 TRP HZ3  H 73.503   3.576   7.255 1.00 . B B . 176 TRP HZ3  1 1 
       13 18636 2 1  6 TRP N    N 70.844   4.484   0.833 1.00 . B B . 176 TRP N    1 1 
       13 18637 2 1  6 TRP NE1  N 68.471   4.394   6.163 1.00 . B B . 176 TRP NE1  1 1 
       13 18638 2 1  6 TRP O    O 70.770   6.657   3.642 1.00 . B B . 176 TRP O    1 1 
       13 18639 2 1  7 LEU C    C 73.260   7.915   3.203 1.00 . B B . 177 LEU C    1 1 
       13 18640 2 1  7 LEU CA   C 73.464   6.490   3.698 1.00 . B B . 177 LEU CA   1 1 
       13 18641 2 1  7 LEU CB   C 74.944   6.069   3.595 1.00 . B B . 177 LEU CB   1 1 
       13 18642 2 1  7 LEU CD1  C 76.296   7.730   2.208 1.00 . B B . 177 LEU CD1  1 1 
       13 18643 2 1  7 LEU CD2  C 76.537   5.283   1.794 1.00 . B B . 177 LEU CD2  1 1 
       13 18644 2 1  7 LEU CG   C 75.546   6.386   2.196 1.00 . B B . 177 LEU CG   1 1 
       13 18645 2 1  7 LEU H    H 72.951   4.842   2.387 1.00 . B B . 177 LEU H    1 1 
       13 18646 2 1  7 LEU HA   H 73.167   6.451   4.737 1.00 . B B . 177 LEU HA   1 1 
       13 18647 2 1  7 LEU HB2  H 75.498   6.595   4.355 1.00 . B B . 177 LEU HB2  1 1 
       13 18648 2 1  7 LEU HB3  H 75.013   5.008   3.789 1.00 . B B . 177 LEU HB3  1 1 
       13 18649 2 1  7 LEU HD11 H 76.647   7.951   1.210 1.00 . B B . 177 LEU HD11 1 1 
       13 18650 2 1  7 LEU HD12 H 77.140   7.666   2.877 1.00 . B B . 177 LEU HD12 1 1 
       13 18651 2 1  7 LEU HD13 H 75.638   8.516   2.536 1.00 . B B . 177 LEU HD13 1 1 
       13 18652 2 1  7 LEU HD21 H 77.184   5.053   2.626 1.00 . B B . 177 LEU HD21 1 1 
       13 18653 2 1  7 LEU HD22 H 77.133   5.616   0.957 1.00 . B B . 177 LEU HD22 1 1 
       13 18654 2 1  7 LEU HD23 H 75.990   4.400   1.515 1.00 . B B . 177 LEU HD23 1 1 
       13 18655 2 1  7 LEU HG   H 74.760   6.427   1.466 1.00 . B B . 177 LEU HG   1 1 
       13 18656 2 1  7 LEU N    N 72.573   5.567   2.927 1.00 . B B . 177 LEU N    1 1 
       13 18657 2 1  7 LEU O    O 73.191   8.849   3.971 1.00 . B B . 177 LEU O    1 1 
       13 18658 2 1  8 SER C    C 71.604   9.989   1.730 1.00 . B B . 178 SER C    1 1 
       13 18659 2 1  8 SER CA   C 72.894   9.347   1.222 1.00 . B B . 178 SER CA   1 1 
       13 18660 2 1  8 SER CB   C 72.853   9.170  -0.301 1.00 . B B . 178 SER CB   1 1 
       13 18661 2 1  8 SER H    H 73.181   7.218   1.351 1.00 . B B . 178 SER H    1 1 
       13 18662 2 1  8 SER HA   H 73.711  10.004   1.476 1.00 . B B . 178 SER HA   1 1 
       13 18663 2 1  8 SER HB2  H 73.300  10.028  -0.784 1.00 . B B . 178 SER HB2  1 1 
       13 18664 2 1  8 SER HB3  H 73.414   8.284  -0.570 1.00 . B B . 178 SER HB3  1 1 
       13 18665 2 1  8 SER HG   H 71.503   8.689  -1.618 1.00 . B B . 178 SER HG   1 1 
       13 18666 2 1  8 SER N    N 73.126   8.035   1.897 1.00 . B B . 178 SER N    1 1 
       13 18667 2 1  8 SER O    O 71.516  11.181   1.893 1.00 . B B . 178 SER O    1 1 
       13 18668 2 1  8 SER OG   O 71.502   9.042  -0.725 1.00 . B B . 178 SER OG   1 1 
       13 18669 2 1  9 LEU C    C 69.396  10.421   3.748 1.00 . B B . 179 LEU C    1 1 
       13 18670 2 1  9 LEU CA   C 69.274   9.686   2.404 1.00 . B B . 179 LEU CA   1 1 
       13 18671 2 1  9 LEU CB   C 68.286   8.519   2.545 1.00 . B B . 179 LEU CB   1 1 
       13 18672 2 1  9 LEU CD1  C 66.209   9.338   1.365 1.00 . B B . 179 LEU CD1  1 1 
       13 18673 2 1  9 LEU CD2  C 65.999   8.011   3.465 1.00 . B B . 179 LEU CD2  1 1 
       13 18674 2 1  9 LEU CG   C 66.849   9.055   2.730 1.00 . B B . 179 LEU CG   1 1 
       13 18675 2 1  9 LEU H    H 70.704   8.219   1.769 1.00 . B B . 179 LEU H    1 1 
       13 18676 2 1  9 LEU HA   H 68.897  10.377   1.669 1.00 . B B . 179 LEU HA   1 1 
       13 18677 2 1  9 LEU HB2  H 68.334   7.902   1.659 1.00 . B B . 179 LEU HB2  1 1 
       13 18678 2 1  9 LEU HB3  H 68.564   7.928   3.406 1.00 . B B . 179 LEU HB3  1 1 
       13 18679 2 1  9 LEU HD11 H 66.233   8.443   0.762 1.00 . B B . 179 LEU HD11 1 1 
       13 18680 2 1  9 LEU HD12 H 66.750  10.124   0.864 1.00 . B B . 179 LEU HD12 1 1 
       13 18681 2 1  9 LEU HD13 H 65.183   9.646   1.509 1.00 . B B . 179 LEU HD13 1 1 
       13 18682 2 1  9 LEU HD21 H 65.008   8.408   3.633 1.00 . B B . 179 LEU HD21 1 1 
       13 18683 2 1  9 LEU HD22 H 66.456   7.776   4.415 1.00 . B B . 179 LEU HD22 1 1 
       13 18684 2 1  9 LEU HD23 H 65.930   7.115   2.866 1.00 . B B . 179 LEU HD23 1 1 
       13 18685 2 1  9 LEU HG   H 66.872   9.967   3.309 1.00 . B B . 179 LEU HG   1 1 
       13 18686 2 1  9 LEU N    N 70.593   9.177   1.941 1.00 . B B . 179 LEU N    1 1 
       13 18687 2 1  9 LEU O    O 68.707  11.391   3.969 1.00 . B B . 179 LEU O    1 1 
       13 18688 2 1 10 LEU C    C 70.800  12.003   6.009 1.00 . B B . 180 LEU C    1 1 
       13 18689 2 1 10 LEU CA   C 70.343  10.531   6.023 1.00 . B B . 180 LEU CA   1 1 
       13 18690 2 1 10 LEU CB   C 71.335   9.722   6.875 1.00 . B B . 180 LEU CB   1 1 
       13 18691 2 1 10 LEU CD1  C 69.815   9.717   8.905 1.00 . B B . 180 LEU CD1  1 1 
       13 18692 2 1 10 LEU CD2  C 72.309   9.422   9.161 1.00 . B B . 180 LEU CD2  1 1 
       13 18693 2 1 10 LEU CG   C 71.202  10.115   8.352 1.00 . B B . 180 LEU CG   1 1 
       13 18694 2 1 10 LEU H    H 70.724   9.099   4.455 1.00 . B B . 180 LEU H    1 1 
       13 18695 2 1 10 LEU HA   H 69.375  10.483   6.491 1.00 . B B . 180 LEU HA   1 1 
       13 18696 2 1 10 LEU HB2  H 71.138   8.669   6.764 1.00 . B B . 180 LEU HB2  1 1 
       13 18697 2 1 10 LEU HB3  H 72.346   9.936   6.548 1.00 . B B . 180 LEU HB3  1 1 
       13 18698 2 1 10 LEU HD11 H 69.894   9.472   9.956 1.00 . B B . 180 LEU HD11 1 1 
       13 18699 2 1 10 LEU HD12 H 69.435   8.859   8.368 1.00 . B B . 180 LEU HD12 1 1 
       13 18700 2 1 10 LEU HD13 H 69.132  10.546   8.788 1.00 . B B . 180 LEU HD13 1 1 
       13 18701 2 1 10 LEU HD21 H 72.473   8.423   8.782 1.00 . B B . 180 LEU HD21 1 1 
       13 18702 2 1 10 LEU HD22 H 72.013   9.366  10.197 1.00 . B B . 180 LEU HD22 1 1 
       13 18703 2 1 10 LEU HD23 H 73.223   9.996   9.075 1.00 . B B . 180 LEU HD23 1 1 
       13 18704 2 1 10 LEU HG   H 71.326  11.181   8.435 1.00 . B B . 180 LEU HG   1 1 
       13 18705 2 1 10 LEU N    N 70.221   9.914   4.659 1.00 . B B . 180 LEU N    1 1 
       13 18706 2 1 10 LEU O    O 70.342  12.768   6.814 1.00 . B B . 180 LEU O    1 1 
       13 18707 2 1 11 LEU C    C 71.178  14.875   4.769 1.00 . B B . 181 LEU C    1 1 
       13 18708 2 1 11 LEU CA   C 72.251  13.801   5.105 1.00 . B B . 181 LEU CA   1 1 
       13 18709 2 1 11 LEU CB   C 73.495  13.973   4.177 1.00 . B B . 181 LEU CB   1 1 
       13 18710 2 1 11 LEU CD1  C 72.713  13.525   1.806 1.00 . B B . 181 LEU CD1  1 1 
       13 18711 2 1 11 LEU CD2  C 74.974  12.729   2.549 1.00 . B B . 181 LEU CD2  1 1 
       13 18712 2 1 11 LEU CG   C 73.517  12.969   2.993 1.00 . B B . 181 LEU CG   1 1 
       13 18713 2 1 11 LEU H    H 72.118  11.714   4.544 1.00 . B B . 181 LEU H    1 1 
       13 18714 2 1 11 LEU HA   H 72.572  14.025   6.119 1.00 . B B . 181 LEU HA   1 1 
       13 18715 2 1 11 LEU HB2  H 73.507  14.978   3.781 1.00 . B B . 181 LEU HB2  1 1 
       13 18716 2 1 11 LEU HB3  H 74.389  13.835   4.770 1.00 . B B . 181 LEU HB3  1 1 
       13 18717 2 1 11 LEU HD11 H 72.759  12.833   0.980 1.00 . B B . 181 LEU HD11 1 1 
       13 18718 2 1 11 LEU HD12 H 73.137  14.460   1.495 1.00 . B B . 181 LEU HD12 1 1 
       13 18719 2 1 11 LEU HD13 H 71.684  13.675   2.097 1.00 . B B . 181 LEU HD13 1 1 
       13 18720 2 1 11 LEU HD21 H 75.376  11.901   3.104 1.00 . B B . 181 LEU HD21 1 1 
       13 18721 2 1 11 LEU HD22 H 75.569  13.608   2.742 1.00 . B B . 181 LEU HD22 1 1 
       13 18722 2 1 11 LEU HD23 H 75.008  12.497   1.495 1.00 . B B . 181 LEU HD23 1 1 
       13 18723 2 1 11 LEU HG   H 73.095  12.035   3.300 1.00 . B B . 181 LEU HG   1 1 
       13 18724 2 1 11 LEU N    N 71.742  12.375   5.150 1.00 . B B . 181 LEU N    1 1 
       13 18725 2 1 11 LEU O    O 71.250  15.979   5.261 1.00 . B B . 181 LEU O    1 1 
       13 18726 2 1 12 LEU C    C 68.324  16.199   4.385 1.00 . B B . 182 LEU C    1 1 
       13 18727 2 1 12 LEU CA   C 69.266  15.597   3.319 1.00 . B B . 182 LEU CA   1 1 
       13 18728 2 1 12 LEU CB   C 68.448  14.978   2.119 1.00 . B B . 182 LEU CB   1 1 
       13 18729 2 1 12 LEU CD1  C 66.501  16.628   2.234 1.00 . B B . 182 LEU CD1  1 1 
       13 18730 2 1 12 LEU CD2  C 66.225  14.363   1.143 1.00 . B B . 182 LEU CD2  1 1 
       13 18731 2 1 12 LEU CG   C 66.915  15.135   2.279 1.00 . B B . 182 LEU CG   1 1 
       13 18732 2 1 12 LEU H    H 70.351  13.699   3.404 1.00 . B B . 182 LEU H    1 1 
       13 18733 2 1 12 LEU HA   H 69.825  16.424   2.931 1.00 . B B . 182 LEU HA   1 1 
       13 18734 2 1 12 LEU HB2  H 68.741  15.464   1.200 1.00 . B B . 182 LEU HB2  1 1 
       13 18735 2 1 12 LEU HB3  H 68.670  13.926   2.029 1.00 . B B . 182 LEU HB3  1 1 
       13 18736 2 1 12 LEU HD11 H 67.369  17.251   2.065 1.00 . B B . 182 LEU HD11 1 1 
       13 18737 2 1 12 LEU HD12 H 66.053  16.897   3.178 1.00 . B B . 182 LEU HD12 1 1 
       13 18738 2 1 12 LEU HD13 H 65.782  16.798   1.444 1.00 . B B . 182 LEU HD13 1 1 
       13 18739 2 1 12 LEU HD21 H 66.553  14.754   0.191 1.00 . B B . 182 LEU HD21 1 1 
       13 18740 2 1 12 LEU HD22 H 65.155  14.478   1.229 1.00 . B B . 182 LEU HD22 1 1 
       13 18741 2 1 12 LEU HD23 H 66.481  13.316   1.211 1.00 . B B . 182 LEU HD23 1 1 
       13 18742 2 1 12 LEU HG   H 66.609  14.709   3.224 1.00 . B B . 182 LEU HG   1 1 
       13 18743 2 1 12 LEU N    N 70.278  14.571   3.836 1.00 . B B . 182 LEU N    1 1 
       13 18744 2 1 12 LEU O    O 68.035  17.376   4.314 1.00 . B B . 182 LEU O    1 1 
       13 18745 2 1 13 PRO C    C 67.551  16.744   7.561 1.00 . B B . 183 PRO C    1 1 
       13 18746 2 1 13 PRO CA   C 66.901  15.987   6.364 1.00 . B B . 183 PRO CA   1 1 
       13 18747 2 1 13 PRO CB   C 66.139  14.726   6.854 1.00 . B B . 183 PRO CB   1 1 
       13 18748 2 1 13 PRO CD   C 68.036  14.037   5.479 1.00 . B B . 183 PRO CD   1 1 
       13 18749 2 1 13 PRO CG   C 66.728  13.553   6.107 1.00 . B B . 183 PRO CG   1 1 
       13 18750 2 1 13 PRO HA   H 66.191  16.646   5.889 1.00 . B B . 183 PRO HA   1 1 
       13 18751 2 1 13 PRO HB2  H 66.274  14.596   7.924 1.00 . B B . 183 PRO HB2  1 1 
       13 18752 2 1 13 PRO HB3  H 65.083  14.814   6.629 1.00 . B B . 183 PRO HB3  1 1 
       13 18753 2 1 13 PRO HD2  H 68.849  13.867   6.133 1.00 . B B . 183 PRO HD2  1 1 
       13 18754 2 1 13 PRO HD3  H 68.200  13.575   4.521 1.00 . B B . 183 PRO HD3  1 1 
       13 18755 2 1 13 PRO HG2  H 66.924  12.734   6.789 1.00 . B B . 183 PRO HG2  1 1 
       13 18756 2 1 13 PRO HG3  H 66.053  13.225   5.327 1.00 . B B . 183 PRO HG3  1 1 
       13 18757 2 1 13 PRO N    N 67.825  15.454   5.319 1.00 . B B . 183 PRO N    1 1 
       13 18758 2 1 13 PRO O    O 66.837  17.444   8.251 1.00 . B B . 183 PRO O    1 1 
       13 18759 2 1 14 ILE C    C 69.452  18.890   8.782 1.00 . B B . 184 ILE C    1 1 
       13 18760 2 1 14 ILE CA   C 69.401  17.365   9.036 1.00 . B B . 184 ILE CA   1 1 
       13 18761 2 1 14 ILE CB   C 70.770  16.807   9.550 1.00 . B B . 184 ILE CB   1 1 
       13 18762 2 1 14 ILE CD1  C 70.192  14.363   9.068 1.00 . B B . 184 ILE CD1  1 1 
       13 18763 2 1 14 ILE CG1  C 71.187  15.505   8.830 1.00 . B B . 184 ILE CG1  1 1 
       13 18764 2 1 14 ILE CG2  C 70.684  16.551  11.067 1.00 . B B . 184 ILE CG2  1 1 
       13 18765 2 1 14 ILE H    H 69.473  16.060   7.324 1.00 . B B . 184 ILE H    1 1 
       13 18766 2 1 14 ILE HA   H 68.668  17.229   9.824 1.00 . B B . 184 ILE HA   1 1 
       13 18767 2 1 14 ILE HB   H 71.543  17.538   9.380 1.00 . B B . 184 ILE HB   1 1 
       13 18768 2 1 14 ILE HD11 H 69.426  14.386   8.314 1.00 . B B . 184 ILE HD11 1 1 
       13 18769 2 1 14 ILE HD12 H 69.740  14.450  10.041 1.00 . B B . 184 ILE HD12 1 1 
       13 18770 2 1 14 ILE HD13 H 70.722  13.425   9.001 1.00 . B B . 184 ILE HD13 1 1 
       13 18771 2 1 14 ILE HG12 H 71.258  15.694   7.771 1.00 . B B . 184 ILE HG12 1 1 
       13 18772 2 1 14 ILE HG13 H 72.166  15.202   9.203 1.00 . B B . 184 ILE HG13 1 1 
       13 18773 2 1 14 ILE HG21 H 69.824  15.934  11.284 1.00 . B B . 184 ILE HG21 1 1 
       13 18774 2 1 14 ILE HG22 H 70.591  17.492  11.587 1.00 . B B . 184 ILE HG22 1 1 
       13 18775 2 1 14 ILE HG23 H 71.565  16.050  11.397 1.00 . B B . 184 ILE HG23 1 1 
       13 18776 2 1 14 ILE N    N 68.868  16.617   7.857 1.00 . B B . 184 ILE N    1 1 
       13 18777 2 1 14 ILE O    O 69.190  19.662   9.681 1.00 . B B . 184 ILE O    1 1 
       13 18778 2 1 15 PRO C    C 68.547  21.526   7.599 1.00 . B B . 185 PRO C    1 1 
       13 18779 2 1 15 PRO CA   C 69.835  20.786   7.232 1.00 . B B . 185 PRO CA   1 1 
       13 18780 2 1 15 PRO CB   C 70.060  20.802   5.709 1.00 . B B . 185 PRO CB   1 1 
       13 18781 2 1 15 PRO CD   C 70.106  18.485   6.421 1.00 . B B . 185 PRO CD   1 1 
       13 18782 2 1 15 PRO CG   C 70.658  19.470   5.384 1.00 . B B . 185 PRO CG   1 1 
       13 18783 2 1 15 PRO HA   H 70.678  21.244   7.726 1.00 . B B . 185 PRO HA   1 1 
       13 18784 2 1 15 PRO HB2  H 69.117  20.927   5.188 1.00 . B B . 185 PRO HB2  1 1 
       13 18785 2 1 15 PRO HB3  H 70.744  21.593   5.435 1.00 . B B . 185 PRO HB3  1 1 
       13 18786 2 1 15 PRO HD2  H 69.225  18.014   6.042 1.00 . B B . 185 PRO HD2  1 1 
       13 18787 2 1 15 PRO HD3  H 70.843  17.750   6.694 1.00 . B B . 185 PRO HD3  1 1 
       13 18788 2 1 15 PRO HG2  H 70.368  19.165   4.385 1.00 . B B . 185 PRO HG2  1 1 
       13 18789 2 1 15 PRO HG3  H 71.731  19.514   5.456 1.00 . B B . 185 PRO HG3  1 1 
       13 18790 2 1 15 PRO N    N 69.772  19.326   7.580 1.00 . B B . 185 PRO N    1 1 
       13 18791 2 1 15 PRO O    O 68.527  22.733   7.699 1.00 . B B . 185 PRO O    1 1 
       13 18792 2 1 16 LEU C    C 66.169  22.163   9.398 1.00 . B B . 186 LEU C    1 1 
       13 18793 2 1 16 LEU CA   C 66.131  21.375   8.087 1.00 . B B . 186 LEU CA   1 1 
       13 18794 2 1 16 LEU CB   C 64.994  20.323   8.165 1.00 . B B . 186 LEU CB   1 1 
       13 18795 2 1 16 LEU CD1  C 65.880  19.536   5.921 1.00 . B B . 186 LEU CD1  1 1 
       13 18796 2 1 16 LEU CD2  C 63.800  18.537   6.874 1.00 . B B . 186 LEU CD2  1 1 
       13 18797 2 1 16 LEU CG   C 64.624  19.821   6.754 1.00 . B B . 186 LEU CG   1 1 
       13 18798 2 1 16 LEU H    H 67.570  19.804   7.634 1.00 . B B . 186 LEU H    1 1 
       13 18799 2 1 16 LEU HA   H 65.885  22.072   7.297 1.00 . B B . 186 LEU HA   1 1 
       13 18800 2 1 16 LEU HB2  H 65.278  19.488   8.793 1.00 . B B . 186 LEU HB2  1 1 
       13 18801 2 1 16 LEU HB3  H 64.119  20.791   8.598 1.00 . B B . 186 LEU HB3  1 1 
       13 18802 2 1 16 LEU HD11 H 66.562  18.929   6.490 1.00 . B B . 186 LEU HD11 1 1 
       13 18803 2 1 16 LEU HD12 H 66.358  20.467   5.655 1.00 . B B . 186 LEU HD12 1 1 
       13 18804 2 1 16 LEU HD13 H 65.600  19.009   5.020 1.00 . B B . 186 LEU HD13 1 1 
       13 18805 2 1 16 LEU HD21 H 62.958  18.710   7.529 1.00 . B B . 186 LEU HD21 1 1 
       13 18806 2 1 16 LEU HD22 H 64.417  17.749   7.282 1.00 . B B . 186 LEU HD22 1 1 
       13 18807 2 1 16 LEU HD23 H 63.442  18.245   5.898 1.00 . B B . 186 LEU HD23 1 1 
       13 18808 2 1 16 LEU HG   H 64.034  20.576   6.254 1.00 . B B . 186 LEU HG   1 1 
       13 18809 2 1 16 LEU N    N 67.475  20.771   7.761 1.00 . B B . 186 LEU N    1 1 
       13 18810 2 1 16 LEU O    O 65.541  23.197   9.505 1.00 . B B . 186 LEU O    1 1 
       13 18811 2 1 17 ILE C    C 67.483  23.770  11.591 1.00 . B B . 187 ILE C    1 1 
       13 18812 2 1 17 ILE CA   C 66.913  22.356  11.720 1.00 . B B . 187 ILE CA   1 1 
       13 18813 2 1 17 ILE CB   C 67.743  21.550  12.738 1.00 . B B . 187 ILE CB   1 1 
       13 18814 2 1 17 ILE CD1  C 70.059  20.834  13.439 1.00 . B B . 187 ILE CD1  1 1 
       13 18815 2 1 17 ILE CG1  C 69.249  21.626  12.406 1.00 . B B . 187 ILE CG1  1 1 
       13 18816 2 1 17 ILE CG2  C 67.287  20.088  12.708 1.00 . B B . 187 ILE CG2  1 1 
       13 18817 2 1 17 ILE H    H 67.346  20.803  10.286 1.00 . B B . 187 ILE H    1 1 
       13 18818 2 1 17 ILE HA   H 65.902  22.433  12.091 1.00 . B B . 187 ILE HA   1 1 
       13 18819 2 1 17 ILE HB   H 67.572  21.952  13.727 1.00 . B B . 187 ILE HB   1 1 
       13 18820 2 1 17 ILE HD11 H 70.083  19.792  13.158 1.00 . B B . 187 ILE HD11 1 1 
       13 18821 2 1 17 ILE HD12 H 69.604  20.934  14.415 1.00 . B B . 187 ILE HD12 1 1 
       13 18822 2 1 17 ILE HD13 H 71.065  21.221  13.472 1.00 . B B . 187 ILE HD13 1 1 
       13 18823 2 1 17 ILE HG12 H 69.425  21.216  11.425 1.00 . B B . 187 ILE HG12 1 1 
       13 18824 2 1 17 ILE HG13 H 69.581  22.651  12.430 1.00 . B B . 187 ILE HG13 1 1 
       13 18825 2 1 17 ILE HG21 H 67.881  19.508  13.396 1.00 . B B . 187 ILE HG21 1 1 
       13 18826 2 1 17 ILE HG22 H 67.404  19.693  11.711 1.00 . B B . 187 ILE HG22 1 1 
       13 18827 2 1 17 ILE HG23 H 66.248  20.033  12.997 1.00 . B B . 187 ILE HG23 1 1 
       13 18828 2 1 17 ILE N    N 66.874  21.655  10.402 1.00 . B B . 187 ILE N    1 1 
       13 18829 2 1 17 ILE O    O 66.997  24.682  12.230 1.00 . B B . 187 ILE O    1 1 
       13 18830 2 1 18 VAL C    C 68.082  26.292  10.089 1.00 . B B . 188 VAL C    1 1 
       13 18831 2 1 18 VAL CA   C 69.123  25.301  10.618 1.00 . B B . 188 VAL CA   1 1 
       13 18832 2 1 18 VAL CB   C 70.368  25.241   9.698 1.00 . B B . 188 VAL CB   1 1 
       13 18833 2 1 18 VAL CG1  C 71.001  23.852   9.792 1.00 . B B . 188 VAL CG1  1 1 
       13 18834 2 1 18 VAL CG2  C 69.998  25.520   8.232 1.00 . B B . 188 VAL CG2  1 1 
       13 18835 2 1 18 VAL H    H 68.887  23.184  10.281 1.00 . B B . 188 VAL H    1 1 
       13 18836 2 1 18 VAL HA   H 69.436  25.633  11.597 1.00 . B B . 188 VAL HA   1 1 
       13 18837 2 1 18 VAL HB   H 71.090  25.978  10.029 1.00 . B B . 188 VAL HB   1 1 
       13 18838 2 1 18 VAL HG11 H 70.383  23.138   9.268 1.00 . B B . 188 VAL HG11 1 1 
       13 18839 2 1 18 VAL HG12 H 71.084  23.563  10.829 1.00 . B B . 188 VAL HG12 1 1 
       13 18840 2 1 18 VAL HG13 H 71.984  23.872   9.344 1.00 . B B . 188 VAL HG13 1 1 
       13 18841 2 1 18 VAL HG21 H 69.128  24.946   7.963 1.00 . B B . 188 VAL HG21 1 1 
       13 18842 2 1 18 VAL HG22 H 70.822  25.242   7.593 1.00 . B B . 188 VAL HG22 1 1 
       13 18843 2 1 18 VAL HG23 H 69.788  26.572   8.108 1.00 . B B . 188 VAL HG23 1 1 
       13 18844 2 1 18 VAL N    N 68.518  23.947  10.774 1.00 . B B . 188 VAL N    1 1 
       13 18845 2 1 18 VAL O    O 68.027  27.427  10.517 1.00 . B B . 188 VAL O    1 1 
       13 18846 2 1 19 TRP C    C 65.225  27.168   9.630 1.00 . B B . 189 TRP C    1 1 
       13 18847 2 1 19 TRP CA   C 66.198  26.684   8.554 1.00 . B B . 189 TRP CA   1 1 
       13 18848 2 1 19 TRP CB   C 65.436  25.887   7.471 1.00 . B B . 189 TRP CB   1 1 
       13 18849 2 1 19 TRP CD1  C 67.134  25.346   5.668 1.00 . B B . 189 TRP CD1  1 1 
       13 18850 2 1 19 TRP CD2  C 65.747  27.017   5.082 1.00 . B B . 189 TRP CD2  1 1 
       13 18851 2 1 19 TRP CE2  C 66.632  26.824   3.994 1.00 . B B . 189 TRP CE2  1 1 
       13 18852 2 1 19 TRP CE3  C 64.765  28.017   4.969 1.00 . B B . 189 TRP CE3  1 1 
       13 18853 2 1 19 TRP CG   C 66.087  26.067   6.132 1.00 . B B . 189 TRP CG   1 1 
       13 18854 2 1 19 TRP CH2  C 65.563  28.589   2.742 1.00 . B B . 189 TRP CH2  1 1 
       13 18855 2 1 19 TRP CZ2  C 66.545  27.598   2.837 1.00 . B B . 189 TRP CZ2  1 1 
       13 18856 2 1 19 TRP CZ3  C 64.676  28.798   3.806 1.00 . B B . 189 TRP CZ3  1 1 
       13 18857 2 1 19 TRP H    H 67.355  24.900   8.850 1.00 . B B . 189 TRP H    1 1 
       13 18858 2 1 19 TRP HA   H 66.664  27.549   8.101 1.00 . B B . 189 TRP HA   1 1 
       13 18859 2 1 19 TRP HB2  H 65.442  24.840   7.730 1.00 . B B . 189 TRP HB2  1 1 
       13 18860 2 1 19 TRP HB3  H 64.411  26.232   7.415 1.00 . B B . 189 TRP HB3  1 1 
       13 18861 2 1 19 TRP HD1  H 67.635  24.551   6.200 1.00 . B B . 189 TRP HD1  1 1 
       13 18862 2 1 19 TRP HE1  H 68.182  25.442   3.842 1.00 . B B . 189 TRP HE1  1 1 
       13 18863 2 1 19 TRP HE3  H 64.076  28.187   5.783 1.00 . B B . 189 TRP HE3  1 1 
       13 18864 2 1 19 TRP HH2  H 65.489  29.192   1.849 1.00 . B B . 189 TRP HH2  1 1 
       13 18865 2 1 19 TRP HZ2  H 67.233  27.433   2.020 1.00 . B B . 189 TRP HZ2  1 1 
       13 18866 2 1 19 TRP HZ3  H 63.917  29.564   3.730 1.00 . B B . 189 TRP HZ3  1 1 
       13 18867 2 1 19 TRP N    N 67.262  25.827   9.152 1.00 . B B . 189 TRP N    1 1 
       13 18868 2 1 19 TRP NE1  N 67.459  25.795   4.400 1.00 . B B . 189 TRP NE1  1 1 
       13 18869 2 1 19 TRP O    O 64.778  28.297   9.599 1.00 . B B . 189 TRP O    1 1 
       13 18870 2 1 20 VAL C    C 64.453  27.819  12.473 1.00 . B B . 190 VAL C    1 1 
       13 18871 2 1 20 VAL CA   C 63.932  26.644  11.649 1.00 . B B . 190 VAL CA   1 1 
       13 18872 2 1 20 VAL CB   C 63.703  25.425  12.553 1.00 . B B . 190 VAL CB   1 1 
       13 18873 2 1 20 VAL CG1  C 62.918  25.835  13.806 1.00 . B B . 190 VAL CG1  1 1 
       13 18874 2 1 20 VAL CG2  C 62.911  24.366  11.779 1.00 . B B . 190 VAL CG2  1 1 
       13 18875 2 1 20 VAL H    H 65.267  25.381  10.534 1.00 . B B . 190 VAL H    1 1 
       13 18876 2 1 20 VAL HA   H 62.991  26.923  11.200 1.00 . B B . 190 VAL HA   1 1 
       13 18877 2 1 20 VAL HB   H 64.658  25.014  12.849 1.00 . B B . 190 VAL HB   1 1 
       13 18878 2 1 20 VAL HG11 H 63.584  26.326  14.500 1.00 . B B . 190 VAL HG11 1 1 
       13 18879 2 1 20 VAL HG12 H 62.495  24.958  14.273 1.00 . B B . 190 VAL HG12 1 1 
       13 18880 2 1 20 VAL HG13 H 62.125  26.514  13.528 1.00 . B B . 190 VAL HG13 1 1 
       13 18881 2 1 20 VAL HG21 H 62.982  23.417  12.291 1.00 . B B . 190 VAL HG21 1 1 
       13 18882 2 1 20 VAL HG22 H 63.317  24.267  10.783 1.00 . B B . 190 VAL HG22 1 1 
       13 18883 2 1 20 VAL HG23 H 61.875  24.664  11.717 1.00 . B B . 190 VAL HG23 1 1 
       13 18884 2 1 20 VAL N    N 64.890  26.285  10.566 1.00 . B B . 190 VAL N    1 1 
       13 18885 2 1 20 VAL O    O 63.696  28.696  12.839 1.00 . B B . 190 VAL O    1 1 
       13 18886 2 1 21 LYS C    C 66.125  30.273  12.825 1.00 . B B . 191 LYS C    1 1 
       13 18887 2 1 21 LYS CA   C 66.341  28.946  13.546 1.00 . B B . 191 LYS CA   1 1 
       13 18888 2 1 21 LYS CB   C 67.843  28.708  13.755 1.00 . B B . 191 LYS CB   1 1 
       13 18889 2 1 21 LYS CD   C 68.251  29.141  16.211 1.00 . B B . 191 LYS CD   1 1 
       13 18890 2 1 21 LYS CE   C 68.605  30.225  17.230 1.00 . B B . 191 LYS CE   1 1 
       13 18891 2 1 21 LYS CG   C 68.404  29.706  14.793 1.00 . B B . 191 LYS CG   1 1 
       13 18892 2 1 21 LYS H    H 66.326  27.104  12.432 1.00 . B B . 191 LYS H    1 1 
       13 18893 2 1 21 LYS HA   H 65.851  28.986  14.508 1.00 . B B . 191 LYS HA   1 1 
       13 18894 2 1 21 LYS HB2  H 68.000  27.695  14.100 1.00 . B B . 191 LYS HB2  1 1 
       13 18895 2 1 21 LYS HB3  H 68.356  28.846  12.815 1.00 . B B . 191 LYS HB3  1 1 
       13 18896 2 1 21 LYS HD2  H 67.231  28.821  16.367 1.00 . B B . 191 LYS HD2  1 1 
       13 18897 2 1 21 LYS HD3  H 68.915  28.301  16.337 1.00 . B B . 191 LYS HD3  1 1 
       13 18898 2 1 21 LYS HE2  H 69.565  30.654  16.980 1.00 . B B . 191 LYS HE2  1 1 
       13 18899 2 1 21 LYS HE3  H 67.850  30.998  17.211 1.00 . B B . 191 LYS HE3  1 1 
       13 18900 2 1 21 LYS HG2  H 69.452  29.879  14.591 1.00 . B B . 191 LYS HG2  1 1 
       13 18901 2 1 21 LYS HG3  H 67.872  30.644  14.723 1.00 . B B . 191 LYS HG3  1 1 
       13 18902 2 1 21 LYS HZ1  H 68.070  28.776  18.627 1.00 . B B . 191 LYS HZ1  1 1 
       13 18903 2 1 21 LYS HZ2  H 68.327  30.319  19.292 1.00 . B B . 191 LYS HZ2  1 1 
       13 18904 2 1 21 LYS HZ3  H 69.649  29.364  18.813 1.00 . B B . 191 LYS HZ3  1 1 
       13 18905 2 1 21 LYS N    N 65.752  27.831  12.752 1.00 . B B . 191 LYS N    1 1 
       13 18906 2 1 21 LYS NZ   N 68.668  29.625  18.593 1.00 . B B . 191 LYS NZ   1 1 
       13 18907 2 1 21 LYS O    O 65.817  31.275  13.440 1.00 . B B . 191 LYS O    1 1 
       13 18908 2 1 22 ARG C    C 64.660  32.002  10.832 1.00 . B B . 192 ARG C    1 1 
       13 18909 2 1 22 ARG CA   C 66.088  31.475  10.680 1.00 . B B . 192 ARG CA   1 1 
       13 18910 2 1 22 ARG CB   C 66.396  31.154   9.194 1.00 . B B . 192 ARG CB   1 1 
       13 18911 2 1 22 ARG CD   C 68.887  30.862   9.598 1.00 . B B . 192 ARG CD   1 1 
       13 18912 2 1 22 ARG CG   C 67.809  31.640   8.814 1.00 . B B . 192 ARG CG   1 1 
       13 18913 2 1 22 ARG CZ   C 71.126  31.328  10.498 1.00 . B B . 192 ARG CZ   1 1 
       13 18914 2 1 22 ARG H    H 66.523  29.408  11.066 1.00 . B B . 192 ARG H    1 1 
       13 18915 2 1 22 ARG HA   H 66.769  32.238  11.032 1.00 . B B . 192 ARG HA   1 1 
       13 18916 2 1 22 ARG HB2  H 66.340  30.086   9.047 1.00 . B B . 192 ARG HB2  1 1 
       13 18917 2 1 22 ARG HB3  H 65.673  31.639   8.551 1.00 . B B . 192 ARG HB3  1 1 
       13 18918 2 1 22 ARG HD2  H 68.456  30.413  10.481 1.00 . B B . 192 ARG HD2  1 1 
       13 18919 2 1 22 ARG HD3  H 69.301  30.083   8.970 1.00 . B B . 192 ARG HD3  1 1 
       13 18920 2 1 22 ARG HE   H 69.846  32.755   9.925 1.00 . B B . 192 ARG HE   1 1 
       13 18921 2 1 22 ARG HG2  H 67.959  31.495   7.753 1.00 . B B . 192 ARG HG2  1 1 
       13 18922 2 1 22 ARG HG3  H 67.896  32.693   9.041 1.00 . B B . 192 ARG HG3  1 1 
       13 18923 2 1 22 ARG HH11 H 70.608  29.402  10.320 1.00 . B B . 192 ARG HH11 1 1 
       13 18924 2 1 22 ARG HH12 H 72.186  29.697  10.973 1.00 . B B . 192 ARG HH12 1 1 
       13 18925 2 1 22 ARG HH21 H 71.910  33.148  10.782 1.00 . B B . 192 ARG HH21 1 1 
       13 18926 2 1 22 ARG HH22 H 72.923  31.817  11.233 1.00 . B B . 192 ARG HH22 1 1 
       13 18927 2 1 22 ARG N    N 66.282  30.251  11.507 1.00 . B B . 192 ARG N    1 1 
       13 18928 2 1 22 ARG NE   N 69.979  31.788  10.010 1.00 . B B . 192 ARG NE   1 1 
       13 18929 2 1 22 ARG NH1  N 71.322  30.042  10.605 1.00 . B B . 192 ARG NH1  1 1 
       13 18930 2 1 22 ARG NH2  N 72.060  32.163  10.867 1.00 . B B . 192 ARG NH2  1 1 
       13 18931 2 1 22 ARG O    O 64.441  33.196  10.893 1.00 . B B . 192 ARG O    1 1 
       13 18932 2 1 23 LYS C    C 62.030  32.272  12.286 1.00 . B B . 193 LYS C    1 1 
       13 18933 2 1 23 LYS CA   C 62.267  31.485  11.001 1.00 . B B . 193 LYS CA   1 1 
       13 18934 2 1 23 LYS CB   C 61.374  30.237  10.997 1.00 . B B . 193 LYS CB   1 1 
       13 18935 2 1 23 LYS CD   C 60.738  29.923   8.573 1.00 . B B . 193 LYS CD   1 1 
       13 18936 2 1 23 LYS CE   C 61.209  29.310   7.252 1.00 . B B . 193 LYS CE   1 1 
       13 18937 2 1 23 LYS CG   C 61.617  29.407   9.720 1.00 . B B . 193 LYS CG   1 1 
       13 18938 2 1 23 LYS H    H 63.930  30.138  10.808 1.00 . B B . 193 LYS H    1 1 
       13 18939 2 1 23 LYS HA   H 62.003  32.108  10.161 1.00 . B B . 193 LYS HA   1 1 
       13 18940 2 1 23 LYS HB2  H 61.605  29.634  11.865 1.00 . B B . 193 LYS HB2  1 1 
       13 18941 2 1 23 LYS HB3  H 60.337  30.538  11.039 1.00 . B B . 193 LYS HB3  1 1 
       13 18942 2 1 23 LYS HD2  H 59.711  29.642   8.754 1.00 . B B . 193 LYS HD2  1 1 
       13 18943 2 1 23 LYS HD3  H 60.811  30.997   8.513 1.00 . B B . 193 LYS HD3  1 1 
       13 18944 2 1 23 LYS HE2  H 60.664  29.756   6.433 1.00 . B B . 193 LYS HE2  1 1 
       13 18945 2 1 23 LYS HE3  H 62.265  29.494   7.124 1.00 . B B . 193 LYS HE3  1 1 
       13 18946 2 1 23 LYS HG2  H 62.658  29.476   9.433 1.00 . B B . 193 LYS HG2  1 1 
       13 18947 2 1 23 LYS HG3  H 61.372  28.373   9.915 1.00 . B B . 193 LYS HG3  1 1 
       13 18948 2 1 23 LYS HZ1  H 60.181  27.612   6.622 1.00 . B B . 193 LYS HZ1  1 1 
       13 18949 2 1 23 LYS HZ2  H 60.710  27.543   8.235 1.00 . B B . 193 LYS HZ2  1 1 
       13 18950 2 1 23 LYS HZ3  H 61.820  27.339   6.965 1.00 . B B . 193 LYS HZ3  1 1 
       13 18951 2 1 23 LYS N    N 63.697  31.087  10.874 1.00 . B B . 193 LYS N    1 1 
       13 18952 2 1 23 LYS NZ   N 60.961  27.840   7.270 1.00 . B B . 193 LYS NZ   1 1 
       13 18953 2 1 23 LYS O    O 61.294  33.238  12.285 1.00 . B B . 193 LYS O    1 1 
       13 18954 2 1 24 GLU C    C 61.240  33.292  14.825 1.00 . B B . 194 GLU C    1 1 
       13 18955 2 1 24 GLU CA   C 62.549  32.510  14.709 1.00 . B B . 194 GLU CA   1 1 
       13 18956 2 1 24 GLU CB   C 63.735  33.454  14.930 1.00 . B B . 194 GLU CB   1 1 
       13 18957 2 1 24 GLU CD   C 64.961  34.715  16.715 1.00 . B B . 194 GLU CD   1 1 
       13 18958 2 1 24 GLU CG   C 63.616  34.126  16.303 1.00 . B B . 194 GLU CG   1 1 
       13 18959 2 1 24 GLU H    H 63.259  31.052  13.294 1.00 . B B . 194 GLU H    1 1 
       13 18960 2 1 24 GLU HA   H 62.565  31.752  15.479 1.00 . B B . 194 GLU HA   1 1 
       13 18961 2 1 24 GLU HB2  H 64.655  32.888  14.885 1.00 . B B . 194 GLU HB2  1 1 
       13 18962 2 1 24 GLU HB3  H 63.740  34.211  14.161 1.00 . B B . 194 GLU HB3  1 1 
       13 18963 2 1 24 GLU HG2  H 62.881  34.915  16.253 1.00 . B B . 194 GLU HG2  1 1 
       13 18964 2 1 24 GLU HG3  H 63.307  33.394  17.036 1.00 . B B . 194 GLU HG3  1 1 
       13 18965 2 1 24 GLU N    N 62.678  31.838  13.373 1.00 . B B . 194 GLU N    1 1 
       13 18966 2 1 24 GLU O    O 61.217  34.495  14.656 1.00 . B B . 194 GLU O    1 1 
       13 18967 2 1 24 GLU OE1  O 65.878  33.943  16.945 1.00 . B B . 194 GLU OE1  1 1 
       13 18968 2 1 24 GLU OE2  O 65.054  35.928  16.796 1.00 . B B . 194 GLU OE2  1 1 
       13 18969 2 1 25 VAL C    C 58.341  33.220  16.686 1.00 . B B . 195 VAL C    1 1 
       13 18970 2 1 25 VAL CA   C 58.807  33.222  15.233 1.00 . B B . 195 VAL CA   1 1 
       13 18971 2 1 25 VAL CB   C 57.790  32.468  14.373 1.00 . B B . 195 VAL CB   1 1 
       13 18972 2 1 25 VAL CG1  C 56.498  33.283  14.271 1.00 . B B . 195 VAL CG1  1 1 
       13 18973 2 1 25 VAL CG2  C 58.369  32.256  12.972 1.00 . B B . 195 VAL CG2  1 1 
       13 18974 2 1 25 VAL H    H 60.229  31.608  15.222 1.00 . B B . 195 VAL H    1 1 
       13 18975 2 1 25 VAL HA   H 58.864  34.246  14.888 1.00 . B B . 195 VAL HA   1 1 
       13 18976 2 1 25 VAL HB   H 57.576  31.510  14.825 1.00 . B B . 195 VAL HB   1 1 
       13 18977 2 1 25 VAL HG11 H 56.728  34.282  13.934 1.00 . B B . 195 VAL HG11 1 1 
       13 18978 2 1 25 VAL HG12 H 56.024  33.330  15.240 1.00 . B B . 195 VAL HG12 1 1 
       13 18979 2 1 25 VAL HG13 H 55.830  32.810  13.566 1.00 . B B . 195 VAL HG13 1 1 
       13 18980 2 1 25 VAL HG21 H 58.580  33.215  12.521 1.00 . B B . 195 VAL HG21 1 1 
       13 18981 2 1 25 VAL HG22 H 57.655  31.722  12.364 1.00 . B B . 195 VAL HG22 1 1 
       13 18982 2 1 25 VAL HG23 H 59.282  31.683  13.044 1.00 . B B . 195 VAL HG23 1 1 
       13 18983 2 1 25 VAL N    N 60.150  32.578  15.105 1.00 . B B . 195 VAL N    1 1 
       13 18984 2 1 25 VAL O    O 58.170  34.262  17.285 1.00 . B B . 195 VAL O    1 1 
       13 18985 2 1 26 GLN C    C 58.270  30.644  19.293 1.00 . B B . 196 GLN C    1 1 
       13 18986 2 1 26 GLN CA   C 57.675  31.893  18.650 1.00 . B B . 196 GLN CA   1 1 
       13 18987 2 1 26 GLN CB   C 56.141  31.823  18.688 1.00 . B B . 196 GLN CB   1 1 
       13 18988 2 1 26 GLN CD   C 55.464  30.176  20.492 1.00 . B B . 196 GLN CD   1 1 
       13 18989 2 1 26 GLN CG   C 55.643  31.656  20.142 1.00 . B B . 196 GLN CG   1 1 
       13 18990 2 1 26 GLN H    H 58.288  31.219  16.703 1.00 . B B . 196 GLN H    1 1 
       13 18991 2 1 26 GLN HA   H 57.998  32.758  19.210 1.00 . B B . 196 GLN HA   1 1 
       13 18992 2 1 26 GLN HB2  H 55.742  32.740  18.274 1.00 . B B . 196 GLN HB2  1 1 
       13 18993 2 1 26 GLN HB3  H 55.808  30.990  18.087 1.00 . B B . 196 GLN HB3  1 1 
       13 18994 2 1 26 GLN HE21 H 56.521  29.523  18.945 1.00 . B B . 196 GLN HE21 1 1 
       13 18995 2 1 26 GLN HE22 H 55.889  28.314  19.953 1.00 . B B . 196 GLN HE22 1 1 
       13 18996 2 1 26 GLN HG2  H 56.354  32.097  20.826 1.00 . B B . 196 GLN HG2  1 1 
       13 18997 2 1 26 GLN HG3  H 54.692  32.160  20.252 1.00 . B B . 196 GLN HG3  1 1 
       13 18998 2 1 26 GLN N    N 58.137  32.026  17.237 1.00 . B B . 196 GLN N    1 1 
       13 18999 2 1 26 GLN NE2  N 56.003  29.262  19.734 1.00 . B B . 196 GLN NE2  1 1 
       13 19000 2 1 26 GLN O    O 58.186  29.561  18.749 1.00 . B B . 196 GLN O    1 1 
       13 19001 2 1 26 GLN OE1  O 54.822  29.853  21.471 1.00 . B B . 196 GLN OE1  1 1 
       13 19002 2 1 27 LYS C    C 58.873  29.533  22.582 1.00 . B B . 197 LYS C    1 1 
       13 19003 2 1 27 LYS CA   C 59.512  29.689  21.205 1.00 . B B . 197 LYS CA   1 1 
       13 19004 2 1 27 LYS CB   C 61.011  29.952  21.368 1.00 . B B . 197 LYS CB   1 1 
       13 19005 2 1 27 LYS CD   C 63.218  28.909  21.892 1.00 . B B . 197 LYS CD   1 1 
       13 19006 2 1 27 LYS CE   C 63.909  27.669  22.464 1.00 . B B . 197 LYS CE   1 1 
       13 19007 2 1 27 LYS CG   C 61.707  28.676  21.842 1.00 . B B . 197 LYS CG   1 1 
       13 19008 2 1 27 LYS H    H 58.919  31.725  20.848 1.00 . B B . 197 LYS H    1 1 
       13 19009 2 1 27 LYS HA   H 59.375  28.772  20.650 1.00 . B B . 197 LYS HA   1 1 
       13 19010 2 1 27 LYS HB2  H 61.425  30.259  20.418 1.00 . B B . 197 LYS HB2  1 1 
       13 19011 2 1 27 LYS HB3  H 61.163  30.735  22.095 1.00 . B B . 197 LYS HB3  1 1 
       13 19012 2 1 27 LYS HD2  H 63.585  29.097  20.894 1.00 . B B . 197 LYS HD2  1 1 
       13 19013 2 1 27 LYS HD3  H 63.431  29.760  22.521 1.00 . B B . 197 LYS HD3  1 1 
       13 19014 2 1 27 LYS HE2  H 63.494  27.440  23.434 1.00 . B B . 197 LYS HE2  1 1 
       13 19015 2 1 27 LYS HE3  H 63.754  26.831  21.800 1.00 . B B . 197 LYS HE3  1 1 
       13 19016 2 1 27 LYS HG2  H 61.349  28.415  22.828 1.00 . B B . 197 LYS HG2  1 1 
       13 19017 2 1 27 LYS HG3  H 61.491  27.871  21.156 1.00 . B B . 197 LYS HG3  1 1 
       13 19018 2 1 27 LYS HZ1  H 65.629  27.954  23.604 1.00 . B B . 197 LYS HZ1  1 1 
       13 19019 2 1 27 LYS HZ2  H 65.596  28.851  22.161 1.00 . B B . 197 LYS HZ2  1 1 
       13 19020 2 1 27 LYS HZ3  H 65.905  27.181  22.120 1.00 . B B . 197 LYS HZ3  1 1 
       13 19021 2 1 27 LYS N    N 58.879  30.824  20.464 1.00 . B B . 197 LYS N    1 1 
       13 19022 2 1 27 LYS NZ   N 65.370  27.934  22.597 1.00 . B B . 197 LYS NZ   1 1 
       13 19023 2 1 27 LYS O    O 58.981  28.495  23.204 1.00 . B B . 197 LYS O    1 1 
       13 19024 2 1 28 THR C    C 56.117  30.019  24.249 1.00 . B B . 198 THR C    1 1 
       13 19025 2 1 28 THR CA   C 57.536  30.561  24.372 1.00 . B B . 198 THR CA   1 1 
       13 19026 2 1 28 THR CB   C 57.493  31.974  24.960 1.00 . B B . 198 THR CB   1 1 
       13 19027 2 1 28 THR CG2  C 56.843  31.936  26.343 1.00 . B B . 198 THR CG2  1 1 
       13 19028 2 1 28 THR H    H 58.153  31.398  22.492 1.00 . B B . 198 THR H    1 1 
       13 19029 2 1 28 THR HA   H 58.099  29.922  25.039 1.00 . B B . 198 THR HA   1 1 
       13 19030 2 1 28 THR HB   H 56.916  32.615  24.312 1.00 . B B . 198 THR HB   1 1 
       13 19031 2 1 28 THR HG1  H 59.118  32.716  24.189 1.00 . B B . 198 THR HG1  1 1 
       13 19032 2 1 28 THR HG21 H 55.799  31.681  26.242 1.00 . B B . 198 THR HG21 1 1 
       13 19033 2 1 28 THR HG22 H 56.934  32.905  26.810 1.00 . B B . 198 THR HG22 1 1 
       13 19034 2 1 28 THR HG23 H 57.338  31.195  26.953 1.00 . B B . 198 THR HG23 1 1 
       13 19035 2 1 28 THR N    N 58.206  30.587  23.041 1.00 . B B . 198 THR N    1 1 
       13 19036 2 1 28 THR O    O 55.929  28.840  24.502 1.00 . B B . 198 THR O    1 1 
       13 19037 2 1 28 THR OXT  O 55.237  30.791  23.904 1.00 . B B . 198 THR OXT  1 1 
       13 19038 2 1 28 THR OG1  O 58.818  32.478  25.069 1.00 . B B . 198 THR OG1  1 1 
       13 19039 3 1  1 ARG C    C 76.508   8.294 -10.660 1.00 . C C . 171 ARG C    1 1 
       13 19040 3 1  1 ARG CA   C 77.362   7.048 -10.871 1.00 . C C . 171 ARG CA   1 1 
       13 19041 3 1  1 ARG CB   C 77.708   6.903 -12.354 1.00 . C C . 171 ARG CB   1 1 
       13 19042 3 1  1 ARG CD   C 78.865   5.481 -14.050 1.00 . C C . 171 ARG CD   1 1 
       13 19043 3 1  1 ARG CG   C 78.625   5.694 -12.554 1.00 . C C . 171 ARG CG   1 1 
       13 19044 3 1  1 ARG CZ   C 77.463   5.030 -16.017 1.00 . C C . 171 ARG CZ   1 1 
       13 19045 3 1  1 ARG H1   H 76.437   5.906  -9.395 1.00 . C C . 171 ARG H1   1 1 
       13 19046 3 1  1 ARG H2   H 77.160   4.990 -10.630 1.00 . C C . 171 ARG H2   1 1 
       13 19047 3 1  1 ARG H3   H 75.694   5.802 -10.917 1.00 . C C . 171 ARG H3   1 1 
       13 19048 3 1  1 ARG HA   H 78.273   7.136 -10.297 1.00 . C C . 171 ARG HA   1 1 
       13 19049 3 1  1 ARG HB2  H 76.799   6.765 -12.923 1.00 . C C . 171 ARG HB2  1 1 
       13 19050 3 1  1 ARG HB3  H 78.213   7.794 -12.695 1.00 . C C . 171 ARG HB3  1 1 
       13 19051 3 1  1 ARG HD2  H 79.133   6.423 -14.506 1.00 . C C . 171 ARG HD2  1 1 
       13 19052 3 1  1 ARG HD3  H 79.672   4.776 -14.185 1.00 . C C . 171 ARG HD3  1 1 
       13 19053 3 1  1 ARG HE   H 76.937   4.537 -14.150 1.00 . C C . 171 ARG HE   1 1 
       13 19054 3 1  1 ARG HG2  H 79.569   5.873 -12.059 1.00 . C C . 171 ARG HG2  1 1 
       13 19055 3 1  1 ARG HG3  H 78.157   4.815 -12.138 1.00 . C C . 171 ARG HG3  1 1 
       13 19056 3 1  1 ARG HH11 H 79.207   5.959 -16.339 1.00 . C C . 171 ARG HH11 1 1 
       13 19057 3 1  1 ARG HH12 H 78.254   5.644 -17.751 1.00 . C C . 171 ARG HH12 1 1 
       13 19058 3 1  1 ARG HH21 H 75.679   4.123 -15.994 1.00 . C C . 171 ARG HH21 1 1 
       13 19059 3 1  1 ARG HH22 H 76.253   4.607 -17.555 1.00 . C C . 171 ARG HH22 1 1 
       13 19060 3 1  1 ARG N    N 76.606   5.846 -10.419 1.00 . C C . 171 ARG N    1 1 
       13 19061 3 1  1 ARG NE   N 77.633   4.953 -14.701 1.00 . C C . 171 ARG NE   1 1 
       13 19062 3 1  1 ARG NH1  N 78.379   5.588 -16.760 1.00 . C C . 171 ARG NH1  1 1 
       13 19063 3 1  1 ARG NH2  N 76.381   4.549 -16.564 1.00 . C C . 171 ARG NH2  1 1 
       13 19064 3 1  1 ARG O    O 76.864   9.371 -11.095 1.00 . C C . 171 ARG O    1 1 
       13 19065 3 1  2 SER C    C 75.140  10.314  -8.844 1.00 . C C . 172 SER C    1 1 
       13 19066 3 1  2 SER CA   C 74.457   9.270  -9.722 1.00 . C C . 172 SER CA   1 1 
       13 19067 3 1  2 SER CB   C 73.187   8.772  -9.033 1.00 . C C . 172 SER CB   1 1 
       13 19068 3 1  2 SER H    H 75.136   7.231  -9.660 1.00 . C C . 172 SER H    1 1 
       13 19069 3 1  2 SER HA   H 74.189   9.727 -10.663 1.00 . C C . 172 SER HA   1 1 
       13 19070 3 1  2 SER HB2  H 72.521   9.601  -8.860 1.00 . C C . 172 SER HB2  1 1 
       13 19071 3 1  2 SER HB3  H 72.695   8.046  -9.667 1.00 . C C . 172 SER HB3  1 1 
       13 19072 3 1  2 SER HG   H 74.469   7.988  -7.797 1.00 . C C . 172 SER HG   1 1 
       13 19073 3 1  2 SER N    N 75.373   8.124  -9.987 1.00 . C C . 172 SER N    1 1 
       13 19074 3 1  2 SER O    O 74.773  10.502  -7.702 1.00 . C C . 172 SER O    1 1 
       13 19075 3 1  2 SER OG   O 73.528   8.179  -7.787 1.00 . C C . 172 SER OG   1 1 
       13 19076 3 1  3 ASN C    C 77.114  11.599  -7.204 1.00 . C C . 173 ASN C    1 1 
       13 19077 3 1  3 ASN CA   C 76.892  12.029  -8.652 1.00 . C C . 173 ASN CA   1 1 
       13 19078 3 1  3 ASN CB   C 76.122  13.350  -8.683 1.00 . C C . 173 ASN CB   1 1 
       13 19079 3 1  3 ASN CG   C 74.664  13.112  -8.306 1.00 . C C . 173 ASN CG   1 1 
       13 19080 3 1  3 ASN H    H 76.393  10.788 -10.331 1.00 . C C . 173 ASN H    1 1 
       13 19081 3 1  3 ASN HA   H 77.852  12.176  -9.123 1.00 . C C . 173 ASN HA   1 1 
       13 19082 3 1  3 ASN HB2  H 76.568  14.040  -7.983 1.00 . C C . 173 ASN HB2  1 1 
       13 19083 3 1  3 ASN HB3  H 76.169  13.770  -9.677 1.00 . C C . 173 ASN HB3  1 1 
       13 19084 3 1  3 ASN HD21 H 75.022  13.063  -6.354 1.00 . C C . 173 ASN HD21 1 1 
       13 19085 3 1  3 ASN HD22 H 73.399  12.844  -6.799 1.00 . C C . 173 ASN HD22 1 1 
       13 19086 3 1  3 ASN N    N 76.142  10.984  -9.405 1.00 . C C . 173 ASN N    1 1 
       13 19087 3 1  3 ASN ND2  N 74.334  12.997  -7.049 1.00 . C C . 173 ASN ND2  1 1 
       13 19088 3 1  3 ASN O    O 76.574  12.187  -6.288 1.00 . C C . 173 ASN O    1 1 
       13 19089 3 1  3 ASN OD1  O 73.813  13.029  -9.169 1.00 . C C . 173 ASN OD1  1 1 
       13 19090 3 1  4 LEU C    C 78.885  11.121  -4.809 1.00 . C C . 174 LEU C    1 1 
       13 19091 3 1  4 LEU CA   C 78.229  10.042  -5.659 1.00 . C C . 174 LEU CA   1 1 
       13 19092 3 1  4 LEU CB   C 79.162   8.825  -5.762 1.00 . C C . 174 LEU CB   1 1 
       13 19093 3 1  4 LEU CD1  C 77.554   7.862  -7.422 1.00 . C C . 174 LEU CD1  1 1 
       13 19094 3 1  4 LEU CD2  C 79.325   6.419  -6.408 1.00 . C C . 174 LEU CD2  1 1 
       13 19095 3 1  4 LEU CG   C 78.360   7.580  -6.152 1.00 . C C . 174 LEU CG   1 1 
       13 19096 3 1  4 LEU H    H 78.331  10.132  -7.803 1.00 . C C . 174 LEU H    1 1 
       13 19097 3 1  4 LEU HA   H 77.310   9.743  -5.181 1.00 . C C . 174 LEU HA   1 1 
       13 19098 3 1  4 LEU HB2  H 79.914   9.016  -6.514 1.00 . C C . 174 LEU HB2  1 1 
       13 19099 3 1  4 LEU HB3  H 79.643   8.654  -4.809 1.00 . C C . 174 LEU HB3  1 1 
       13 19100 3 1  4 LEU HD11 H 76.705   8.485  -7.179 1.00 . C C . 174 LEU HD11 1 1 
       13 19101 3 1  4 LEU HD12 H 77.207   6.930  -7.844 1.00 . C C . 174 LEU HD12 1 1 
       13 19102 3 1  4 LEU HD13 H 78.179   8.372  -8.140 1.00 . C C . 174 LEU HD13 1 1 
       13 19103 3 1  4 LEU HD21 H 80.085   6.732  -7.109 1.00 . C C . 174 LEU HD21 1 1 
       13 19104 3 1  4 LEU HD22 H 78.781   5.581  -6.817 1.00 . C C . 174 LEU HD22 1 1 
       13 19105 3 1  4 LEU HD23 H 79.790   6.128  -5.479 1.00 . C C . 174 LEU HD23 1 1 
       13 19106 3 1  4 LEU HG   H 77.686   7.320  -5.348 1.00 . C C . 174 LEU HG   1 1 
       13 19107 3 1  4 LEU N    N 77.924  10.562  -7.023 1.00 . C C . 174 LEU N    1 1 
       13 19108 3 1  4 LEU O    O 78.608  11.241  -3.640 1.00 . C C . 174 LEU O    1 1 
       13 19109 3 1  5 GLY C    C 79.524  14.014  -4.096 1.00 . C C . 175 GLY C    1 1 
       13 19110 3 1  5 GLY CA   C 80.484  12.967  -4.684 1.00 . C C . 175 GLY CA   1 1 
       13 19111 3 1  5 GLY H    H 79.964  11.740  -6.365 1.00 . C C . 175 GLY H    1 1 
       13 19112 3 1  5 GLY HA2  H 81.043  12.519  -3.873 1.00 . C C . 175 GLY HA2  1 1 
       13 19113 3 1  5 GLY HA3  H 81.180  13.455  -5.354 1.00 . C C . 175 GLY HA3  1 1 
       13 19114 3 1  5 GLY N    N 79.768  11.889  -5.417 1.00 . C C . 175 GLY N    1 1 
       13 19115 3 1  5 GLY O    O 79.759  14.510  -3.015 1.00 . C C . 175 GLY O    1 1 
       13 19116 3 1  6 TRP C    C 76.838  15.107  -3.037 1.00 . C C . 176 TRP C    1 1 
       13 19117 3 1  6 TRP CA   C 77.533  15.449  -4.363 1.00 . C C . 176 TRP CA   1 1 
       13 19118 3 1  6 TRP CB   C 76.465  15.702  -5.439 1.00 . C C . 176 TRP CB   1 1 
       13 19119 3 1  6 TRP CD1  C 78.224  16.220  -7.192 1.00 . C C . 176 TRP CD1  1 1 
       13 19120 3 1  6 TRP CD2  C 76.514  17.683  -7.218 1.00 . C C . 176 TRP CD2  1 1 
       13 19121 3 1  6 TRP CE2  C 77.413  18.091  -8.232 1.00 . C C . 176 TRP CE2  1 1 
       13 19122 3 1  6 TRP CE3  C 75.345  18.440  -7.024 1.00 . C C . 176 TRP CE3  1 1 
       13 19123 3 1  6 TRP CG   C 77.052  16.494  -6.569 1.00 . C C . 176 TRP CG   1 1 
       13 19124 3 1  6 TRP CH2  C 75.995  19.953  -8.819 1.00 . C C . 176 TRP CH2  1 1 
       13 19125 3 1  6 TRP CZ2  C 77.161  19.211  -9.025 1.00 . C C . 176 TRP CZ2  1 1 
       13 19126 3 1  6 TRP CZ3  C 75.088  19.568  -7.822 1.00 . C C . 176 TRP CZ3  1 1 
       13 19127 3 1  6 TRP H    H 78.335  13.989  -5.728 1.00 . C C . 176 TRP H    1 1 
       13 19128 3 1  6 TRP HA   H 78.095  16.360  -4.222 1.00 . C C . 176 TRP HA   1 1 
       13 19129 3 1  6 TRP HB2  H 76.105  14.756  -5.812 1.00 . C C . 176 TRP HB2  1 1 
       13 19130 3 1  6 TRP HB3  H 75.640  16.254  -5.010 1.00 . C C . 176 TRP HB3  1 1 
       13 19131 3 1  6 TRP HD1  H 78.884  15.399  -6.960 1.00 . C C . 176 TRP HD1  1 1 
       13 19132 3 1  6 TRP HE1  H 79.217  17.200  -8.771 1.00 . C C . 176 TRP HE1  1 1 
       13 19133 3 1  6 TRP HE3  H 74.640  18.152  -6.259 1.00 . C C . 176 TRP HE3  1 1 
       13 19134 3 1  6 TRP HH2  H 75.793  20.821  -9.428 1.00 . C C . 176 TRP HH2  1 1 
       13 19135 3 1  6 TRP HZ2  H 77.864  19.503  -9.792 1.00 . C C . 176 TRP HZ2  1 1 
       13 19136 3 1  6 TRP HZ3  H 74.187  20.143  -7.665 1.00 . C C . 176 TRP HZ3  1 1 
       13 19137 3 1  6 TRP N    N 78.473  14.386  -4.841 1.00 . C C . 176 TRP N    1 1 
       13 19138 3 1  6 TRP NE1  N 78.439  17.168  -8.176 1.00 . C C . 176 TRP NE1  1 1 
       13 19139 3 1  6 TRP O    O 76.688  15.974  -2.199 1.00 . C C . 176 TRP O    1 1 
       13 19140 3 1  7 LEU C    C 76.680  13.763  -0.380 1.00 . C C . 177 LEU C    1 1 
       13 19141 3 1  7 LEU CA   C 75.740  13.508  -1.550 1.00 . C C . 177 LEU CA   1 1 
       13 19142 3 1  7 LEU CB   C 75.245  12.049  -1.548 1.00 . C C . 177 LEU CB   1 1 
       13 19143 3 1  7 LEU CD1  C 76.637  10.587   0.005 1.00 . C C . 177 LEU CD1  1 1 
       13 19144 3 1  7 LEU CD2  C 76.118   9.799  -2.295 1.00 . C C . 177 LEU CD2  1 1 
       13 19145 3 1  7 LEU CG   C 76.422  11.040  -1.446 1.00 . C C . 177 LEU CG   1 1 
       13 19146 3 1  7 LEU H    H 76.551  13.175  -3.528 1.00 . C C . 177 LEU H    1 1 
       13 19147 3 1  7 LEU HA   H 74.882  14.159  -1.438 1.00 . C C . 177 LEU HA   1 1 
       13 19148 3 1  7 LEU HB2  H 74.579  11.917  -0.711 1.00 . C C . 177 LEU HB2  1 1 
       13 19149 3 1  7 LEU HB3  H 74.693  11.874  -2.463 1.00 . C C . 177 LEU HB3  1 1 
       13 19150 3 1  7 LEU HD11 H 77.428   9.852   0.037 1.00 . C C . 177 LEU HD11 1 1 
       13 19151 3 1  7 LEU HD12 H 75.729  10.149   0.380 1.00 . C C . 177 LEU HD12 1 1 
       13 19152 3 1  7 LEU HD13 H 76.910  11.428   0.620 1.00 . C C . 177 LEU HD13 1 1 
       13 19153 3 1  7 LEU HD21 H 76.945   9.107  -2.229 1.00 . C C . 177 LEU HD21 1 1 
       13 19154 3 1  7 LEU HD22 H 75.973  10.092  -3.322 1.00 . C C . 177 LEU HD22 1 1 
       13 19155 3 1  7 LEU HD23 H 75.221   9.324  -1.928 1.00 . C C . 177 LEU HD23 1 1 
       13 19156 3 1  7 LEU HG   H 77.322  11.498  -1.805 1.00 . C C . 177 LEU HG   1 1 
       13 19157 3 1  7 LEU N    N 76.418  13.858  -2.839 1.00 . C C . 177 LEU N    1 1 
       13 19158 3 1  7 LEU O    O 76.282  14.251   0.654 1.00 . C C . 177 LEU O    1 1 
       13 19159 3 1  8 SER C    C 79.157  15.053   0.855 1.00 . C C . 178 SER C    1 1 
       13 19160 3 1  8 SER CA   C 79.003  13.587   0.441 1.00 . C C . 178 SER CA   1 1 
       13 19161 3 1  8 SER CB   C 80.332  13.038  -0.082 1.00 . C C . 178 SER CB   1 1 
       13 19162 3 1  8 SER H    H 78.166  13.019  -1.462 1.00 . C C . 178 SER H    1 1 
       13 19163 3 1  8 SER HA   H 78.715  13.018   1.315 1.00 . C C . 178 SER HA   1 1 
       13 19164 3 1  8 SER HB2  H 80.898  12.611   0.733 1.00 . C C . 178 SER HB2  1 1 
       13 19165 3 1  8 SER HB3  H 80.132  12.268  -0.814 1.00 . C C . 178 SER HB3  1 1 
       13 19166 3 1  8 SER HG   H 80.625  14.361  -1.478 1.00 . C C . 178 SER HG   1 1 
       13 19167 3 1  8 SER N    N 77.936  13.418  -0.592 1.00 . C C . 178 SER N    1 1 
       13 19168 3 1  8 SER O    O 79.380  15.349   1.996 1.00 . C C . 178 SER O    1 1 
       13 19169 3 1  8 SER OG   O 81.077  14.093  -0.675 1.00 . C C . 178 SER OG   1 1 
       13 19170 3 1  9 LEU C    C 78.159  17.895   1.221 1.00 . C C . 179 LEU C    1 1 
       13 19171 3 1  9 LEU CA   C 79.211  17.419   0.209 1.00 . C C . 179 LEU CA   1 1 
       13 19172 3 1  9 LEU CB   C 79.084  18.245  -1.076 1.00 . C C . 179 LEU CB   1 1 
       13 19173 3 1  9 LEU CD1  C 79.887  18.537  -3.425 1.00 . C C . 179 LEU CD1  1 1 
       13 19174 3 1  9 LEU CD2  C 81.536  18.024  -1.606 1.00 . C C . 179 LEU CD2  1 1 
       13 19175 3 1  9 LEU CG   C 80.107  17.772  -2.116 1.00 . C C . 179 LEU CG   1 1 
       13 19176 3 1  9 LEU H    H 78.899  15.674  -1.016 1.00 . C C . 179 LEU H    1 1 
       13 19177 3 1  9 LEU HA   H 80.186  17.584   0.637 1.00 . C C . 179 LEU HA   1 1 
       13 19178 3 1  9 LEU HB2  H 78.088  18.130  -1.476 1.00 . C C . 179 LEU HB2  1 1 
       13 19179 3 1  9 LEU HB3  H 79.259  19.286  -0.849 1.00 . C C . 179 LEU HB3  1 1 
       13 19180 3 1  9 LEU HD11 H 80.260  19.546  -3.319 1.00 . C C . 179 LEU HD11 1 1 
       13 19181 3 1  9 LEU HD12 H 78.832  18.567  -3.653 1.00 . C C . 179 LEU HD12 1 1 
       13 19182 3 1  9 LEU HD13 H 80.415  18.040  -4.225 1.00 . C C . 179 LEU HD13 1 1 
       13 19183 3 1  9 LEU HD21 H 81.574  18.965  -1.076 1.00 . C C . 179 LEU HD21 1 1 
       13 19184 3 1  9 LEU HD22 H 82.221  18.057  -2.443 1.00 . C C . 179 LEU HD22 1 1 
       13 19185 3 1  9 LEU HD23 H 81.828  17.224  -0.942 1.00 . C C . 179 LEU HD23 1 1 
       13 19186 3 1  9 LEU HG   H 79.970  16.717  -2.293 1.00 . C C . 179 LEU HG   1 1 
       13 19187 3 1  9 LEU N    N 79.062  15.961  -0.093 1.00 . C C . 179 LEU N    1 1 
       13 19188 3 1  9 LEU O    O 78.436  18.742   2.043 1.00 . C C . 179 LEU O    1 1 
       13 19189 3 1 10 LEU C    C 76.002  17.606   3.470 1.00 . C C . 180 LEU C    1 1 
       13 19190 3 1 10 LEU CA   C 75.789  17.832   1.955 1.00 . C C . 180 LEU CA   1 1 
       13 19191 3 1 10 LEU CB   C 74.543  17.053   1.510 1.00 . C C . 180 LEU CB   1 1 
       13 19192 3 1 10 LEU CD1  C 73.168  19.121   0.993 1.00 . C C . 180 LEU CD1  1 1 
       13 19193 3 1 10 LEU CD2  C 72.063  16.921   1.537 1.00 . C C . 180 LEU CD2  1 1 
       13 19194 3 1 10 LEU CG   C 73.261  17.826   1.833 1.00 . C C . 180 LEU CG   1 1 
       13 19195 3 1 10 LEU H    H 76.767  16.754   0.369 1.00 . C C . 180 LEU H    1 1 
       13 19196 3 1 10 LEU HA   H 75.621  18.880   1.786 1.00 . C C . 180 LEU HA   1 1 
       13 19197 3 1 10 LEU HB2  H 74.591  16.872   0.448 1.00 . C C . 180 LEU HB2  1 1 
       13 19198 3 1 10 LEU HB3  H 74.516  16.104   2.026 1.00 . C C . 180 LEU HB3  1 1 
       13 19199 3 1 10 LEU HD11 H 73.720  19.004   0.069 1.00 . C C . 180 LEU HD11 1 1 
       13 19200 3 1 10 LEU HD12 H 73.584  19.944   1.555 1.00 . C C . 180 LEU HD12 1 1 
       13 19201 3 1 10 LEU HD13 H 72.133  19.340   0.764 1.00 . C C . 180 LEU HD13 1 1 
       13 19202 3 1 10 LEU HD21 H 71.957  16.200   2.336 1.00 . C C . 180 LEU HD21 1 1 
       13 19203 3 1 10 LEU HD22 H 72.218  16.401   0.601 1.00 . C C . 180 LEU HD22 1 1 
       13 19204 3 1 10 LEU HD23 H 71.170  17.522   1.467 1.00 . C C . 180 LEU HD23 1 1 
       13 19205 3 1 10 LEU HG   H 73.260  18.076   2.880 1.00 . C C . 180 LEU HG   1 1 
       13 19206 3 1 10 LEU N    N 76.938  17.394   1.092 1.00 . C C . 180 LEU N    1 1 
       13 19207 3 1 10 LEU O    O 75.571  18.407   4.254 1.00 . C C . 180 LEU O    1 1 
       13 19208 3 1 11 LEU C    C 77.704  17.210   6.081 1.00 . C C . 181 LEU C    1 1 
       13 19209 3 1 11 LEU CA   C 76.816  16.179   5.329 1.00 . C C . 181 LEU CA   1 1 
       13 19210 3 1 11 LEU CB   C 77.366  14.735   5.544 1.00 . C C . 181 LEU CB   1 1 
       13 19211 3 1 11 LEU CD1  C 79.687  14.846   4.503 1.00 . C C . 181 LEU CD1  1 1 
       13 19212 3 1 11 LEU CD2  C 78.333  12.721   4.356 1.00 . C C . 181 LEU CD2  1 1 
       13 19213 3 1 11 LEU CG   C 78.264  14.263   4.373 1.00 . C C . 181 LEU CG   1 1 
       13 19214 3 1 11 LEU H    H 76.880  15.850   3.191 1.00 . C C . 181 LEU H    1 1 
       13 19215 3 1 11 LEU HA   H 75.843  16.229   5.802 1.00 . C C . 181 LEU HA   1 1 
       13 19216 3 1 11 LEU HB2  H 77.931  14.700   6.457 1.00 . C C . 181 LEU HB2  1 1 
       13 19217 3 1 11 LEU HB3  H 76.531  14.051   5.639 1.00 . C C . 181 LEU HB3  1 1 
       13 19218 3 1 11 LEU HD11 H 79.684  15.880   4.212 1.00 . C C . 181 LEU HD11 1 1 
       13 19219 3 1 11 LEU HD12 H 80.356  14.297   3.860 1.00 . C C . 181 LEU HD12 1 1 
       13 19220 3 1 11 LEU HD13 H 80.032  14.764   5.515 1.00 . C C . 181 LEU HD13 1 1 
       13 19221 3 1 11 LEU HD21 H 79.308  12.399   4.018 1.00 . C C . 181 LEU HD21 1 1 
       13 19222 3 1 11 LEU HD22 H 77.586  12.342   3.678 1.00 . C C . 181 LEU HD22 1 1 
       13 19223 3 1 11 LEU HD23 H 78.144  12.330   5.344 1.00 . C C . 181 LEU HD23 1 1 
       13 19224 3 1 11 LEU HG   H 77.835  14.586   3.446 1.00 . C C . 181 LEU HG   1 1 
       13 19225 3 1 11 LEU N    N 76.594  16.491   3.864 1.00 . C C . 181 LEU N    1 1 
       13 19226 3 1 11 LEU O    O 77.489  17.468   7.248 1.00 . C C . 181 LEU O    1 1 
       13 19227 3 1 12 LEU C    C 79.236  19.943   6.641 1.00 . C C . 182 LEU C    1 1 
       13 19228 3 1 12 LEU CA   C 79.779  18.610   6.072 1.00 . C C . 182 LEU CA   1 1 
       13 19229 3 1 12 LEU CB   C 80.913  18.879   5.045 1.00 . C C . 182 LEU CB   1 1 
       13 19230 3 1 12 LEU CD1  C 81.682  21.221   5.767 1.00 . C C . 182 LEU CD1  1 1 
       13 19231 3 1 12 LEU CD2  C 82.530  19.162   6.983 1.00 . C C . 182 LEU CD2  1 1 
       13 19232 3 1 12 LEU CG   C 82.072  19.728   5.628 1.00 . C C . 182 LEU CG   1 1 
       13 19233 3 1 12 LEU H    H 78.920  17.380   4.511 1.00 . C C . 182 LEU H    1 1 
       13 19234 3 1 12 LEU HA   H 80.210  18.069   6.893 1.00 . C C . 182 LEU HA   1 1 
       13 19235 3 1 12 LEU HB2  H 81.317  17.930   4.726 1.00 . C C . 182 LEU HB2  1 1 
       13 19236 3 1 12 LEU HB3  H 80.507  19.383   4.185 1.00 . C C . 182 LEU HB3  1 1 
       13 19237 3 1 12 LEU HD11 H 82.487  21.828   5.381 1.00 . C C . 182 LEU HD11 1 1 
       13 19238 3 1 12 LEU HD12 H 81.521  21.473   6.804 1.00 . C C . 182 LEU HD12 1 1 
       13 19239 3 1 12 LEU HD13 H 80.785  21.430   5.204 1.00 . C C . 182 LEU HD13 1 1 
       13 19240 3 1 12 LEU HD21 H 83.525  19.521   7.201 1.00 . C C . 182 LEU HD21 1 1 
       13 19241 3 1 12 LEU HD22 H 82.543  18.084   6.937 1.00 . C C . 182 LEU HD22 1 1 
       13 19242 3 1 12 LEU HD23 H 81.856  19.482   7.760 1.00 . C C . 182 LEU HD23 1 1 
       13 19243 3 1 12 LEU HG   H 82.903  19.668   4.937 1.00 . C C . 182 LEU HG   1 1 
       13 19244 3 1 12 LEU N    N 78.756  17.695   5.425 1.00 . C C . 182 LEU N    1 1 
       13 19245 3 1 12 LEU O    O 79.714  20.374   7.667 1.00 . C C . 182 LEU O    1 1 
       13 19246 3 1 13 PRO C    C 76.754  21.943   7.643 1.00 . C C . 183 PRO C    1 1 
       13 19247 3 1 13 PRO CA   C 77.811  21.953   6.495 1.00 . C C . 183 PRO CA   1 1 
       13 19248 3 1 13 PRO CB   C 77.229  22.612   5.212 1.00 . C C . 183 PRO CB   1 1 
       13 19249 3 1 13 PRO CD   C 77.664  20.285   4.764 1.00 . C C . 183 PRO CD   1 1 
       13 19250 3 1 13 PRO CG   C 77.495  21.639   4.096 1.00 . C C . 183 PRO CG   1 1 
       13 19251 3 1 13 PRO HA   H 78.653  22.543   6.818 1.00 . C C . 183 PRO HA   1 1 
       13 19252 3 1 13 PRO HB2  H 76.161  22.774   5.321 1.00 . C C . 183 PRO HB2  1 1 
       13 19253 3 1 13 PRO HB3  H 77.723  23.553   5.008 1.00 . C C . 183 PRO HB3  1 1 
       13 19254 3 1 13 PRO HD2  H 76.715  19.863   4.969 1.00 . C C . 183 PRO HD2  1 1 
       13 19255 3 1 13 PRO HD3  H 78.268  19.631   4.174 1.00 . C C . 183 PRO HD3  1 1 
       13 19256 3 1 13 PRO HG2  H 76.662  21.615   3.405 1.00 . C C . 183 PRO HG2  1 1 
       13 19257 3 1 13 PRO HG3  H 78.405  21.898   3.573 1.00 . C C . 183 PRO HG3  1 1 
       13 19258 3 1 13 PRO N    N 78.321  20.631   6.005 1.00 . C C . 183 PRO N    1 1 
       13 19259 3 1 13 PRO O    O 76.638  22.949   8.312 1.00 . C C . 183 PRO O    1 1 
       13 19260 3 1 14 ILE C    C 75.626  21.022  10.406 1.00 . C C . 184 ILE C    1 1 
       13 19261 3 1 14 ILE CA   C 74.961  20.991   9.015 1.00 . C C . 184 ILE CA   1 1 
       13 19262 3 1 14 ILE CB   C 73.840  19.924   8.981 1.00 . C C . 184 ILE CB   1 1 
       13 19263 3 1 14 ILE CD1  C 74.245  19.176   6.601 1.00 . C C . 184 ILE CD1  1 1 
       13 19264 3 1 14 ILE CG1  C 73.237  19.799   7.579 1.00 . C C . 184 ILE CG1  1 1 
       13 19265 3 1 14 ILE CG2  C 72.727  20.382   9.940 1.00 . C C . 184 ILE CG2  1 1 
       13 19266 3 1 14 ILE H    H 76.024  20.031   7.370 1.00 . C C . 184 ILE H    1 1 
       13 19267 3 1 14 ILE HA   H 74.488  21.957   8.886 1.00 . C C . 184 ILE HA   1 1 
       13 19268 3 1 14 ILE HB   H 74.212  18.959   9.294 1.00 . C C . 184 ILE HB   1 1 
       13 19269 3 1 14 ILE HD11 H 73.732  18.492   5.943 1.00 . C C . 184 ILE HD11 1 1 
       13 19270 3 1 14 ILE HD12 H 75.012  18.636   7.139 1.00 . C C . 184 ILE HD12 1 1 
       13 19271 3 1 14 ILE HD13 H 74.695  19.960   6.017 1.00 . C C . 184 ILE HD13 1 1 
       13 19272 3 1 14 ILE HG12 H 72.362  19.167   7.637 1.00 . C C . 184 ILE HG12 1 1 
       13 19273 3 1 14 ILE HG13 H 72.949  20.777   7.224 1.00 . C C . 184 ILE HG13 1 1 
       13 19274 3 1 14 ILE HG21 H 73.098  20.368  10.955 1.00 . C C . 184 ILE HG21 1 1 
       13 19275 3 1 14 ILE HG22 H 71.879  19.727   9.857 1.00 . C C . 184 ILE HG22 1 1 
       13 19276 3 1 14 ILE HG23 H 72.422  21.386   9.687 1.00 . C C . 184 ILE HG23 1 1 
       13 19277 3 1 14 ILE N    N 75.961  20.867   7.895 1.00 . C C . 184 ILE N    1 1 
       13 19278 3 1 14 ILE O    O 75.135  21.690  11.295 1.00 . C C . 184 ILE O    1 1 
       13 19279 3 1 15 PRO C    C 77.887  21.714  12.355 1.00 . C C . 185 PRO C    1 1 
       13 19280 3 1 15 PRO CA   C 77.436  20.312  11.930 1.00 . C C . 185 PRO CA   1 1 
       13 19281 3 1 15 PRO CB   C 78.656  19.390  11.706 1.00 . C C . 185 PRO CB   1 1 
       13 19282 3 1 15 PRO CD   C 77.407  19.487   9.618 1.00 . C C . 185 PRO CD   1 1 
       13 19283 3 1 15 PRO CG   C 78.376  18.633  10.442 1.00 . C C . 185 PRO CG   1 1 
       13 19284 3 1 15 PRO HA   H 76.795  19.887  12.687 1.00 . C C . 185 PRO HA   1 1 
       13 19285 3 1 15 PRO HB2  H 79.562  19.979  11.596 1.00 . C C . 185 PRO HB2  1 1 
       13 19286 3 1 15 PRO HB3  H 78.765  18.702  12.533 1.00 . C C . 185 PRO HB3  1 1 
       13 19287 3 1 15 PRO HD2  H 77.952  20.100   8.935 1.00 . C C . 185 PRO HD2  1 1 
       13 19288 3 1 15 PRO HD3  H 76.696  18.874   9.090 1.00 . C C . 185 PRO HD3  1 1 
       13 19289 3 1 15 PRO HG2  H 79.298  18.476   9.890 1.00 . C C . 185 PRO HG2  1 1 
       13 19290 3 1 15 PRO HG3  H 77.925  17.683  10.666 1.00 . C C . 185 PRO HG3  1 1 
       13 19291 3 1 15 PRO N    N 76.724  20.327  10.610 1.00 . C C . 185 PRO N    1 1 
       13 19292 3 1 15 PRO O    O 78.192  21.952  13.502 1.00 . C C . 185 PRO O    1 1 
       13 19293 3 1 16 LEU C    C 77.574  24.759  12.679 1.00 . C C . 186 LEU C    1 1 
       13 19294 3 1 16 LEU CA   C 78.448  24.023  11.659 1.00 . C C . 186 LEU CA   1 1 
       13 19295 3 1 16 LEU CB   C 78.542  24.890  10.370 1.00 . C C . 186 LEU CB   1 1 
       13 19296 3 1 16 LEU CD1  C 80.094  26.771   9.663 1.00 . C C . 186 LEU CD1  1 1 
       13 19297 3 1 16 LEU CD2  C 77.937  27.328  10.788 1.00 . C C . 186 LEU CD2  1 1 
       13 19298 3 1 16 LEU CG   C 79.087  26.306  10.725 1.00 . C C . 186 LEU CG   1 1 
       13 19299 3 1 16 LEU H    H 77.734  22.328  10.477 1.00 . C C . 186 LEU H    1 1 
       13 19300 3 1 16 LEU HA   H 79.442  23.949  12.077 1.00 . C C . 186 LEU HA   1 1 
       13 19301 3 1 16 LEU HB2  H 79.216  24.417   9.663 1.00 . C C . 186 LEU HB2  1 1 
       13 19302 3 1 16 LEU HB3  H 77.561  24.990   9.919 1.00 . C C . 186 LEU HB3  1 1 
       13 19303 3 1 16 LEU HD11 H 79.597  26.857   8.708 1.00 . C C . 186 LEU HD11 1 1 
       13 19304 3 1 16 LEU HD12 H 80.896  26.053   9.587 1.00 . C C . 186 LEU HD12 1 1 
       13 19305 3 1 16 LEU HD13 H 80.497  27.732   9.946 1.00 . C C . 186 LEU HD13 1 1 
       13 19306 3 1 16 LEU HD21 H 78.270  28.211  11.313 1.00 . C C . 186 LEU HD21 1 1 
       13 19307 3 1 16 LEU HD22 H 77.096  26.897  11.310 1.00 . C C . 186 LEU HD22 1 1 
       13 19308 3 1 16 LEU HD23 H 77.637  27.598   9.786 1.00 . C C . 186 LEU HD23 1 1 
       13 19309 3 1 16 LEU HG   H 79.588  26.277  11.685 1.00 . C C . 186 LEU HG   1 1 
       13 19310 3 1 16 LEU N    N 77.967  22.612  11.386 1.00 . C C . 186 LEU N    1 1 
       13 19311 3 1 16 LEU O    O 78.078  25.526  13.474 1.00 . C C . 186 LEU O    1 1 
       13 19312 3 1 17 ILE C    C 75.559  25.057  15.002 1.00 . C C . 187 ILE C    1 1 
       13 19313 3 1 17 ILE CA   C 75.325  25.317  13.507 1.00 . C C . 187 ILE CA   1 1 
       13 19314 3 1 17 ILE CB   C 73.870  24.985  13.154 1.00 . C C . 187 ILE CB   1 1 
       13 19315 3 1 17 ILE CD1  C 71.519  25.756  13.500 1.00 . C C . 187 ILE CD1  1 1 
       13 19316 3 1 17 ILE CG1  C 72.948  25.849  14.025 1.00 . C C . 187 ILE CG1  1 1 
       13 19317 3 1 17 ILE CG2  C 73.573  23.485  13.389 1.00 . C C . 187 ILE CG2  1 1 
       13 19318 3 1 17 ILE H    H 75.895  23.986  11.911 1.00 . C C . 187 ILE H    1 1 
       13 19319 3 1 17 ILE HA   H 75.469  26.372  13.332 1.00 . C C . 187 ILE HA   1 1 
       13 19320 3 1 17 ILE HB   H 73.700  25.225  12.112 1.00 . C C . 187 ILE HB   1 1 
       13 19321 3 1 17 ILE HD11 H 70.853  26.273  14.174 1.00 . C C . 187 ILE HD11 1 1 
       13 19322 3 1 17 ILE HD12 H 71.227  24.717  13.430 1.00 . C C . 187 ILE HD12 1 1 
       13 19323 3 1 17 ILE HD13 H 71.469  26.213  12.524 1.00 . C C . 187 ILE HD13 1 1 
       13 19324 3 1 17 ILE HG12 H 72.982  25.495  15.045 1.00 . C C . 187 ILE HG12 1 1 
       13 19325 3 1 17 ILE HG13 H 73.277  26.877  13.989 1.00 . C C . 187 ILE HG13 1 1 
       13 19326 3 1 17 ILE HG21 H 74.493  22.916  13.358 1.00 . C C . 187 ILE HG21 1 1 
       13 19327 3 1 17 ILE HG22 H 72.908  23.125  12.615 1.00 . C C . 187 ILE HG22 1 1 
       13 19328 3 1 17 ILE HG23 H 73.101  23.347  14.353 1.00 . C C . 187 ILE HG23 1 1 
       13 19329 3 1 17 ILE N    N 76.260  24.576  12.602 1.00 . C C . 187 ILE N    1 1 
       13 19330 3 1 17 ILE O    O 75.453  25.972  15.788 1.00 . C C . 187 ILE O    1 1 
       13 19331 3 1 18 VAL C    C 77.210  24.399  17.428 1.00 . C C . 188 VAL C    1 1 
       13 19332 3 1 18 VAL CA   C 76.055  23.560  16.870 1.00 . C C . 188 VAL CA   1 1 
       13 19333 3 1 18 VAL CB   C 76.350  22.072  17.129 1.00 . C C . 188 VAL CB   1 1 
       13 19334 3 1 18 VAL CG1  C 75.335  21.201  16.388 1.00 . C C . 188 VAL CG1  1 1 
       13 19335 3 1 18 VAL CG2  C 77.776  21.725  16.668 1.00 . C C . 188 VAL CG2  1 1 
       13 19336 3 1 18 VAL H    H 75.910  23.094  14.760 1.00 . C C . 188 VAL H    1 1 
       13 19337 3 1 18 VAL HA   H 75.149  23.827  17.395 1.00 . C C . 188 VAL HA   1 1 
       13 19338 3 1 18 VAL HB   H 76.264  21.880  18.190 1.00 . C C . 188 VAL HB   1 1 
       13 19339 3 1 18 VAL HG11 H 75.663  20.172  16.412 1.00 . C C . 188 VAL HG11 1 1 
       13 19340 3 1 18 VAL HG12 H 75.252  21.527  15.363 1.00 . C C . 188 VAL HG12 1 1 
       13 19341 3 1 18 VAL HG13 H 74.375  21.283  16.874 1.00 . C C . 188 VAL HG13 1 1 
       13 19342 3 1 18 VAL HG21 H 77.854  20.661  16.487 1.00 . C C . 188 VAL HG21 1 1 
       13 19343 3 1 18 VAL HG22 H 78.480  22.008  17.435 1.00 . C C . 188 VAL HG22 1 1 
       13 19344 3 1 18 VAL HG23 H 78.001  22.261  15.762 1.00 . C C . 188 VAL HG23 1 1 
       13 19345 3 1 18 VAL N    N 75.851  23.827  15.408 1.00 . C C . 188 VAL N    1 1 
       13 19346 3 1 18 VAL O    O 77.141  24.890  18.537 1.00 . C C . 188 VAL O    1 1 
       13 19347 3 1 19 TRP C    C 79.176  26.758  17.383 1.00 . C C . 189 TRP C    1 1 
       13 19348 3 1 19 TRP CA   C 79.486  25.290  17.077 1.00 . C C . 189 TRP CA   1 1 
       13 19349 3 1 19 TRP CB   C 80.560  25.214  15.987 1.00 . C C . 189 TRP CB   1 1 
       13 19350 3 1 19 TRP CD1  C 80.978  22.948  14.941 1.00 . C C . 189 TRP CD1  1 1 
       13 19351 3 1 19 TRP CD2  C 81.973  23.172  16.945 1.00 . C C . 189 TRP CD2  1 1 
       13 19352 3 1 19 TRP CE2  C 82.284  21.873  16.480 1.00 . C C . 189 TRP CE2  1 1 
       13 19353 3 1 19 TRP CE3  C 82.482  23.569  18.195 1.00 . C C . 189 TRP CE3  1 1 
       13 19354 3 1 19 TRP CG   C 81.141  23.835  15.949 1.00 . C C . 189 TRP CG   1 1 
       13 19355 3 1 19 TRP CH2  C 83.571  21.408  18.469 1.00 . C C . 189 TRP CH2  1 1 
       13 19356 3 1 19 TRP CZ2  C 83.073  20.997  17.229 1.00 . C C . 189 TRP CZ2  1 1 
       13 19357 3 1 19 TRP CZ3  C 83.276  22.691  18.951 1.00 . C C . 189 TRP CZ3  1 1 
       13 19358 3 1 19 TRP H    H 78.279  24.088  15.767 1.00 . C C . 189 TRP H    1 1 
       13 19359 3 1 19 TRP HA   H 79.877  24.833  17.975 1.00 . C C . 189 TRP HA   1 1 
       13 19360 3 1 19 TRP HB2  H 80.116  25.442  15.029 1.00 . C C . 189 TRP HB2  1 1 
       13 19361 3 1 19 TRP HB3  H 81.342  25.927  16.200 1.00 . C C . 189 TRP HB3  1 1 
       13 19362 3 1 19 TRP HD1  H 80.411  23.120  14.039 1.00 . C C . 189 TRP HD1  1 1 
       13 19363 3 1 19 TRP HE1  H 81.694  20.982  14.691 1.00 . C C . 189 TRP HE1  1 1 
       13 19364 3 1 19 TRP HE3  H 82.261  24.556  18.576 1.00 . C C . 189 TRP HE3  1 1 
       13 19365 3 1 19 TRP HH2  H 84.181  20.737  19.055 1.00 . C C . 189 TRP HH2  1 1 
       13 19366 3 1 19 TRP HZ2  H 83.297  20.010  16.854 1.00 . C C . 189 TRP HZ2  1 1 
       13 19367 3 1 19 TRP HZ3  H 83.662  23.007  19.910 1.00 . C C . 189 TRP HZ3  1 1 
       13 19368 3 1 19 TRP N    N 78.277  24.525  16.644 1.00 . C C . 189 TRP N    1 1 
       13 19369 3 1 19 TRP NE1  N 81.654  21.783  15.256 1.00 . C C . 189 TRP NE1  1 1 
       13 19370 3 1 19 TRP O    O 79.716  27.313  18.320 1.00 . C C . 189 TRP O    1 1 
       13 19371 3 1 20 VAL C    C 77.382  29.048  18.179 1.00 . C C . 190 VAL C    1 1 
       13 19372 3 1 20 VAL CA   C 78.003  28.831  16.796 1.00 . C C . 190 VAL CA   1 1 
       13 19373 3 1 20 VAL CB   C 77.078  29.367  15.678 1.00 . C C . 190 VAL CB   1 1 
       13 19374 3 1 20 VAL CG1  C 77.405  28.658  14.363 1.00 . C C . 190 VAL CG1  1 1 
       13 19375 3 1 20 VAL CG2  C 75.596  29.142  16.026 1.00 . C C . 190 VAL CG2  1 1 
       13 19376 3 1 20 VAL H    H 77.930  26.908  15.822 1.00 . C C . 190 VAL H    1 1 
       13 19377 3 1 20 VAL HA   H 78.932  29.385  16.762 1.00 . C C . 190 VAL HA   1 1 
       13 19378 3 1 20 VAL HB   H 77.254  30.429  15.555 1.00 . C C . 190 VAL HB   1 1 
       13 19379 3 1 20 VAL HG11 H 76.874  29.138  13.554 1.00 . C C . 190 VAL HG11 1 1 
       13 19380 3 1 20 VAL HG12 H 77.104  27.624  14.426 1.00 . C C . 190 VAL HG12 1 1 
       13 19381 3 1 20 VAL HG13 H 78.468  28.713  14.179 1.00 . C C . 190 VAL HG13 1 1 
       13 19382 3 1 20 VAL HG21 H 74.996  29.219  15.131 1.00 . C C . 190 VAL HG21 1 1 
       13 19383 3 1 20 VAL HG22 H 75.278  29.892  16.735 1.00 . C C . 190 VAL HG22 1 1 
       13 19384 3 1 20 VAL HG23 H 75.470  28.166  16.460 1.00 . C C . 190 VAL HG23 1 1 
       13 19385 3 1 20 VAL N    N 78.328  27.387  16.575 1.00 . C C . 190 VAL N    1 1 
       13 19386 3 1 20 VAL O    O 77.680  30.019  18.844 1.00 . C C . 190 VAL O    1 1 
       13 19387 3 1 21 LYS C    C 76.900  28.267  21.040 1.00 . C C . 191 LYS C    1 1 
       13 19388 3 1 21 LYS CA   C 75.857  28.250  19.927 1.00 . C C . 191 LYS CA   1 1 
       13 19389 3 1 21 LYS CB   C 74.892  27.079  20.146 1.00 . C C . 191 LYS CB   1 1 
       13 19390 3 1 21 LYS CD   C 73.246  26.136  21.783 1.00 . C C . 191 LYS CD   1 1 
       13 19391 3 1 21 LYS CE   C 72.405  25.523  20.659 1.00 . C C . 191 LYS CE   1 1 
       13 19392 3 1 21 LYS CG   C 73.926  27.416  21.287 1.00 . C C . 191 LYS CG   1 1 
       13 19393 3 1 21 LYS H    H 76.309  27.364  18.021 1.00 . C C . 191 LYS H    1 1 
       13 19394 3 1 21 LYS HA   H 75.300  29.175  19.957 1.00 . C C . 191 LYS HA   1 1 
       13 19395 3 1 21 LYS HB2  H 74.330  26.903  19.239 1.00 . C C . 191 LYS HB2  1 1 
       13 19396 3 1 21 LYS HB3  H 75.453  26.192  20.401 1.00 . C C . 191 LYS HB3  1 1 
       13 19397 3 1 21 LYS HD2  H 74.001  25.428  22.094 1.00 . C C . 191 LYS HD2  1 1 
       13 19398 3 1 21 LYS HD3  H 72.606  26.371  22.622 1.00 . C C . 191 LYS HD3  1 1 
       13 19399 3 1 21 LYS HE2  H 71.903  26.306  20.110 1.00 . C C . 191 LYS HE2  1 1 
       13 19400 3 1 21 LYS HE3  H 73.049  24.970  19.991 1.00 . C C . 191 LYS HE3  1 1 
       13 19401 3 1 21 LYS HG2  H 74.473  27.871  22.101 1.00 . C C . 191 LYS HG2  1 1 
       13 19402 3 1 21 LYS HG3  H 73.174  28.104  20.931 1.00 . C C . 191 LYS HG3  1 1 
       13 19403 3 1 21 LYS HZ1  H 71.863  23.742  21.593 1.00 . C C . 191 LYS HZ1  1 1 
       13 19404 3 1 21 LYS HZ2  H 70.693  24.346  20.518 1.00 . C C . 191 LYS HZ2  1 1 
       13 19405 3 1 21 LYS HZ3  H 70.911  25.074  22.038 1.00 . C C . 191 LYS HZ3  1 1 
       13 19406 3 1 21 LYS N    N 76.516  28.130  18.597 1.00 . C C . 191 LYS N    1 1 
       13 19407 3 1 21 LYS NZ   N 71.391  24.602  21.246 1.00 . C C . 191 LYS NZ   1 1 
       13 19408 3 1 21 LYS O    O 76.780  29.009  21.993 1.00 . C C . 191 LYS O    1 1 
       13 19409 3 1 22 ARG C    C 79.687  28.725  22.061 1.00 . C C . 192 ARG C    1 1 
       13 19410 3 1 22 ARG CA   C 79.009  27.367  21.919 1.00 . C C . 192 ARG CA   1 1 
       13 19411 3 1 22 ARG CB   C 80.046  26.319  21.511 1.00 . C C . 192 ARG CB   1 1 
       13 19412 3 1 22 ARG CD   C 82.182  25.219  22.193 1.00 . C C . 192 ARG CD   1 1 
       13 19413 3 1 22 ARG CG   C 80.996  26.053  22.681 1.00 . C C . 192 ARG CG   1 1 
       13 19414 3 1 22 ARG CZ   C 82.976  23.726  23.991 1.00 . C C . 192 ARG CZ   1 1 
       13 19415 3 1 22 ARG H    H 77.975  26.859  20.105 1.00 . C C . 192 ARG H    1 1 
       13 19416 3 1 22 ARG HA   H 78.578  27.086  22.868 1.00 . C C . 192 ARG HA   1 1 
       13 19417 3 1 22 ARG HB2  H 79.544  25.402  21.238 1.00 . C C . 192 ARG HB2  1 1 
       13 19418 3 1 22 ARG HB3  H 80.613  26.684  20.666 1.00 . C C . 192 ARG HB3  1 1 
       13 19419 3 1 22 ARG HD2  H 81.818  24.312  21.735 1.00 . C C . 192 ARG HD2  1 1 
       13 19420 3 1 22 ARG HD3  H 82.736  25.787  21.458 1.00 . C C . 192 ARG HD3  1 1 
       13 19421 3 1 22 ARG HE   H 83.775  25.520  23.602 1.00 . C C . 192 ARG HE   1 1 
       13 19422 3 1 22 ARG HG2  H 81.353  26.992  23.077 1.00 . C C . 192 ARG HG2  1 1 
       13 19423 3 1 22 ARG HG3  H 80.472  25.511  23.453 1.00 . C C . 192 ARG HG3  1 1 
       13 19424 3 1 22 ARG HH11 H 81.428  23.055  22.909 1.00 . C C . 192 ARG HH11 1 1 
       13 19425 3 1 22 ARG HH12 H 81.983  21.996  24.158 1.00 . C C . 192 ARG HH12 1 1 
       13 19426 3 1 22 ARG HH21 H 84.496  24.125  25.231 1.00 . C C . 192 ARG HH21 1 1 
       13 19427 3 1 22 ARG HH22 H 83.716  22.597  25.469 1.00 . C C . 192 ARG HH22 1 1 
       13 19428 3 1 22 ARG N    N 77.927  27.434  20.896 1.00 . C C . 192 ARG N    1 1 
       13 19429 3 1 22 ARG NE   N 83.083  24.880  23.333 1.00 . C C . 192 ARG NE   1 1 
       13 19430 3 1 22 ARG NH1  N 82.057  22.858  23.659 1.00 . C C . 192 ARG NH1  1 1 
       13 19431 3 1 22 ARG NH2  N 83.792  23.463  24.974 1.00 . C C . 192 ARG NH2  1 1 
       13 19432 3 1 22 ARG O    O 80.015  29.145  23.150 1.00 . C C . 192 ARG O    1 1 
       13 19433 3 1 23 LYS C    C 79.742  31.752  21.743 1.00 . C C . 193 LYS C    1 1 
       13 19434 3 1 23 LYS CA   C 80.543  30.738  20.924 1.00 . C C . 193 LYS CA   1 1 
       13 19435 3 1 23 LYS CB   C 80.680  31.239  19.485 1.00 . C C . 193 LYS CB   1 1 
       13 19436 3 1 23 LYS CD   C 81.753  32.996  18.028 1.00 . C C . 193 LYS CD   1 1 
       13 19437 3 1 23 LYS CE   C 80.554  33.778  17.480 1.00 . C C . 193 LYS CE   1 1 
       13 19438 3 1 23 LYS CG   C 81.478  32.548  19.475 1.00 . C C . 193 LYS CG   1 1 
       13 19439 3 1 23 LYS H    H 79.608  28.997  20.082 1.00 . C C . 193 LYS H    1 1 
       13 19440 3 1 23 LYS HA   H 81.529  30.647  21.354 1.00 . C C . 193 LYS HA   1 1 
       13 19441 3 1 23 LYS HB2  H 81.195  30.494  18.895 1.00 . C C . 193 LYS HB2  1 1 
       13 19442 3 1 23 LYS HB3  H 79.699  31.413  19.070 1.00 . C C . 193 LYS HB3  1 1 
       13 19443 3 1 23 LYS HD2  H 82.628  33.628  18.010 1.00 . C C . 193 LYS HD2  1 1 
       13 19444 3 1 23 LYS HD3  H 81.928  32.130  17.405 1.00 . C C . 193 LYS HD3  1 1 
       13 19445 3 1 23 LYS HE2  H 80.743  34.053  16.453 1.00 . C C . 193 LYS HE2  1 1 
       13 19446 3 1 23 LYS HE3  H 79.668  33.163  17.528 1.00 . C C . 193 LYS HE3  1 1 
       13 19447 3 1 23 LYS HG2  H 80.916  33.313  19.993 1.00 . C C . 193 LYS HG2  1 1 
       13 19448 3 1 23 LYS HG3  H 82.419  32.393  19.985 1.00 . C C . 193 LYS HG3  1 1 
       13 19449 3 1 23 LYS HZ1  H 80.686  35.836  17.761 1.00 . C C . 193 LYS HZ1  1 1 
       13 19450 3 1 23 LYS HZ2  H 80.879  34.929  19.184 1.00 . C C . 193 LYS HZ2  1 1 
       13 19451 3 1 23 LYS HZ3  H 79.337  35.124  18.500 1.00 . C C . 193 LYS HZ3  1 1 
       13 19452 3 1 23 LYS N    N 79.892  29.394  20.932 1.00 . C C . 193 LYS N    1 1 
       13 19453 3 1 23 LYS NZ   N 80.349  35.010  18.292 1.00 . C C . 193 LYS NZ   1 1 
       13 19454 3 1 23 LYS O    O 80.309  32.578  22.429 1.00 . C C . 193 LYS O    1 1 
       13 19455 3 1 24 GLU C    C 77.649  34.039  21.783 1.00 . C C . 194 GLU C    1 1 
       13 19456 3 1 24 GLU CA   C 77.506  32.630  22.347 1.00 . C C . 194 GLU CA   1 1 
       13 19457 3 1 24 GLU CB   C 77.802  32.659  23.855 1.00 . C C . 194 GLU CB   1 1 
       13 19458 3 1 24 GLU CD   C 77.630  31.220  25.908 1.00 . C C . 194 GLU CD   1 1 
       13 19459 3 1 24 GLU CG   C 77.895  31.228  24.404 1.00 . C C . 194 GLU CG   1 1 
       13 19460 3 1 24 GLU H    H 78.024  31.004  21.040 1.00 . C C . 194 GLU H    1 1 
       13 19461 3 1 24 GLU HA   H 76.487  32.304  22.201 1.00 . C C . 194 GLU HA   1 1 
       13 19462 3 1 24 GLU HB2  H 78.734  33.173  24.030 1.00 . C C . 194 GLU HB2  1 1 
       13 19463 3 1 24 GLU HB3  H 77.006  33.185  24.360 1.00 . C C . 194 GLU HB3  1 1 
       13 19464 3 1 24 GLU HG2  H 77.165  30.602  23.911 1.00 . C C . 194 GLU HG2  1 1 
       13 19465 3 1 24 GLU HG3  H 78.882  30.844  24.217 1.00 . C C . 194 GLU HG3  1 1 
       13 19466 3 1 24 GLU N    N 78.415  31.684  21.627 1.00 . C C . 194 GLU N    1 1 
       13 19467 3 1 24 GLU O    O 78.638  34.705  22.014 1.00 . C C . 194 GLU O    1 1 
       13 19468 3 1 24 GLU OE1  O 78.570  31.435  26.656 1.00 . C C . 194 GLU OE1  1 1 
       13 19469 3 1 24 GLU OE2  O 76.492  30.998  26.288 1.00 . C C . 194 GLU OE2  1 1 
       13 19470 3 1 25 VAL C    C 76.491  36.907  21.501 1.00 . C C . 195 VAL C    1 1 
       13 19471 3 1 25 VAL CA   C 76.660  35.835  20.429 1.00 . C C . 195 VAL CA   1 1 
       13 19472 3 1 25 VAL CB   C 75.537  35.961  19.398 1.00 . C C . 195 VAL CB   1 1 
       13 19473 3 1 25 VAL CG1  C 74.182  35.805  20.094 1.00 . C C . 195 VAL CG1  1 1 
       13 19474 3 1 25 VAL CG2  C 75.612  37.335  18.727 1.00 . C C . 195 VAL CG2  1 1 
       13 19475 3 1 25 VAL H    H 75.866  33.893  20.885 1.00 . C C . 195 VAL H    1 1 
       13 19476 3 1 25 VAL HA   H 77.608  35.983  19.932 1.00 . C C . 195 VAL HA   1 1 
       13 19477 3 1 25 VAL HB   H 75.647  35.188  18.651 1.00 . C C . 195 VAL HB   1 1 
       13 19478 3 1 25 VAL HG11 H 73.417  35.615  19.354 1.00 . C C . 195 VAL HG11 1 1 
       13 19479 3 1 25 VAL HG12 H 73.946  36.712  20.632 1.00 . C C . 195 VAL HG12 1 1 
       13 19480 3 1 25 VAL HG13 H 74.225  34.977  20.786 1.00 . C C . 195 VAL HG13 1 1 
       13 19481 3 1 25 VAL HG21 H 75.330  38.097  19.437 1.00 . C C . 195 VAL HG21 1 1 
       13 19482 3 1 25 VAL HG22 H 74.937  37.361  17.883 1.00 . C C . 195 VAL HG22 1 1 
       13 19483 3 1 25 VAL HG23 H 76.621  37.515  18.386 1.00 . C C . 195 VAL HG23 1 1 
       13 19484 3 1 25 VAL N    N 76.639  34.476  21.037 1.00 . C C . 195 VAL N    1 1 
       13 19485 3 1 25 VAL O    O 75.945  36.650  22.556 1.00 . C C . 195 VAL O    1 1 
       13 19486 3 1 26 GLN C    C 77.101  40.571  21.474 1.00 . C C . 196 GLN C    1 1 
       13 19487 3 1 26 GLN CA   C 76.865  39.238  22.177 1.00 . C C . 196 GLN CA   1 1 
       13 19488 3 1 26 GLN CB   C 77.894  39.064  23.296 1.00 . C C . 196 GLN CB   1 1 
       13 19489 3 1 26 GLN CD   C 76.372  39.415  25.254 1.00 . C C . 196 GLN CD   1 1 
       13 19490 3 1 26 GLN CG   C 77.546  39.988  24.466 1.00 . C C . 196 GLN CG   1 1 
       13 19491 3 1 26 GLN H    H 77.401  38.259  20.341 1.00 . C C . 196 GLN H    1 1 
       13 19492 3 1 26 GLN HA   H 75.875  39.239  22.607 1.00 . C C . 196 GLN HA   1 1 
       13 19493 3 1 26 GLN HB2  H 77.888  38.036  23.633 1.00 . C C . 196 GLN HB2  1 1 
       13 19494 3 1 26 GLN HB3  H 78.876  39.313  22.924 1.00 . C C . 196 GLN HB3  1 1 
       13 19495 3 1 26 GLN HE21 H 77.511  38.217  26.356 1.00 . C C . 196 GLN HE21 1 1 
       13 19496 3 1 26 GLN HE22 H 75.848  38.144  26.688 1.00 . C C . 196 GLN HE22 1 1 
       13 19497 3 1 26 GLN HG2  H 78.403  40.082  25.117 1.00 . C C . 196 GLN HG2  1 1 
       13 19498 3 1 26 GLN HG3  H 77.277  40.963  24.086 1.00 . C C . 196 GLN HG3  1 1 
       13 19499 3 1 26 GLN N    N 76.971  38.111  21.209 1.00 . C C . 196 GLN N    1 1 
       13 19500 3 1 26 GLN NE2  N 76.596  38.517  26.176 1.00 . C C . 196 GLN NE2  1 1 
       13 19501 3 1 26 GLN O    O 78.080  40.740  20.774 1.00 . C C . 196 GLN O    1 1 
       13 19502 3 1 26 GLN OE1  O 75.239  39.788  25.028 1.00 . C C . 196 GLN OE1  1 1 
       13 19503 3 1 27 LYS C    C 75.627  43.919  21.905 1.00 . C C . 197 LYS C    1 1 
       13 19504 3 1 27 LYS CA   C 76.306  42.859  21.043 1.00 . C C . 197 LYS CA   1 1 
       13 19505 3 1 27 LYS CB   C 75.667  42.837  19.652 1.00 . C C . 197 LYS CB   1 1 
       13 19506 3 1 27 LYS CD   C 73.494  42.538  18.439 1.00 . C C . 197 LYS CD   1 1 
       13 19507 3 1 27 LYS CE   C 74.157  41.789  17.277 1.00 . C C . 197 LYS CE   1 1 
       13 19508 3 1 27 LYS CG   C 74.249  42.268  19.745 1.00 . C C . 197 LYS CG   1 1 
       13 19509 3 1 27 LYS H    H 75.415  41.321  22.252 1.00 . C C . 197 LYS H    1 1 
       13 19510 3 1 27 LYS HA   H 77.352  43.107  20.944 1.00 . C C . 197 LYS HA   1 1 
       13 19511 3 1 27 LYS HB2  H 75.629  43.843  19.258 1.00 . C C . 197 LYS HB2  1 1 
       13 19512 3 1 27 LYS HB3  H 76.259  42.216  18.997 1.00 . C C . 197 LYS HB3  1 1 
       13 19513 3 1 27 LYS HD2  H 72.472  42.206  18.542 1.00 . C C . 197 LYS HD2  1 1 
       13 19514 3 1 27 LYS HD3  H 73.506  43.598  18.231 1.00 . C C . 197 LYS HD3  1 1 
       13 19515 3 1 27 LYS HE2  H 73.484  41.768  16.434 1.00 . C C . 197 LYS HE2  1 1 
       13 19516 3 1 27 LYS HE3  H 75.068  42.295  16.995 1.00 . C C . 197 LYS HE3  1 1 
       13 19517 3 1 27 LYS HG2  H 74.299  41.205  19.924 1.00 . C C . 197 LYS HG2  1 1 
       13 19518 3 1 27 LYS HG3  H 73.726  42.742  20.562 1.00 . C C . 197 LYS HG3  1 1 
       13 19519 3 1 27 LYS HZ1  H 75.187  40.406  18.445 1.00 . C C . 197 LYS HZ1  1 1 
       13 19520 3 1 27 LYS HZ2  H 74.840  39.864  16.873 1.00 . C C . 197 LYS HZ2  1 1 
       13 19521 3 1 27 LYS HZ3  H 73.609  39.931  18.042 1.00 . C C . 197 LYS HZ3  1 1 
       13 19522 3 1 27 LYS N    N 76.184  41.514  21.677 1.00 . C C . 197 LYS N    1 1 
       13 19523 3 1 27 LYS NZ   N 74.472  40.392  17.691 1.00 . C C . 197 LYS NZ   1 1 
       13 19524 3 1 27 LYS O    O 74.619  43.660  22.532 1.00 . C C . 197 LYS O    1 1 
       13 19525 3 1 28 THR C    C 75.319  45.762  24.148 1.00 . C C . 198 THR C    1 1 
       13 19526 3 1 28 THR CA   C 75.633  46.231  22.732 1.00 . C C . 198 THR CA   1 1 
       13 19527 3 1 28 THR CB   C 74.355  46.754  22.069 1.00 . C C . 198 THR CB   1 1 
       13 19528 3 1 28 THR CG2  C 74.643  47.096  20.606 1.00 . C C . 198 THR CG2  1 1 
       13 19529 3 1 28 THR H    H 77.018  45.269  21.401 1.00 . C C . 198 THR H    1 1 
       13 19530 3 1 28 THR HA   H 76.355  47.033  22.781 1.00 . C C . 198 THR HA   1 1 
       13 19531 3 1 28 THR HB   H 74.021  47.642  22.582 1.00 . C C . 198 THR HB   1 1 
       13 19532 3 1 28 THR HG1  H 72.992  45.631  21.253 1.00 . C C . 198 THR HG1  1 1 
       13 19533 3 1 28 THR HG21 H 74.946  46.203  20.081 1.00 . C C . 198 THR HG21 1 1 
       13 19534 3 1 28 THR HG22 H 75.435  47.829  20.558 1.00 . C C . 198 THR HG22 1 1 
       13 19535 3 1 28 THR HG23 H 73.751  47.498  20.149 1.00 . C C . 198 THR HG23 1 1 
       13 19536 3 1 28 THR N    N 76.204  45.117  21.925 1.00 . C C . 198 THR N    1 1 
       13 19537 3 1 28 THR O    O 74.156  45.516  24.426 1.00 . C C . 198 THR O    1 1 
       13 19538 3 1 28 THR OXT  O 76.245  45.653  24.933 1.00 . C C . 198 THR OXT  1 1 
       13 19539 3 1 28 THR OG1  O 73.346  45.757  22.137 1.00 . C C . 198 THR OG1  1 1 
       14 19540 1 1  1 ARG C    C 89.152   1.589   0.244 1.00 . A A . 171 ARG C    1 1 
       14 19541 1 1  1 ARG CA   C 90.248   0.556   0.484 1.00 . A A . 171 ARG CA   1 1 
       14 19542 1 1  1 ARG CB   C 89.928  -0.733  -0.276 1.00 . A A . 171 ARG CB   1 1 
       14 19543 1 1  1 ARG CD   C 88.337  -2.656  -0.397 1.00 . A A . 171 ARG CD   1 1 
       14 19544 1 1  1 ARG CG   C 88.544  -1.239   0.138 1.00 . A A . 171 ARG CG   1 1 
       14 19545 1 1  1 ARG CZ   C 86.756  -4.488   0.019 1.00 . A A . 171 ARG CZ   1 1 
       14 19546 1 1  1 ARG H1   H 89.660   0.846   2.460 1.00 . A A . 171 ARG H1   1 1 
       14 19547 1 1  1 ARG H2   H 91.306   0.466   2.276 1.00 . A A . 171 ARG H2   1 1 
       14 19548 1 1  1 ARG H3   H 90.127  -0.745   2.104 1.00 . A A . 171 ARG H3   1 1 
       14 19549 1 1  1 ARG HA   H 91.191   0.951   0.137 1.00 . A A . 171 ARG HA   1 1 
       14 19550 1 1  1 ARG HB2  H 89.938  -0.537  -1.338 1.00 . A A . 171 ARG HB2  1 1 
       14 19551 1 1  1 ARG HB3  H 90.668  -1.484  -0.040 1.00 . A A . 171 ARG HB3  1 1 
       14 19552 1 1  1 ARG HD2  H 88.385  -2.641  -1.475 1.00 . A A . 171 ARG HD2  1 1 
       14 19553 1 1  1 ARG HD3  H 89.117  -3.299  -0.014 1.00 . A A . 171 ARG HD3  1 1 
       14 19554 1 1  1 ARG HE   H 86.315  -2.558   0.322 1.00 . A A . 171 ARG HE   1 1 
       14 19555 1 1  1 ARG HG2  H 88.472  -1.244   1.217 1.00 . A A . 171 ARG HG2  1 1 
       14 19556 1 1  1 ARG HG3  H 87.787  -0.587  -0.271 1.00 . A A . 171 ARG HG3  1 1 
       14 19557 1 1  1 ARG HH11 H 88.570  -4.990  -0.663 1.00 . A A . 171 ARG HH11 1 1 
       14 19558 1 1  1 ARG HH12 H 87.485  -6.309  -0.381 1.00 . A A . 171 ARG HH12 1 1 
       14 19559 1 1  1 ARG HH21 H 84.882  -4.288   0.694 1.00 . A A . 171 ARG HH21 1 1 
       14 19560 1 1  1 ARG HH22 H 85.399  -5.912   0.386 1.00 . A A . 171 ARG HH22 1 1 
       14 19561 1 1  1 ARG N    N 90.342   0.259   1.941 1.00 . A A . 171 ARG N    1 1 
       14 19562 1 1  1 ARG NE   N 87.011  -3.184   0.031 1.00 . A A . 171 ARG NE   1 1 
       14 19563 1 1  1 ARG NH1  N 87.675  -5.328  -0.372 1.00 . A A . 171 ARG NH1  1 1 
       14 19564 1 1  1 ARG NH2  N 85.588  -4.930   0.396 1.00 . A A . 171 ARG NH2  1 1 
       14 19565 1 1  1 ARG O    O 88.077   1.493   0.802 1.00 . A A . 171 ARG O    1 1 
       14 19566 1 1  2 SER C    C 88.004   4.363   0.342 1.00 . A A . 172 SER C    1 1 
       14 19567 1 1  2 SER CA   C 88.470   3.648  -0.924 1.00 . A A . 172 SER CA   1 1 
       14 19568 1 1  2 SER CB   C 87.267   3.047  -1.650 1.00 . A A . 172 SER CB   1 1 
       14 19569 1 1  2 SER H    H 90.339   2.593  -1.017 1.00 . A A . 172 SER H    1 1 
       14 19570 1 1  2 SER HA   H 88.943   4.368  -1.575 1.00 . A A . 172 SER HA   1 1 
       14 19571 1 1  2 SER HB2  H 86.918   2.181  -1.114 1.00 . A A . 172 SER HB2  1 1 
       14 19572 1 1  2 SER HB3  H 86.473   3.780  -1.700 1.00 . A A . 172 SER HB3  1 1 
       14 19573 1 1  2 SER HG   H 86.881   2.710  -3.526 1.00 . A A . 172 SER HG   1 1 
       14 19574 1 1  2 SER N    N 89.452   2.574  -0.599 1.00 . A A . 172 SER N    1 1 
       14 19575 1 1  2 SER O    O 87.906   3.766   1.395 1.00 . A A . 172 SER O    1 1 
       14 19576 1 1  2 SER OG   O 87.654   2.657  -2.961 1.00 . A A . 172 SER OG   1 1 
       14 19577 1 1  3 ASN C    C 85.750   6.672   1.343 1.00 . A A . 173 ASN C    1 1 
       14 19578 1 1  3 ASN CA   C 87.263   6.479   1.376 1.00 . A A . 173 ASN CA   1 1 
       14 19579 1 1  3 ASN CB   C 87.943   7.849   1.346 1.00 . A A . 173 ASN CB   1 1 
       14 19580 1 1  3 ASN CG   C 89.439   7.702   1.600 1.00 . A A . 173 ASN CG   1 1 
       14 19581 1 1  3 ASN H    H 87.826   6.086  -0.663 1.00 . A A . 173 ASN H    1 1 
       14 19582 1 1  3 ASN HA   H 87.532   5.977   2.295 1.00 . A A . 173 ASN HA   1 1 
       14 19583 1 1  3 ASN HB2  H 87.786   8.301   0.378 1.00 . A A . 173 ASN HB2  1 1 
       14 19584 1 1  3 ASN HB3  H 87.510   8.479   2.109 1.00 . A A . 173 ASN HB3  1 1 
       14 19585 1 1  3 ASN HD21 H 89.206   6.521   3.180 1.00 . A A . 173 ASN HD21 1 1 
       14 19586 1 1  3 ASN HD22 H 90.814   6.879   2.772 1.00 . A A . 173 ASN HD22 1 1 
       14 19587 1 1  3 ASN N    N 87.724   5.659   0.214 1.00 . A A . 173 ASN N    1 1 
       14 19588 1 1  3 ASN ND2  N 89.854   6.973   2.599 1.00 . A A . 173 ASN ND2  1 1 
       14 19589 1 1  3 ASN O    O 85.227   7.573   1.969 1.00 . A A . 173 ASN O    1 1 
       14 19590 1 1  3 ASN OD1  O 90.242   8.264   0.882 1.00 . A A . 173 ASN OD1  1 1 
       14 19591 1 1  4 LEU C    C 82.923   5.779   1.873 1.00 . A A . 174 LEU C    1 1 
       14 19592 1 1  4 LEU CA   C 83.571   5.920   0.502 1.00 . A A . 174 LEU CA   1 1 
       14 19593 1 1  4 LEU CB   C 83.015   4.881  -0.502 1.00 . A A . 174 LEU CB   1 1 
       14 19594 1 1  4 LEU CD1  C 82.081   2.593  -0.867 1.00 . A A . 174 LEU CD1  1 1 
       14 19595 1 1  4 LEU CD2  C 84.223   2.840   0.362 1.00 . A A . 174 LEU CD2  1 1 
       14 19596 1 1  4 LEU CG   C 82.851   3.474   0.117 1.00 . A A . 174 LEU CG   1 1 
       14 19597 1 1  4 LEU H    H 85.524   5.105   0.114 1.00 . A A . 174 LEU H    1 1 
       14 19598 1 1  4 LEU HA   H 83.334   6.905   0.134 1.00 . A A . 174 LEU HA   1 1 
       14 19599 1 1  4 LEU HB2  H 82.052   5.217  -0.856 1.00 . A A . 174 LEU HB2  1 1 
       14 19600 1 1  4 LEU HB3  H 83.690   4.815  -1.343 1.00 . A A . 174 LEU HB3  1 1 
       14 19601 1 1  4 LEU HD11 H 81.117   3.035  -1.072 1.00 . A A . 174 LEU HD11 1 1 
       14 19602 1 1  4 LEU HD12 H 81.942   1.611  -0.438 1.00 . A A . 174 LEU HD12 1 1 
       14 19603 1 1  4 LEU HD13 H 82.640   2.508  -1.787 1.00 . A A . 174 LEU HD13 1 1 
       14 19604 1 1  4 LEU HD21 H 84.709   2.669  -0.585 1.00 . A A . 174 LEU HD21 1 1 
       14 19605 1 1  4 LEU HD22 H 84.097   1.899   0.876 1.00 . A A . 174 LEU HD22 1 1 
       14 19606 1 1  4 LEU HD23 H 84.828   3.496   0.963 1.00 . A A . 174 LEU HD23 1 1 
       14 19607 1 1  4 LEU HG   H 82.298   3.527   1.041 1.00 . A A . 174 LEU HG   1 1 
       14 19608 1 1  4 LEU N    N 85.055   5.813   0.602 1.00 . A A . 174 LEU N    1 1 
       14 19609 1 1  4 LEU O    O 81.980   6.467   2.186 1.00 . A A . 174 LEU O    1 1 
       14 19610 1 1  5 GLY C    C 82.964   5.922   4.905 1.00 . A A . 175 GLY C    1 1 
       14 19611 1 1  5 GLY CA   C 82.887   4.653   4.043 1.00 . A A . 175 GLY CA   1 1 
       14 19612 1 1  5 GLY H    H 84.204   4.339   2.380 1.00 . A A . 175 GLY H    1 1 
       14 19613 1 1  5 GLY HA2  H 81.849   4.358   3.950 1.00 . A A . 175 GLY HA2  1 1 
       14 19614 1 1  5 GLY HA3  H 83.432   3.853   4.528 1.00 . A A . 175 GLY HA3  1 1 
       14 19615 1 1  5 GLY N    N 83.441   4.873   2.681 1.00 . A A . 175 GLY N    1 1 
       14 19616 1 1  5 GLY O    O 82.066   6.190   5.675 1.00 . A A . 175 GLY O    1 1 
       14 19617 1 1  6 TRP C    C 83.164   8.959   5.442 1.00 . A A . 176 TRP C    1 1 
       14 19618 1 1  6 TRP CA   C 84.255   7.892   5.652 1.00 . A A . 176 TRP CA   1 1 
       14 19619 1 1  6 TRP CB   C 85.638   8.500   5.358 1.00 . A A . 176 TRP CB   1 1 
       14 19620 1 1  6 TRP CD1  C 85.678  11.029   5.308 1.00 . A A . 176 TRP CD1  1 1 
       14 19621 1 1  6 TRP CD2  C 85.959  10.205   7.383 1.00 . A A . 176 TRP CD2  1 1 
       14 19622 1 1  6 TRP CE2  C 85.998  11.616   7.496 1.00 . A A . 176 TRP CE2  1 1 
       14 19623 1 1  6 TRP CE3  C 86.113   9.443   8.554 1.00 . A A . 176 TRP CE3  1 1 
       14 19624 1 1  6 TRP CG   C 85.755   9.859   5.983 1.00 . A A . 176 TRP CG   1 1 
       14 19625 1 1  6 TRP CH2  C 86.333  11.474   9.882 1.00 . A A . 176 TRP CH2  1 1 
       14 19626 1 1  6 TRP CZ2  C 86.182  12.248   8.726 1.00 . A A . 176 TRP CZ2  1 1 
       14 19627 1 1  6 TRP CZ3  C 86.298  10.075   9.795 1.00 . A A . 176 TRP CZ3  1 1 
       14 19628 1 1  6 TRP H    H 84.790   6.405   4.191 1.00 . A A . 176 TRP H    1 1 
       14 19629 1 1  6 TRP HA   H 84.235   7.589   6.687 1.00 . A A . 176 TRP HA   1 1 
       14 19630 1 1  6 TRP HB2  H 86.404   7.856   5.765 1.00 . A A . 176 TRP HB2  1 1 
       14 19631 1 1  6 TRP HB3  H 85.772   8.583   4.290 1.00 . A A . 176 TRP HB3  1 1 
       14 19632 1 1  6 TRP HD1  H 85.530  11.131   4.243 1.00 . A A . 176 TRP HD1  1 1 
       14 19633 1 1  6 TRP HE1  H 85.805  13.023   5.971 1.00 . A A . 176 TRP HE1  1 1 
       14 19634 1 1  6 TRP HE3  H 86.088   8.365   8.499 1.00 . A A . 176 TRP HE3  1 1 
       14 19635 1 1  6 TRP HH2  H 86.476  11.953  10.838 1.00 . A A . 176 TRP HH2  1 1 
       14 19636 1 1  6 TRP HZ2  H 86.206  13.326   8.787 1.00 . A A . 176 TRP HZ2  1 1 
       14 19637 1 1  6 TRP HZ3  H 86.414   9.479  10.689 1.00 . A A . 176 TRP HZ3  1 1 
       14 19638 1 1  6 TRP N    N 84.070   6.672   4.803 1.00 . A A . 176 TRP N    1 1 
       14 19639 1 1  6 TRP NE1  N 85.822  12.072   6.204 1.00 . A A . 176 TRP NE1  1 1 
       14 19640 1 1  6 TRP O    O 82.732   9.567   6.402 1.00 . A A . 176 TRP O    1 1 
       14 19641 1 1  7 LEU C    C 80.409   9.881   4.759 1.00 . A A . 177 LEU C    1 1 
       14 19642 1 1  7 LEU CA   C 81.676  10.243   3.990 1.00 . A A . 177 LEU CA   1 1 
       14 19643 1 1  7 LEU CB   C 81.378  10.432   2.487 1.00 . A A . 177 LEU CB   1 1 
       14 19644 1 1  7 LEU CD1  C 79.089   9.514   1.866 1.00 . A A . 177 LEU CD1  1 1 
       14 19645 1 1  7 LEU CD2  C 81.056   8.920   0.468 1.00 . A A . 177 LEU CD2  1 1 
       14 19646 1 1  7 LEU CG   C 80.595   9.222   1.903 1.00 . A A . 177 LEU CG   1 1 
       14 19647 1 1  7 LEU H    H 83.097   8.703   3.446 1.00 . A A . 177 LEU H    1 1 
       14 19648 1 1  7 LEU HA   H 82.050  11.178   4.384 1.00 . A A . 177 LEU HA   1 1 
       14 19649 1 1  7 LEU HB2  H 80.798  11.336   2.359 1.00 . A A . 177 LEU HB2  1 1 
       14 19650 1 1  7 LEU HB3  H 82.316  10.547   1.964 1.00 . A A . 177 LEU HB3  1 1 
       14 19651 1 1  7 LEU HD11 H 78.581   8.689   1.394 1.00 . A A . 177 LEU HD11 1 1 
       14 19652 1 1  7 LEU HD12 H 78.910  10.415   1.298 1.00 . A A . 177 LEU HD12 1 1 
       14 19653 1 1  7 LEU HD13 H 78.713   9.642   2.866 1.00 . A A . 177 LEU HD13 1 1 
       14 19654 1 1  7 LEU HD21 H 80.736   9.711  -0.189 1.00 . A A . 177 LEU HD21 1 1 
       14 19655 1 1  7 LEU HD22 H 80.618   7.988   0.142 1.00 . A A . 177 LEU HD22 1 1 
       14 19656 1 1  7 LEU HD23 H 82.130   8.840   0.439 1.00 . A A . 177 LEU HD23 1 1 
       14 19657 1 1  7 LEU HG   H 80.766   8.356   2.513 1.00 . A A . 177 LEU HG   1 1 
       14 19658 1 1  7 LEU N    N 82.728   9.198   4.207 1.00 . A A . 177 LEU N    1 1 
       14 19659 1 1  7 LEU O    O 79.768  10.723   5.344 1.00 . A A . 177 LEU O    1 1 
       14 19660 1 1  8 SER C    C 78.916   8.361   6.954 1.00 . A A . 178 SER C    1 1 
       14 19661 1 1  8 SER CA   C 78.864   8.080   5.446 1.00 . A A . 178 SER CA   1 1 
       14 19662 1 1  8 SER CB   C 78.704   6.578   5.187 1.00 . A A . 178 SER CB   1 1 
       14 19663 1 1  8 SER H    H 80.650   7.978   4.239 1.00 . A A . 178 SER H    1 1 
       14 19664 1 1  8 SER HA   H 78.001   8.589   5.038 1.00 . A A . 178 SER HA   1 1 
       14 19665 1 1  8 SER HB2  H 77.667   6.300   5.293 1.00 . A A . 178 SER HB2  1 1 
       14 19666 1 1  8 SER HB3  H 79.028   6.354   4.179 1.00 . A A . 178 SER HB3  1 1 
       14 19667 1 1  8 SER HG   H 80.407   6.074   5.983 1.00 . A A . 178 SER HG   1 1 
       14 19668 1 1  8 SER N    N 80.080   8.601   4.743 1.00 . A A . 178 SER N    1 1 
       14 19669 1 1  8 SER O    O 77.922   8.667   7.562 1.00 . A A . 178 SER O    1 1 
       14 19670 1 1  8 SER OG   O 79.485   5.851   6.125 1.00 . A A . 178 SER OG   1 1 
       14 19671 1 1  9 LEU C    C 79.823   9.897   9.414 1.00 . A A . 179 LEU C    1 1 
       14 19672 1 1  9 LEU CA   C 80.220   8.459   9.026 1.00 . A A . 179 LEU CA   1 1 
       14 19673 1 1  9 LEU CB   C 81.674   8.167   9.468 1.00 . A A . 179 LEU CB   1 1 
       14 19674 1 1  9 LEU CD1  C 81.099   6.510  11.311 1.00 . A A . 179 LEU CD1  1 1 
       14 19675 1 1  9 LEU CD2  C 81.255   5.735   8.913 1.00 . A A . 179 LEU CD2  1 1 
       14 19676 1 1  9 LEU CG   C 81.824   6.709   9.962 1.00 . A A . 179 LEU CG   1 1 
       14 19677 1 1  9 LEU H    H 80.865   7.953   7.033 1.00 . A A . 179 LEU H    1 1 
       14 19678 1 1  9 LEU HA   H 79.552   7.788   9.540 1.00 . A A . 179 LEU HA   1 1 
       14 19679 1 1  9 LEU HB2  H 82.332   8.319   8.626 1.00 . A A . 179 LEU HB2  1 1 
       14 19680 1 1  9 LEU HB3  H 81.962   8.841  10.263 1.00 . A A . 179 LEU HB3  1 1 
       14 19681 1 1  9 LEU HD11 H 80.076   6.207  11.142 1.00 . A A . 179 LEU HD11 1 1 
       14 19682 1 1  9 LEU HD12 H 81.111   7.430  11.876 1.00 . A A . 179 LEU HD12 1 1 
       14 19683 1 1  9 LEU HD13 H 81.608   5.743  11.876 1.00 . A A . 179 LEU HD13 1 1 
       14 19684 1 1  9 LEU HD21 H 81.457   6.109   7.923 1.00 . A A . 179 LEU HD21 1 1 
       14 19685 1 1  9 LEU HD22 H 80.189   5.631   9.048 1.00 . A A . 179 LEU HD22 1 1 
       14 19686 1 1  9 LEU HD23 H 81.724   4.769   9.033 1.00 . A A . 179 LEU HD23 1 1 
       14 19687 1 1  9 LEU HG   H 82.875   6.498  10.101 1.00 . A A . 179 LEU HG   1 1 
       14 19688 1 1  9 LEU N    N 80.081   8.223   7.555 1.00 . A A . 179 LEU N    1 1 
       14 19689 1 1  9 LEU O    O 79.246  10.109  10.463 1.00 . A A . 179 LEU O    1 1 
       14 19690 1 1 10 LEU C    C 78.413  12.638   9.091 1.00 . A A . 180 LEU C    1 1 
       14 19691 1 1 10 LEU CA   C 79.908  12.313   8.918 1.00 . A A . 180 LEU CA   1 1 
       14 19692 1 1 10 LEU CB   C 80.496  13.243   7.844 1.00 . A A . 180 LEU CB   1 1 
       14 19693 1 1 10 LEU CD1  C 81.946  14.583   9.449 1.00 . A A . 180 LEU CD1  1 1 
       14 19694 1 1 10 LEU CD2  C 81.049  15.638   7.342 1.00 . A A . 180 LEU CD2  1 1 
       14 19695 1 1 10 LEU CG   C 80.758  14.631   8.458 1.00 . A A . 180 LEU CG   1 1 
       14 19696 1 1 10 LEU H    H 80.690  10.658   7.780 1.00 . A A . 180 LEU H    1 1 
       14 19697 1 1 10 LEU HA   H 80.398  12.525   9.855 1.00 . A A . 180 LEU HA   1 1 
       14 19698 1 1 10 LEU HB2  H 81.418  12.830   7.464 1.00 . A A . 180 LEU HB2  1 1 
       14 19699 1 1 10 LEU HB3  H 79.791  13.345   7.036 1.00 . A A . 180 LEU HB3  1 1 
       14 19700 1 1 10 LEU HD11 H 81.575  14.405  10.448 1.00 . A A . 180 LEU HD11 1 1 
       14 19701 1 1 10 LEU HD12 H 82.476  15.527   9.436 1.00 . A A . 180 LEU HD12 1 1 
       14 19702 1 1 10 LEU HD13 H 82.628  13.791   9.174 1.00 . A A . 180 LEU HD13 1 1 
       14 19703 1 1 10 LEU HD21 H 81.715  15.197   6.617 1.00 . A A . 180 LEU HD21 1 1 
       14 19704 1 1 10 LEU HD22 H 81.515  16.514   7.767 1.00 . A A . 180 LEU HD22 1 1 
       14 19705 1 1 10 LEU HD23 H 80.119  15.916   6.866 1.00 . A A . 180 LEU HD23 1 1 
       14 19706 1 1 10 LEU HG   H 79.871  14.942   8.983 1.00 . A A . 180 LEU HG   1 1 
       14 19707 1 1 10 LEU N    N 80.189  10.875   8.592 1.00 . A A . 180 LEU N    1 1 
       14 19708 1 1 10 LEU O    O 78.077  13.459   9.919 1.00 . A A . 180 LEU O    1 1 
       14 19709 1 1 11 LEU C    C 75.404  12.022   9.740 1.00 . A A . 181 LEU C    1 1 
       14 19710 1 1 11 LEU CA   C 76.060  12.387   8.374 1.00 . A A . 181 LEU CA   1 1 
       14 19711 1 1 11 LEU CB   C 75.238  11.753   7.206 1.00 . A A . 181 LEU CB   1 1 
       14 19712 1 1 11 LEU CD1  C 75.380   9.237   7.517 1.00 . A A . 181 LEU CD1  1 1 
       14 19713 1 1 11 LEU CD2  C 75.495  10.217   5.203 1.00 . A A . 181 LEU CD2  1 1 
       14 19714 1 1 11 LEU CG   C 75.867  10.434   6.684 1.00 . A A . 181 LEU CG   1 1 
       14 19715 1 1 11 LEU H    H 77.851  11.461   7.582 1.00 . A A . 181 LEU H    1 1 
       14 19716 1 1 11 LEU HA   H 75.975  13.462   8.278 1.00 . A A . 181 LEU HA   1 1 
       14 19717 1 1 11 LEU HB2  H 74.228  11.555   7.543 1.00 . A A . 181 LEU HB2  1 1 
       14 19718 1 1 11 LEU HB3  H 75.187  12.465   6.393 1.00 . A A . 181 LEU HB3  1 1 
       14 19719 1 1 11 LEU HD11 H 75.712   8.318   7.059 1.00 . A A . 181 LEU HD11 1 1 
       14 19720 1 1 11 LEU HD12 H 74.308   9.237   7.552 1.00 . A A . 181 LEU HD12 1 1 
       14 19721 1 1 11 LEU HD13 H 75.775   9.305   8.517 1.00 . A A . 181 LEU HD13 1 1 
       14 19722 1 1 11 LEU HD21 H 75.368   9.166   5.006 1.00 . A A . 181 LEU HD21 1 1 
       14 19723 1 1 11 LEU HD22 H 76.292  10.592   4.588 1.00 . A A . 181 LEU HD22 1 1 
       14 19724 1 1 11 LEU HD23 H 74.579  10.742   4.967 1.00 . A A . 181 LEU HD23 1 1 
       14 19725 1 1 11 LEU HG   H 76.931  10.496   6.750 1.00 . A A . 181 LEU HG   1 1 
       14 19726 1 1 11 LEU N    N 77.535  12.071   8.269 1.00 . A A . 181 LEU N    1 1 
       14 19727 1 1 11 LEU O    O 74.556  12.752  10.197 1.00 . A A . 181 LEU O    1 1 
       14 19728 1 1 12 LEU C    C 75.266  11.411  12.833 1.00 . A A . 182 LEU C    1 1 
       14 19729 1 1 12 LEU CA   C 75.078  10.425  11.655 1.00 . A A . 182 LEU CA   1 1 
       14 19730 1 1 12 LEU CB   C 75.562   8.980  12.038 1.00 . A A . 182 LEU CB   1 1 
       14 19731 1 1 12 LEU CD1  C 74.508   9.135  14.368 1.00 . A A . 182 LEU CD1  1 1 
       14 19732 1 1 12 LEU CD2  C 76.203   7.338  13.818 1.00 . A A . 182 LEU CD2  1 1 
       14 19733 1 1 12 LEU CG   C 75.785   8.795  13.561 1.00 . A A . 182 LEU CG   1 1 
       14 19734 1 1 12 LEU H    H 76.391  10.283   9.896 1.00 . A A . 182 LEU H    1 1 
       14 19735 1 1 12 LEU HA   H 74.020  10.379  11.474 1.00 . A A . 182 LEU HA   1 1 
       14 19736 1 1 12 LEU HB2  H 74.823   8.261  11.713 1.00 . A A . 182 LEU HB2  1 1 
       14 19737 1 1 12 LEU HB3  H 76.489   8.762  11.532 1.00 . A A . 182 LEU HB3  1 1 
       14 19738 1 1 12 LEU HD11 H 73.710   9.426  13.699 1.00 . A A . 182 LEU HD11 1 1 
       14 19739 1 1 12 LEU HD12 H 74.728   9.956  15.038 1.00 . A A . 182 LEU HD12 1 1 
       14 19740 1 1 12 LEU HD13 H 74.191   8.282  14.953 1.00 . A A . 182 LEU HD13 1 1 
       14 19741 1 1 12 LEU HD21 H 77.225   7.195  13.500 1.00 . A A . 182 LEU HD21 1 1 
       14 19742 1 1 12 LEU HD22 H 75.558   6.674  13.263 1.00 . A A . 182 LEU HD22 1 1 
       14 19743 1 1 12 LEU HD23 H 76.121   7.120  14.872 1.00 . A A . 182 LEU HD23 1 1 
       14 19744 1 1 12 LEU HG   H 76.583   9.447  13.883 1.00 . A A . 182 LEU HG   1 1 
       14 19745 1 1 12 LEU N    N 75.749  10.867  10.343 1.00 . A A . 182 LEU N    1 1 
       14 19746 1 1 12 LEU O    O 74.329  11.679  13.558 1.00 . A A . 182 LEU O    1 1 
       14 19747 1 1 13 PRO C    C 75.736  14.204  14.132 1.00 . A A . 183 PRO C    1 1 
       14 19748 1 1 13 PRO CA   C 76.689  12.986  14.072 1.00 . A A . 183 PRO CA   1 1 
       14 19749 1 1 13 PRO CB   C 78.122  13.454  13.770 1.00 . A A . 183 PRO CB   1 1 
       14 19750 1 1 13 PRO CD   C 77.616  11.643  12.249 1.00 . A A . 183 PRO CD   1 1 
       14 19751 1 1 13 PRO CG   C 78.750  12.328  13.017 1.00 . A A . 183 PRO CG   1 1 
       14 19752 1 1 13 PRO HA   H 76.681  12.491  15.029 1.00 . A A . 183 PRO HA   1 1 
       14 19753 1 1 13 PRO HB2  H 78.103  14.351  13.161 1.00 . A A . 183 PRO HB2  1 1 
       14 19754 1 1 13 PRO HB3  H 78.663  13.639  14.688 1.00 . A A . 183 PRO HB3  1 1 
       14 19755 1 1 13 PRO HD2  H 77.540  12.017  11.275 1.00 . A A . 183 PRO HD2  1 1 
       14 19756 1 1 13 PRO HD3  H 77.757  10.575  12.233 1.00 . A A . 183 PRO HD3  1 1 
       14 19757 1 1 13 PRO HG2  H 79.498  12.708  12.329 1.00 . A A . 183 PRO HG2  1 1 
       14 19758 1 1 13 PRO HG3  H 79.202  11.625  13.703 1.00 . A A . 183 PRO HG3  1 1 
       14 19759 1 1 13 PRO N    N 76.416  11.973  13.003 1.00 . A A . 183 PRO N    1 1 
       14 19760 1 1 13 PRO O    O 75.406  14.631  15.221 1.00 . A A . 183 PRO O    1 1 
       14 19761 1 1 14 ILE C    C 73.033  15.653  13.613 1.00 . A A . 184 ILE C    1 1 
       14 19762 1 1 14 ILE CA   C 74.443  15.998  13.102 1.00 . A A . 184 ILE CA   1 1 
       14 19763 1 1 14 ILE CB   C 74.416  16.799  11.774 1.00 . A A . 184 ILE CB   1 1 
       14 19764 1 1 14 ILE CD1  C 76.433  15.797  10.567 1.00 . A A . 184 ILE CD1  1 1 
       14 19765 1 1 14 ILE CG1  C 75.865  17.035  11.300 1.00 . A A . 184 ILE CG1  1 1 
       14 19766 1 1 14 ILE CG2  C 73.723  18.167  12.014 1.00 . A A . 184 ILE CG2  1 1 
       14 19767 1 1 14 ILE H    H 75.586  14.481  12.112 1.00 . A A . 184 ILE H    1 1 
       14 19768 1 1 14 ILE HA   H 74.888  16.643  13.850 1.00 . A A . 184 ILE HA   1 1 
       14 19769 1 1 14 ILE HB   H 73.890  16.261  11.004 1.00 . A A . 184 ILE HB   1 1 
       14 19770 1 1 14 ILE HD11 H 75.694  15.012  10.497 1.00 . A A . 184 ILE HD11 1 1 
       14 19771 1 1 14 ILE HD12 H 77.292  15.429  11.107 1.00 . A A . 184 ILE HD12 1 1 
       14 19772 1 1 14 ILE HD13 H 76.738  16.084   9.571 1.00 . A A . 184 ILE HD13 1 1 
       14 19773 1 1 14 ILE HG12 H 75.874  17.875  10.625 1.00 . A A . 184 ILE HG12 1 1 
       14 19774 1 1 14 ILE HG13 H 76.490  17.261  12.152 1.00 . A A . 184 ILE HG13 1 1 
       14 19775 1 1 14 ILE HG21 H 73.047  18.104  12.855 1.00 . A A . 184 ILE HG21 1 1 
       14 19776 1 1 14 ILE HG22 H 73.161  18.441  11.139 1.00 . A A . 184 ILE HG22 1 1 
       14 19777 1 1 14 ILE HG23 H 74.463  18.931  12.213 1.00 . A A . 184 ILE HG23 1 1 
       14 19778 1 1 14 ILE N    N 75.316  14.801  12.999 1.00 . A A . 184 ILE N    1 1 
       14 19779 1 1 14 ILE O    O 72.550  16.312  14.505 1.00 . A A . 184 ILE O    1 1 
       14 19780 1 1 15 PRO C    C 70.976  14.254  15.158 1.00 . A A . 185 PRO C    1 1 
       14 19781 1 1 15 PRO CA   C 71.009  14.311  13.624 1.00 . A A . 185 PRO CA   1 1 
       14 19782 1 1 15 PRO CB   C 70.664  12.933  13.007 1.00 . A A . 185 PRO CB   1 1 
       14 19783 1 1 15 PRO CD   C 72.786  13.745  12.032 1.00 . A A . 185 PRO CD   1 1 
       14 19784 1 1 15 PRO CG   C 71.790  12.570  12.066 1.00 . A A . 185 PRO CG   1 1 
       14 19785 1 1 15 PRO HA   H 70.302  15.042  13.280 1.00 . A A . 185 PRO HA   1 1 
       14 19786 1 1 15 PRO HB2  H 70.571  12.182  13.786 1.00 . A A . 185 PRO HB2  1 1 
       14 19787 1 1 15 PRO HB3  H 69.732  12.996  12.458 1.00 . A A . 185 PRO HB3  1 1 
       14 19788 1 1 15 PRO HD2  H 73.775  13.394  12.210 1.00 . A A . 185 PRO HD2  1 1 
       14 19789 1 1 15 PRO HD3  H 72.739  14.248  11.087 1.00 . A A . 185 PRO HD3  1 1 
       14 19790 1 1 15 PRO HG2  H 72.288  11.672  12.414 1.00 . A A . 185 PRO HG2  1 1 
       14 19791 1 1 15 PRO HG3  H 71.401  12.398  11.070 1.00 . A A . 185 PRO HG3  1 1 
       14 19792 1 1 15 PRO N    N 72.362  14.646  13.111 1.00 . A A . 185 PRO N    1 1 
       14 19793 1 1 15 PRO O    O 69.928  14.368  15.752 1.00 . A A . 185 PRO O    1 1 
       14 19794 1 1 16 LEU C    C 71.651  15.207  17.981 1.00 . A A . 186 LEU C    1 1 
       14 19795 1 1 16 LEU CA   C 72.160  13.929  17.294 1.00 . A A . 186 LEU CA   1 1 
       14 19796 1 1 16 LEU CB   C 73.592  13.590  17.822 1.00 . A A . 186 LEU CB   1 1 
       14 19797 1 1 16 LEU CD1  C 73.568  14.786  20.100 1.00 . A A . 186 LEU CD1  1 1 
       14 19798 1 1 16 LEU CD2  C 72.489  12.509  19.841 1.00 . A A . 186 LEU CD2  1 1 
       14 19799 1 1 16 LEU CG   C 73.631  13.423  19.365 1.00 . A A . 186 LEU CG   1 1 
       14 19800 1 1 16 LEU H    H 72.951  13.926  15.243 1.00 . A A . 186 LEU H    1 1 
       14 19801 1 1 16 LEU HA   H 71.500  13.120  17.561 1.00 . A A . 186 LEU HA   1 1 
       14 19802 1 1 16 LEU HB2  H 73.927  12.660  17.383 1.00 . A A . 186 LEU HB2  1 1 
       14 19803 1 1 16 LEU HB3  H 74.281  14.378  17.545 1.00 . A A . 186 LEU HB3  1 1 
       14 19804 1 1 16 LEU HD11 H 73.775  15.595  19.415 1.00 . A A . 186 LEU HD11 1 1 
       14 19805 1 1 16 LEU HD12 H 74.308  14.794  20.884 1.00 . A A . 186 LEU HD12 1 1 
       14 19806 1 1 16 LEU HD13 H 72.592  14.931  20.540 1.00 . A A . 186 LEU HD13 1 1 
       14 19807 1 1 16 LEU HD21 H 72.709  12.152  20.836 1.00 . A A . 186 LEU HD21 1 1 
       14 19808 1 1 16 LEU HD22 H 72.397  11.666  19.172 1.00 . A A . 186 LEU HD22 1 1 
       14 19809 1 1 16 LEU HD23 H 71.562  13.060  19.858 1.00 . A A . 186 LEU HD23 1 1 
       14 19810 1 1 16 LEU HG   H 74.571  12.953  19.621 1.00 . A A . 186 LEU HG   1 1 
       14 19811 1 1 16 LEU N    N 72.132  14.039  15.782 1.00 . A A . 186 LEU N    1 1 
       14 19812 1 1 16 LEU O    O 70.936  15.127  18.959 1.00 . A A . 186 LEU O    1 1 
       14 19813 1 1 17 ILE C    C 70.027  17.790  18.117 1.00 . A A . 187 ILE C    1 1 
       14 19814 1 1 17 ILE CA   C 71.556  17.665  18.103 1.00 . A A . 187 ILE CA   1 1 
       14 19815 1 1 17 ILE CB   C 72.226  18.896  17.425 1.00 . A A . 187 ILE CB   1 1 
       14 19816 1 1 17 ILE CD1  C 70.349  20.516  16.736 1.00 . A A . 187 ILE CD1  1 1 
       14 19817 1 1 17 ILE CG1  C 71.454  20.207  17.766 1.00 . A A . 187 ILE CG1  1 1 
       14 19818 1 1 17 ILE CG2  C 72.332  18.692  15.901 1.00 . A A . 187 ILE CG2  1 1 
       14 19819 1 1 17 ILE H    H 72.592  16.414  16.674 1.00 . A A . 187 ILE H    1 1 
       14 19820 1 1 17 ILE HA   H 71.881  17.641  19.135 1.00 . A A . 187 ILE HA   1 1 
       14 19821 1 1 17 ILE HB   H 73.234  18.982  17.820 1.00 . A A . 187 ILE HB   1 1 
       14 19822 1 1 17 ILE HD11 H 69.945  19.601  16.337 1.00 . A A . 187 ILE HD11 1 1 
       14 19823 1 1 17 ILE HD12 H 70.768  21.099  15.930 1.00 . A A . 187 ILE HD12 1 1 
       14 19824 1 1 17 ILE HD13 H 69.560  21.080  17.212 1.00 . A A . 187 ILE HD13 1 1 
       14 19825 1 1 17 ILE HG12 H 71.008  20.115  18.745 1.00 . A A . 187 ILE HG12 1 1 
       14 19826 1 1 17 ILE HG13 H 72.154  21.032  17.781 1.00 . A A . 187 ILE HG13 1 1 
       14 19827 1 1 17 ILE HG21 H 73.246  18.163  15.674 1.00 . A A . 187 ILE HG21 1 1 
       14 19828 1 1 17 ILE HG22 H 72.351  19.651  15.403 1.00 . A A . 187 ILE HG22 1 1 
       14 19829 1 1 17 ILE HG23 H 71.486  18.119  15.552 1.00 . A A . 187 ILE HG23 1 1 
       14 19830 1 1 17 ILE N    N 72.017  16.384  17.466 1.00 . A A . 187 ILE N    1 1 
       14 19831 1 1 17 ILE O    O 69.462  18.266  19.082 1.00 . A A . 187 ILE O    1 1 
       14 19832 1 1 18 VAL C    C 67.205  16.691  18.072 1.00 . A A . 188 VAL C    1 1 
       14 19833 1 1 18 VAL CA   C 67.880  17.495  16.956 1.00 . A A . 188 VAL CA   1 1 
       14 19834 1 1 18 VAL CB   C 67.370  17.066  15.555 1.00 . A A . 188 VAL CB   1 1 
       14 19835 1 1 18 VAL CG1  C 68.460  17.345  14.518 1.00 . A A . 188 VAL CG1  1 1 
       14 19836 1 1 18 VAL CG2  C 67.007  15.571  15.521 1.00 . A A . 188 VAL CG2  1 1 
       14 19837 1 1 18 VAL H    H 69.870  17.022  16.272 1.00 . A A . 188 VAL H    1 1 
       14 19838 1 1 18 VAL HA   H 67.626  18.537  17.104 1.00 . A A . 188 VAL HA   1 1 
       14 19839 1 1 18 VAL HB   H 66.493  17.650  15.303 1.00 . A A . 188 VAL HB   1 1 
       14 19840 1 1 18 VAL HG11 H 69.242  16.610  14.618 1.00 . A A . 188 VAL HG11 1 1 
       14 19841 1 1 18 VAL HG12 H 68.871  18.330  14.681 1.00 . A A . 188 VAL HG12 1 1 
       14 19842 1 1 18 VAL HG13 H 68.037  17.290  13.526 1.00 . A A . 188 VAL HG13 1 1 
       14 19843 1 1 18 VAL HG21 H 66.039  15.426  15.977 1.00 . A A . 188 VAL HG21 1 1 
       14 19844 1 1 18 VAL HG22 H 67.744  15.006  16.060 1.00 . A A . 188 VAL HG22 1 1 
       14 19845 1 1 18 VAL HG23 H 66.973  15.228  14.496 1.00 . A A . 188 VAL HG23 1 1 
       14 19846 1 1 18 VAL N    N 69.370  17.382  17.033 1.00 . A A . 188 VAL N    1 1 
       14 19847 1 1 18 VAL O    O 66.221  17.124  18.639 1.00 . A A . 188 VAL O    1 1 
       14 19848 1 1 19 TRP C    C 67.154  15.336  20.773 1.00 . A A . 189 TRP C    1 1 
       14 19849 1 1 19 TRP CA   C 67.153  14.632  19.413 1.00 . A A . 189 TRP CA   1 1 
       14 19850 1 1 19 TRP CB   C 67.949  13.301  19.480 1.00 . A A . 189 TRP CB   1 1 
       14 19851 1 1 19 TRP CD1  C 67.366  11.395  17.914 1.00 . A A . 189 TRP CD1  1 1 
       14 19852 1 1 19 TRP CD2  C 65.877  11.627  19.584 1.00 . A A . 189 TRP CD2  1 1 
       14 19853 1 1 19 TRP CE2  C 65.435  10.539  18.794 1.00 . A A . 189 TRP CE2  1 1 
       14 19854 1 1 19 TRP CE3  C 65.111  11.986  20.708 1.00 . A A . 189 TRP CE3  1 1 
       14 19855 1 1 19 TRP CG   C 67.106  12.152  19.004 1.00 . A A . 189 TRP CG   1 1 
       14 19856 1 1 19 TRP CH2  C 63.525  10.200  20.228 1.00 . A A . 189 TRP CH2  1 1 
       14 19857 1 1 19 TRP CZ2  C 64.274   9.831  19.109 1.00 . A A . 189 TRP CZ2  1 1 
       14 19858 1 1 19 TRP CZ3  C 63.942  11.276  21.027 1.00 . A A . 189 TRP CZ3  1 1 
       14 19859 1 1 19 TRP H    H 68.524  15.202  17.861 1.00 . A A . 189 TRP H    1 1 
       14 19860 1 1 19 TRP HA   H 66.126  14.424  19.145 1.00 . A A . 189 TRP HA   1 1 
       14 19861 1 1 19 TRP HB2  H 68.819  13.380  18.847 1.00 . A A . 189 TRP HB2  1 1 
       14 19862 1 1 19 TRP HB3  H 68.271  13.106  20.496 1.00 . A A . 189 TRP HB3  1 1 
       14 19863 1 1 19 TRP HD1  H 68.210  11.516  17.250 1.00 . A A . 189 TRP HD1  1 1 
       14 19864 1 1 19 TRP HE1  H 66.330   9.759  17.082 1.00 . A A . 189 TRP HE1  1 1 
       14 19865 1 1 19 TRP HE3  H 65.423  12.812  21.329 1.00 . A A . 189 TRP HE3  1 1 
       14 19866 1 1 19 TRP HH2  H 62.625   9.659  20.478 1.00 . A A . 189 TRP HH2  1 1 
       14 19867 1 1 19 TRP HZ2  H 63.957   9.005  18.491 1.00 . A A . 189 TRP HZ2  1 1 
       14 19868 1 1 19 TRP HZ3  H 63.360  11.559  21.892 1.00 . A A . 189 TRP HZ3  1 1 
       14 19869 1 1 19 TRP N    N 67.739  15.509  18.360 1.00 . A A . 189 TRP N    1 1 
       14 19870 1 1 19 TRP NE1  N 66.376  10.436  17.790 1.00 . A A . 189 TRP NE1  1 1 
       14 19871 1 1 19 TRP O    O 66.206  15.222  21.523 1.00 . A A . 189 TRP O    1 1 
       14 19872 1 1 20 VAL C    C 67.158  17.769  22.502 1.00 . A A . 190 VAL C    1 1 
       14 19873 1 1 20 VAL CA   C 68.305  16.771  22.384 1.00 . A A . 190 VAL CA   1 1 
       14 19874 1 1 20 VAL CB   C 69.643  17.503  22.511 1.00 . A A . 190 VAL CB   1 1 
       14 19875 1 1 20 VAL CG1  C 69.879  17.897  23.974 1.00 . A A . 190 VAL CG1  1 1 
       14 19876 1 1 20 VAL CG2  C 70.772  16.581  22.042 1.00 . A A . 190 VAL CG2  1 1 
       14 19877 1 1 20 VAL H    H 68.970  16.122  20.443 1.00 . A A . 190 VAL H    1 1 
       14 19878 1 1 20 VAL HA   H 68.221  16.048  23.182 1.00 . A A . 190 VAL HA   1 1 
       14 19879 1 1 20 VAL HB   H 69.625  18.393  21.898 1.00 . A A . 190 VAL HB   1 1 
       14 19880 1 1 20 VAL HG11 H 68.962  18.284  24.396 1.00 . A A . 190 VAL HG11 1 1 
       14 19881 1 1 20 VAL HG12 H 70.644  18.658  24.024 1.00 . A A . 190 VAL HG12 1 1 
       14 19882 1 1 20 VAL HG13 H 70.195  17.031  24.535 1.00 . A A . 190 VAL HG13 1 1 
       14 19883 1 1 20 VAL HG21 H 70.660  15.612  22.505 1.00 . A A . 190 VAL HG21 1 1 
       14 19884 1 1 20 VAL HG22 H 71.725  17.006  22.322 1.00 . A A . 190 VAL HG22 1 1 
       14 19885 1 1 20 VAL HG23 H 70.728  16.475  20.968 1.00 . A A . 190 VAL HG23 1 1 
       14 19886 1 1 20 VAL N    N 68.227  16.058  21.079 1.00 . A A . 190 VAL N    1 1 
       14 19887 1 1 20 VAL O    O 66.556  17.906  23.548 1.00 . A A . 190 VAL O    1 1 
       14 19888 1 1 21 LYS C    C 64.428  18.738  21.721 1.00 . A A . 191 LYS C    1 1 
       14 19889 1 1 21 LYS CA   C 65.741  19.434  21.377 1.00 . A A . 191 LYS CA   1 1 
       14 19890 1 1 21 LYS CB   C 65.639  20.093  19.994 1.00 . A A . 191 LYS CB   1 1 
       14 19891 1 1 21 LYS CD   C 65.415  22.563  20.547 1.00 . A A . 191 LYS CD   1 1 
       14 19892 1 1 21 LYS CE   C 65.924  23.382  19.354 1.00 . A A . 191 LYS CE   1 1 
       14 19893 1 1 21 LYS CG   C 64.674  21.296  20.052 1.00 . A A . 191 LYS CG   1 1 
       14 19894 1 1 21 LYS H    H 67.369  18.282  20.579 1.00 . A A . 191 LYS H    1 1 
       14 19895 1 1 21 LYS HA   H 65.936  20.193  22.119 1.00 . A A . 191 LYS HA   1 1 
       14 19896 1 1 21 LYS HB2  H 66.619  20.430  19.686 1.00 . A A . 191 LYS HB2  1 1 
       14 19897 1 1 21 LYS HB3  H 65.268  19.372  19.281 1.00 . A A . 191 LYS HB3  1 1 
       14 19898 1 1 21 LYS HD2  H 64.738  23.171  21.130 1.00 . A A . 191 LYS HD2  1 1 
       14 19899 1 1 21 LYS HD3  H 66.256  22.281  21.165 1.00 . A A . 191 LYS HD3  1 1 
       14 19900 1 1 21 LYS HE2  H 66.454  24.251  19.716 1.00 . A A . 191 LYS HE2  1 1 
       14 19901 1 1 21 LYS HE3  H 66.589  22.777  18.756 1.00 . A A . 191 LYS HE3  1 1 
       14 19902 1 1 21 LYS HG2  H 64.269  21.474  19.064 1.00 . A A . 191 LYS HG2  1 1 
       14 19903 1 1 21 LYS HG3  H 63.860  21.072  20.727 1.00 . A A . 191 LYS HG3  1 1 
       14 19904 1 1 21 LYS HZ1  H 63.886  23.442  18.929 1.00 . A A . 191 LYS HZ1  1 1 
       14 19905 1 1 21 LYS HZ2  H 64.883  23.464  17.553 1.00 . A A . 191 LYS HZ2  1 1 
       14 19906 1 1 21 LYS HZ3  H 64.720  24.857  18.510 1.00 . A A . 191 LYS HZ3  1 1 
       14 19907 1 1 21 LYS N    N 66.857  18.447  21.398 1.00 . A A . 191 LYS N    1 1 
       14 19908 1 1 21 LYS NZ   N 64.766  23.819  18.524 1.00 . A A . 191 LYS NZ   1 1 
       14 19909 1 1 21 LYS O    O 63.602  19.277  22.432 1.00 . A A . 191 LYS O    1 1 
       14 19910 1 1 22 ARG C    C 62.862  16.481  22.950 1.00 . A A . 192 ARG C    1 1 
       14 19911 1 1 22 ARG CA   C 63.025  16.734  21.449 1.00 . A A . 192 ARG CA   1 1 
       14 19912 1 1 22 ARG CB   C 63.107  15.393  20.671 1.00 . A A . 192 ARG CB   1 1 
       14 19913 1 1 22 ARG CD   C 61.932  13.862  19.079 1.00 . A A . 192 ARG CD   1 1 
       14 19914 1 1 22 ARG CG   C 61.952  15.274  19.666 1.00 . A A . 192 ARG CG   1 1 
       14 19915 1 1 22 ARG CZ   C 59.635  13.830  18.207 1.00 . A A . 192 ARG CZ   1 1 
       14 19916 1 1 22 ARG H    H 64.965  17.151  20.632 1.00 . A A . 192 ARG H    1 1 
       14 19917 1 1 22 ARG HA   H 62.173  17.304  21.102 1.00 . A A . 192 ARG HA   1 1 
       14 19918 1 1 22 ARG HB2  H 64.043  15.356  20.134 1.00 . A A . 192 ARG HB2  1 1 
       14 19919 1 1 22 ARG HB3  H 63.064  14.557  21.359 1.00 . A A . 192 ARG HB3  1 1 
       14 19920 1 1 22 ARG HD2  H 62.913  13.619  18.700 1.00 . A A . 192 ARG HD2  1 1 
       14 19921 1 1 22 ARG HD3  H 61.665  13.157  19.852 1.00 . A A . 192 ARG HD3  1 1 
       14 19922 1 1 22 ARG HE   H 61.258  13.668  17.048 1.00 . A A . 192 ARG HE   1 1 
       14 19923 1 1 22 ARG HG2  H 61.015  15.469  20.168 1.00 . A A . 192 ARG HG2  1 1 
       14 19924 1 1 22 ARG HG3  H 62.092  15.991  18.871 1.00 . A A . 192 ARG HG3  1 1 
       14 19925 1 1 22 ARG HH11 H 59.850  14.069  20.184 1.00 . A A . 192 ARG HH11 1 1 
       14 19926 1 1 22 ARG HH12 H 58.217  14.029  19.607 1.00 . A A . 192 ARG HH12 1 1 
       14 19927 1 1 22 ARG HH21 H 59.120  13.613  16.285 1.00 . A A . 192 ARG HH21 1 1 
       14 19928 1 1 22 ARG HH22 H 57.804  13.772  17.400 1.00 . A A . 192 ARG HH22 1 1 
       14 19929 1 1 22 ARG N    N 64.260  17.529  21.197 1.00 . A A . 192 ARG N    1 1 
       14 19930 1 1 22 ARG NE   N 60.942  13.776  17.969 1.00 . A A . 192 ARG NE   1 1 
       14 19931 1 1 22 ARG NH1  N 59.200  13.989  19.428 1.00 . A A . 192 ARG NH1  1 1 
       14 19932 1 1 22 ARG NH2  N 58.787  13.731  17.221 1.00 . A A . 192 ARG NH2  1 1 
       14 19933 1 1 22 ARG O    O 61.767  16.536  23.473 1.00 . A A . 192 ARG O    1 1 
       14 19934 1 1 23 LYS C    C 63.370  17.154  25.827 1.00 . A A . 193 LYS C    1 1 
       14 19935 1 1 23 LYS CA   C 63.931  15.940  25.091 1.00 . A A . 193 LYS CA   1 1 
       14 19936 1 1 23 LYS CB   C 65.347  15.637  25.604 1.00 . A A . 193 LYS CB   1 1 
       14 19937 1 1 23 LYS CD   C 65.745  13.501  26.934 1.00 . A A . 193 LYS CD   1 1 
       14 19938 1 1 23 LYS CE   C 64.693  12.670  26.194 1.00 . A A . 193 LYS CE   1 1 
       14 19939 1 1 23 LYS CG   C 65.294  14.968  27.009 1.00 . A A . 193 LYS CG   1 1 
       14 19940 1 1 23 LYS H    H 64.830  16.171  23.152 1.00 . A A . 193 LYS H    1 1 
       14 19941 1 1 23 LYS HA   H 63.296  15.086  25.280 1.00 . A A . 193 LYS HA   1 1 
       14 19942 1 1 23 LYS HB2  H 65.843  14.986  24.897 1.00 . A A . 193 LYS HB2  1 1 
       14 19943 1 1 23 LYS HB3  H 65.901  16.564  25.669 1.00 . A A . 193 LYS HB3  1 1 
       14 19944 1 1 23 LYS HD2  H 66.689  13.439  26.411 1.00 . A A . 193 LYS HD2  1 1 
       14 19945 1 1 23 LYS HD3  H 65.867  13.112  27.934 1.00 . A A . 193 LYS HD3  1 1 
       14 19946 1 1 23 LYS HE2  H 64.532  13.083  25.210 1.00 . A A . 193 LYS HE2  1 1 
       14 19947 1 1 23 LYS HE3  H 65.038  11.651  26.104 1.00 . A A . 193 LYS HE3  1 1 
       14 19948 1 1 23 LYS HG2  H 65.950  15.499  27.685 1.00 . A A . 193 LYS HG2  1 1 
       14 19949 1 1 23 LYS HG3  H 64.286  15.006  27.402 1.00 . A A . 193 LYS HG3  1 1 
       14 19950 1 1 23 LYS HZ1  H 63.230  11.751  27.355 1.00 . A A . 193 LYS HZ1  1 1 
       14 19951 1 1 23 LYS HZ2  H 62.635  12.961  26.320 1.00 . A A . 193 LYS HZ2  1 1 
       14 19952 1 1 23 LYS HZ3  H 63.483  13.386  27.731 1.00 . A A . 193 LYS HZ3  1 1 
       14 19953 1 1 23 LYS N    N 63.972  16.204  23.626 1.00 . A A . 193 LYS N    1 1 
       14 19954 1 1 23 LYS NZ   N 63.413  12.694  26.958 1.00 . A A . 193 LYS NZ   1 1 
       14 19955 1 1 23 LYS O    O 62.595  17.015  26.752 1.00 . A A . 193 LYS O    1 1 
       14 19956 1 1 24 GLU C    C 63.615  19.637  27.501 1.00 . A A . 194 GLU C    1 1 
       14 19957 1 1 24 GLU CA   C 63.268  19.599  26.017 1.00 . A A . 194 GLU CA   1 1 
       14 19958 1 1 24 GLU CB   C 61.750  19.685  25.843 1.00 . A A . 194 GLU CB   1 1 
       14 19959 1 1 24 GLU CD   C 59.745  21.155  26.057 1.00 . A A . 194 GLU CD   1 1 
       14 19960 1 1 24 GLU CG   C 61.261  21.093  26.192 1.00 . A A . 194 GLU CG   1 1 
       14 19961 1 1 24 GLU H    H 64.384  18.397  24.629 1.00 . A A . 194 GLU H    1 1 
       14 19962 1 1 24 GLU HA   H 63.726  20.444  25.525 1.00 . A A . 194 GLU HA   1 1 
       14 19963 1 1 24 GLU HB2  H 61.495  19.462  24.818 1.00 . A A . 194 GLU HB2  1 1 
       14 19964 1 1 24 GLU HB3  H 61.273  18.969  26.495 1.00 . A A . 194 GLU HB3  1 1 
       14 19965 1 1 24 GLU HG2  H 61.543  21.330  27.208 1.00 . A A . 194 GLU HG2  1 1 
       14 19966 1 1 24 GLU HG3  H 61.710  21.806  25.518 1.00 . A A . 194 GLU HG3  1 1 
       14 19967 1 1 24 GLU N    N 63.765  18.343  25.387 1.00 . A A . 194 GLU N    1 1 
       14 19968 1 1 24 GLU O    O 62.958  19.011  28.309 1.00 . A A . 194 GLU O    1 1 
       14 19969 1 1 24 GLU OE1  O 59.089  20.259  26.563 1.00 . A A . 194 GLU OE1  1 1 
       14 19970 1 1 24 GLU OE2  O 59.259  22.094  25.447 1.00 . A A . 194 GLU OE2  1 1 
       14 19971 1 1 25 VAL C    C 64.059  21.283  30.071 1.00 . A A . 195 VAL C    1 1 
       14 19972 1 1 25 VAL CA   C 65.091  20.505  29.262 1.00 . A A . 195 VAL CA   1 1 
       14 19973 1 1 25 VAL CB   C 66.443  21.219  29.338 1.00 . A A . 195 VAL CB   1 1 
       14 19974 1 1 25 VAL CG1  C 66.892  21.315  30.799 1.00 . A A . 195 VAL CG1  1 1 
       14 19975 1 1 25 VAL CG2  C 67.480  20.431  28.535 1.00 . A A . 195 VAL CG2  1 1 
       14 19976 1 1 25 VAL H    H 65.149  20.871  27.146 1.00 . A A . 195 VAL H    1 1 
       14 19977 1 1 25 VAL HA   H 65.192  19.516  29.682 1.00 . A A . 195 VAL HA   1 1 
       14 19978 1 1 25 VAL HB   H 66.347  22.213  28.927 1.00 . A A . 195 VAL HB   1 1 
       14 19979 1 1 25 VAL HG11 H 66.707  20.375  31.299 1.00 . A A . 195 VAL HG11 1 1 
       14 19980 1 1 25 VAL HG12 H 66.338  22.099  31.294 1.00 . A A . 195 VAL HG12 1 1 
       14 19981 1 1 25 VAL HG13 H 67.948  21.542  30.839 1.00 . A A . 195 VAL HG13 1 1 
       14 19982 1 1 25 VAL HG21 H 67.136  20.316  27.517 1.00 . A A . 195 VAL HG21 1 1 
       14 19983 1 1 25 VAL HG22 H 67.619  19.457  28.981 1.00 . A A . 195 VAL HG22 1 1 
       14 19984 1 1 25 VAL HG23 H 68.419  20.965  28.538 1.00 . A A . 195 VAL HG23 1 1 
       14 19985 1 1 25 VAL N    N 64.658  20.387  27.842 1.00 . A A . 195 VAL N    1 1 
       14 19986 1 1 25 VAL O    O 63.245  21.996  29.517 1.00 . A A . 195 VAL O    1 1 
       14 19987 1 1 26 GLN C    C 63.800  22.169  33.626 1.00 . A A . 196 GLN C    1 1 
       14 19988 1 1 26 GLN CA   C 63.148  21.844  32.287 1.00 . A A . 196 GLN CA   1 1 
       14 19989 1 1 26 GLN CB   C 61.907  20.976  32.516 1.00 . A A . 196 GLN CB   1 1 
       14 19990 1 1 26 GLN CD   C 61.196  18.679  33.220 1.00 . A A . 196 GLN CD   1 1 
       14 19991 1 1 26 GLN CG   C 62.283  19.742  33.344 1.00 . A A . 196 GLN CG   1 1 
       14 19992 1 1 26 GLN H    H 64.786  20.544  31.785 1.00 . A A . 196 GLN H    1 1 
       14 19993 1 1 26 GLN HA   H 62.845  22.768  31.815 1.00 . A A . 196 GLN HA   1 1 
       14 19994 1 1 26 GLN HB2  H 61.161  21.551  33.046 1.00 . A A . 196 GLN HB2  1 1 
       14 19995 1 1 26 GLN HB3  H 61.508  20.661  31.563 1.00 . A A . 196 GLN HB3  1 1 
       14 19996 1 1 26 GLN HE21 H 60.200  19.299  34.823 1.00 . A A . 196 GLN HE21 1 1 
       14 19997 1 1 26 GLN HE22 H 59.525  17.964  34.021 1.00 . A A . 196 GLN HE22 1 1 
       14 19998 1 1 26 GLN HG2  H 63.219  19.338  32.984 1.00 . A A . 196 GLN HG2  1 1 
       14 19999 1 1 26 GLN HG3  H 62.388  20.025  34.380 1.00 . A A . 196 GLN HG3  1 1 
       14 20000 1 1 26 GLN N    N 64.108  21.132  31.391 1.00 . A A . 196 GLN N    1 1 
       14 20001 1 1 26 GLN NE2  N 60.226  18.645  34.094 1.00 . A A . 196 GLN NE2  1 1 
       14 20002 1 1 26 GLN O    O 64.372  21.310  34.266 1.00 . A A . 196 GLN O    1 1 
       14 20003 1 1 26 GLN OE1  O 61.229  17.870  32.315 1.00 . A A . 196 GLN OE1  1 1 
       14 20004 1 1 27 LYS C    C 65.666  23.253  35.535 1.00 . A A . 197 LYS C    1 1 
       14 20005 1 1 27 LYS CA   C 64.292  23.878  35.324 1.00 . A A . 197 LYS CA   1 1 
       14 20006 1 1 27 LYS CB   C 63.372  23.490  36.483 1.00 . A A . 197 LYS CB   1 1 
       14 20007 1 1 27 LYS CD   C 61.006  23.587  37.348 1.00 . A A . 197 LYS CD   1 1 
       14 20008 1 1 27 LYS CE   C 60.507  22.142  37.215 1.00 . A A . 197 LYS CE   1 1 
       14 20009 1 1 27 LYS CG   C 61.938  23.938  36.172 1.00 . A A . 197 LYS CG   1 1 
       14 20010 1 1 27 LYS H    H 63.224  24.079  33.472 1.00 . A A . 197 LYS H    1 1 
       14 20011 1 1 27 LYS HA   H 64.395  24.953  35.307 1.00 . A A . 197 LYS HA   1 1 
       14 20012 1 1 27 LYS HB2  H 63.399  22.419  36.618 1.00 . A A . 197 LYS HB2  1 1 
       14 20013 1 1 27 LYS HB3  H 63.709  23.974  37.388 1.00 . A A . 197 LYS HB3  1 1 
       14 20014 1 1 27 LYS HD2  H 61.538  23.699  38.282 1.00 . A A . 197 LYS HD2  1 1 
       14 20015 1 1 27 LYS HD3  H 60.157  24.256  37.341 1.00 . A A . 197 LYS HD3  1 1 
       14 20016 1 1 27 LYS HE2  H 61.350  21.471  37.155 1.00 . A A . 197 LYS HE2  1 1 
       14 20017 1 1 27 LYS HE3  H 59.906  21.889  38.076 1.00 . A A . 197 LYS HE3  1 1 
       14 20018 1 1 27 LYS HG2  H 61.929  25.006  36.014 1.00 . A A . 197 LYS HG2  1 1 
       14 20019 1 1 27 LYS HG3  H 61.594  23.441  35.277 1.00 . A A . 197 LYS HG3  1 1 
       14 20020 1 1 27 LYS HZ1  H 60.292  22.112  35.145 1.00 . A A . 197 LYS HZ1  1 1 
       14 20021 1 1 27 LYS HZ2  H 58.956  22.761  35.971 1.00 . A A . 197 LYS HZ2  1 1 
       14 20022 1 1 27 LYS HZ3  H 59.221  21.083  35.965 1.00 . A A . 197 LYS HZ3  1 1 
       14 20023 1 1 27 LYS N    N 63.699  23.430  34.033 1.00 . A A . 197 LYS N    1 1 
       14 20024 1 1 27 LYS NZ   N 59.682  22.015  35.981 1.00 . A A . 197 LYS NZ   1 1 
       14 20025 1 1 27 LYS O    O 66.264  22.734  34.613 1.00 . A A . 197 LYS O    1 1 
       14 20026 1 1 28 THR C    C 68.570  23.324  36.205 1.00 . A A . 198 THR C    1 1 
       14 20027 1 1 28 THR CA   C 67.487  22.745  37.111 1.00 . A A . 198 THR CA   1 1 
       14 20028 1 1 28 THR CB   C 67.458  21.221  36.964 1.00 . A A . 198 THR CB   1 1 
       14 20029 1 1 28 THR CG2  C 68.760  20.631  37.507 1.00 . A A . 198 THR CG2  1 1 
       14 20030 1 1 28 THR H    H 65.624  23.750  37.472 1.00 . A A . 198 THR H    1 1 
       14 20031 1 1 28 THR HA   H 67.721  22.993  38.135 1.00 . A A . 198 THR HA   1 1 
       14 20032 1 1 28 THR HB   H 67.358  20.962  35.921 1.00 . A A . 198 THR HB   1 1 
       14 20033 1 1 28 THR HG1  H 66.597  19.819  37.999 1.00 . A A . 198 THR HG1  1 1 
       14 20034 1 1 28 THR HG21 H 68.672  19.556  37.569 1.00 . A A . 198 THR HG21 1 1 
       14 20035 1 1 28 THR HG22 H 68.956  21.032  38.490 1.00 . A A . 198 THR HG22 1 1 
       14 20036 1 1 28 THR HG23 H 69.575  20.887  36.846 1.00 . A A . 198 THR HG23 1 1 
       14 20037 1 1 28 THR N    N 66.153  23.317  36.771 1.00 . A A . 198 THR N    1 1 
       14 20038 1 1 28 THR O    O 69.381  24.089  36.700 1.00 . A A . 198 THR O    1 1 
       14 20039 1 1 28 THR OXT  O 68.575  22.991  35.032 1.00 . A A . 198 THR OXT  1 1 
       14 20040 1 1 28 THR OG1  O 66.357  20.697  37.692 1.00 . A A . 198 THR OG1  1 1 
       14 20041 2 1  1 ARG C    C 70.252  -2.452   6.713 1.00 . B B . 171 ARG C    1 1 
       14 20042 2 1  1 ARG CA   C 69.772  -3.871   7.019 1.00 . B B . 171 ARG CA   1 1 
       14 20043 2 1  1 ARG CB   C 70.817  -4.914   6.567 1.00 . B B . 171 ARG CB   1 1 
       14 20044 2 1  1 ARG CD   C 69.649  -6.523   4.978 1.00 . B B . 171 ARG CD   1 1 
       14 20045 2 1  1 ARG CG   C 70.596  -5.315   5.088 1.00 . B B . 171 ARG CG   1 1 
       14 20046 2 1  1 ARG CZ   C 71.076  -8.462   5.481 1.00 . B B . 171 ARG CZ   1 1 
       14 20047 2 1  1 ARG H1   H 67.779  -3.410   6.632 1.00 . B B . 171 ARG H1   1 1 
       14 20048 2 1  1 ARG H2   H 68.137  -5.068   6.542 1.00 . B B . 171 ARG H2   1 1 
       14 20049 2 1  1 ARG H3   H 68.617  -4.023   5.292 1.00 . B B . 171 ARG H3   1 1 
       14 20050 2 1  1 ARG HA   H 69.615  -3.963   8.084 1.00 . B B . 171 ARG HA   1 1 
       14 20051 2 1  1 ARG HB2  H 71.809  -4.495   6.677 1.00 . B B . 171 ARG HB2  1 1 
       14 20052 2 1  1 ARG HB3  H 70.739  -5.789   7.194 1.00 . B B . 171 ARG HB3  1 1 
       14 20053 2 1  1 ARG HD2  H 68.654  -6.230   5.266 1.00 . B B . 171 ARG HD2  1 1 
       14 20054 2 1  1 ARG HD3  H 69.633  -6.866   3.954 1.00 . B B . 171 ARG HD3  1 1 
       14 20055 2 1  1 ARG HE   H 69.683  -7.760   6.734 1.00 . B B . 171 ARG HE   1 1 
       14 20056 2 1  1 ARG HG2  H 70.172  -4.483   4.545 1.00 . B B . 171 ARG HG2  1 1 
       14 20057 2 1  1 ARG HG3  H 71.547  -5.576   4.645 1.00 . B B . 171 ARG HG3  1 1 
       14 20058 2 1  1 ARG HH11 H 71.354  -7.576   3.707 1.00 . B B . 171 ARG HH11 1 1 
       14 20059 2 1  1 ARG HH12 H 72.377  -8.936   4.035 1.00 . B B . 171 ARG HH12 1 1 
       14 20060 2 1  1 ARG HH21 H 71.019  -9.542   7.167 1.00 . B B . 171 ARG HH21 1 1 
       14 20061 2 1  1 ARG HH22 H 72.187 -10.048   5.992 1.00 . B B . 171 ARG HH22 1 1 
       14 20062 2 1  1 ARG N    N 68.479  -4.111   6.319 1.00 . B B . 171 ARG N    1 1 
       14 20063 2 1  1 ARG NE   N 70.106  -7.636   5.858 1.00 . B B . 171 ARG NE   1 1 
       14 20064 2 1  1 ARG NH1  N 71.646  -8.313   4.317 1.00 . B B . 171 ARG NH1  1 1 
       14 20065 2 1  1 ARG NH2  N 71.457  -9.426   6.275 1.00 . B B . 171 ARG NH2  1 1 
       14 20066 2 1  1 ARG O    O 69.996  -1.538   7.470 1.00 . B B . 171 ARG O    1 1 
       14 20067 2 1  2 SER C    C 72.178  -1.005   3.859 1.00 . B B . 172 SER C    1 1 
       14 20068 2 1  2 SER CA   C 71.462  -0.944   5.204 1.00 . B B . 172 SER CA   1 1 
       14 20069 2 1  2 SER CB   C 72.422  -0.425   6.277 1.00 . B B . 172 SER CB   1 1 
       14 20070 2 1  2 SER H    H 71.129  -3.057   5.018 1.00 . B B . 172 SER H    1 1 
       14 20071 2 1  2 SER HA   H 70.628  -0.263   5.124 1.00 . B B . 172 SER HA   1 1 
       14 20072 2 1  2 SER HB2  H 72.987   0.407   5.890 1.00 . B B . 172 SER HB2  1 1 
       14 20073 2 1  2 SER HB3  H 71.854  -0.101   7.139 1.00 . B B . 172 SER HB3  1 1 
       14 20074 2 1  2 SER HG   H 73.211  -1.627   7.589 1.00 . B B . 172 SER HG   1 1 
       14 20075 2 1  2 SER N    N 70.949  -2.287   5.594 1.00 . B B . 172 SER N    1 1 
       14 20076 2 1  2 SER O    O 73.038  -1.837   3.647 1.00 . B B . 172 SER O    1 1 
       14 20077 2 1  2 SER OG   O 73.318  -1.464   6.649 1.00 . B B . 172 SER OG   1 1 
       14 20078 2 1  3 ASN C    C 73.130   1.291   1.394 1.00 . B B . 173 ASN C    1 1 
       14 20079 2 1  3 ASN CA   C 72.423  -0.043   1.596 1.00 . B B . 173 ASN CA   1 1 
       14 20080 2 1  3 ASN CB   C 71.343  -0.216   0.526 1.00 . B B . 173 ASN CB   1 1 
       14 20081 2 1  3 ASN CG   C 70.401   0.984   0.534 1.00 . B B . 173 ASN CG   1 1 
       14 20082 2 1  3 ASN H    H 71.104   0.545   3.189 1.00 . B B . 173 ASN H    1 1 
       14 20083 2 1  3 ASN HA   H 73.146  -0.841   1.495 1.00 . B B . 173 ASN HA   1 1 
       14 20084 2 1  3 ASN HB2  H 71.810  -0.298  -0.444 1.00 . B B . 173 ASN HB2  1 1 
       14 20085 2 1  3 ASN HB3  H 70.778  -1.114   0.728 1.00 . B B . 173 ASN HB3  1 1 
       14 20086 2 1  3 ASN HD21 H 69.379   0.360   2.119 1.00 . B B . 173 ASN HD21 1 1 
       14 20087 2 1  3 ASN HD22 H 68.864   1.836   1.457 1.00 . B B . 173 ASN HD22 1 1 
       14 20088 2 1  3 ASN N    N 71.803  -0.101   2.956 1.00 . B B . 173 ASN N    1 1 
       14 20089 2 1  3 ASN ND2  N 69.471   1.066   1.445 1.00 . B B . 173 ASN ND2  1 1 
       14 20090 2 1  3 ASN O    O 73.049   2.171   2.227 1.00 . B B . 173 ASN O    1 1 
       14 20091 2 1  3 ASN OD1  O 70.512   1.856  -0.304 1.00 . B B . 173 ASN OD1  1 1 
       14 20092 2 1  4 LEU C    C 73.604   3.864  -0.095 1.00 . B B . 174 LEU C    1 1 
       14 20093 2 1  4 LEU CA   C 74.563   2.685  -0.031 1.00 . B B . 174 LEU CA   1 1 
       14 20094 2 1  4 LEU CB   C 75.298   2.546  -1.370 1.00 . B B . 174 LEU CB   1 1 
       14 20095 2 1  4 LEU CD1  C 76.819   0.966  -2.600 1.00 . B B . 174 LEU CD1  1 1 
       14 20096 2 1  4 LEU CD2  C 77.713   2.272  -0.671 1.00 . B B . 174 LEU CD2  1 1 
       14 20097 2 1  4 LEU CG   C 76.473   1.556  -1.229 1.00 . B B . 174 LEU CG   1 1 
       14 20098 2 1  4 LEU H    H 73.861   0.682  -0.365 1.00 . B B . 174 LEU H    1 1 
       14 20099 2 1  4 LEU HA   H 75.281   2.872   0.750 1.00 . B B . 174 LEU HA   1 1 
       14 20100 2 1  4 LEU HB2  H 74.603   2.181  -2.114 1.00 . B B . 174 LEU HB2  1 1 
       14 20101 2 1  4 LEU HB3  H 75.670   3.513  -1.676 1.00 . B B . 174 LEU HB3  1 1 
       14 20102 2 1  4 LEU HD11 H 76.046   0.275  -2.898 1.00 . B B . 174 LEU HD11 1 1 
       14 20103 2 1  4 LEU HD12 H 77.764   0.444  -2.539 1.00 . B B . 174 LEU HD12 1 1 
       14 20104 2 1  4 LEU HD13 H 76.894   1.760  -3.328 1.00 . B B . 174 LEU HD13 1 1 
       14 20105 2 1  4 LEU HD21 H 78.564   1.611  -0.734 1.00 . B B . 174 LEU HD21 1 1 
       14 20106 2 1  4 LEU HD22 H 77.545   2.540   0.361 1.00 . B B . 174 LEU HD22 1 1 
       14 20107 2 1  4 LEU HD23 H 77.911   3.163  -1.248 1.00 . B B . 174 LEU HD23 1 1 
       14 20108 2 1  4 LEU HG   H 76.192   0.754  -0.561 1.00 . B B . 174 LEU HG   1 1 
       14 20109 2 1  4 LEU N    N 73.828   1.425   0.272 1.00 . B B . 174 LEU N    1 1 
       14 20110 2 1  4 LEU O    O 73.915   4.936   0.364 1.00 . B B . 174 LEU O    1 1 
       14 20111 2 1  5 GLY C    C 70.988   5.279   0.569 1.00 . B B . 175 GLY C    1 1 
       14 20112 2 1  5 GLY CA   C 71.432   4.736  -0.798 1.00 . B B . 175 GLY CA   1 1 
       14 20113 2 1  5 GLY H    H 72.239   2.761  -1.043 1.00 . B B . 175 GLY H    1 1 
       14 20114 2 1  5 GLY HA2  H 71.867   5.547  -1.368 1.00 . B B . 175 GLY HA2  1 1 
       14 20115 2 1  5 GLY HA3  H 70.568   4.363  -1.335 1.00 . B B . 175 GLY HA3  1 1 
       14 20116 2 1  5 GLY N    N 72.440   3.649  -0.680 1.00 . B B . 175 GLY N    1 1 
       14 20117 2 1  5 GLY O    O 70.762   6.464   0.709 1.00 . B B . 175 GLY O    1 1 
       14 20118 2 1  6 TRP C    C 71.239   5.867   3.589 1.00 . B B . 176 TRP C    1 1 
       14 20119 2 1  6 TRP CA   C 70.315   4.841   2.904 1.00 . B B . 176 TRP CA   1 1 
       14 20120 2 1  6 TRP CB   C 70.099   3.581   3.797 1.00 . B B . 176 TRP CB   1 1 
       14 20121 2 1  6 TRP CD1  C 72.153   3.215   5.237 1.00 . B B . 176 TRP CD1  1 1 
       14 20122 2 1  6 TRP CD2  C 70.467   4.174   6.376 1.00 . B B . 176 TRP CD2  1 1 
       14 20123 2 1  6 TRP CE2  C 71.541   4.027   7.285 1.00 . B B . 176 TRP CE2  1 1 
       14 20124 2 1  6 TRP CE3  C 69.276   4.757   6.847 1.00 . B B . 176 TRP CE3  1 1 
       14 20125 2 1  6 TRP CG   C 70.882   3.650   5.080 1.00 . B B . 176 TRP CG   1 1 
       14 20126 2 1  6 TRP CH2  C 70.249   5.019   9.065 1.00 . B B . 176 TRP CH2  1 1 
       14 20127 2 1  6 TRP CZ2  C 71.439   4.442   8.613 1.00 . B B . 176 TRP CZ2  1 1 
       14 20128 2 1  6 TRP CZ3  C 69.170   5.176   8.184 1.00 . B B . 176 TRP CZ3  1 1 
       14 20129 2 1  6 TRP H    H 70.965   3.438   1.404 1.00 . B B . 176 TRP H    1 1 
       14 20130 2 1  6 TRP HA   H 69.355   5.317   2.754 1.00 . B B . 176 TRP HA   1 1 
       14 20131 2 1  6 TRP HB2  H 69.049   3.481   4.037 1.00 . B B . 176 TRP HB2  1 1 
       14 20132 2 1  6 TRP HB3  H 70.411   2.707   3.243 1.00 . B B . 176 TRP HB3  1 1 
       14 20133 2 1  6 TRP HD1  H 72.761   2.766   4.468 1.00 . B B . 176 TRP HD1  1 1 
       14 20134 2 1  6 TRP HE1  H 73.422   3.212   6.917 1.00 . B B . 176 TRP HE1  1 1 
       14 20135 2 1  6 TRP HE3  H 68.438   4.883   6.177 1.00 . B B . 176 TRP HE3  1 1 
       14 20136 2 1  6 TRP HH2  H 70.162   5.343  10.090 1.00 . B B . 176 TRP HH2  1 1 
       14 20137 2 1  6 TRP HZ2  H 72.274   4.319   9.287 1.00 . B B . 176 TRP HZ2  1 1 
       14 20138 2 1  6 TRP HZ3  H 68.251   5.623   8.536 1.00 . B B . 176 TRP HZ3  1 1 
       14 20139 2 1  6 TRP N    N 70.810   4.394   1.563 1.00 . B B . 176 TRP N    1 1 
       14 20140 2 1  6 TRP NE1  N 72.544   3.437   6.544 1.00 . B B . 176 TRP NE1  1 1 
       14 20141 2 1  6 TRP O    O 70.750   6.803   4.191 1.00 . B B . 176 TRP O    1 1 
       14 20142 2 1  7 LEU C    C 73.221   8.082   3.595 1.00 . B B . 177 LEU C    1 1 
       14 20143 2 1  7 LEU CA   C 73.455   6.696   4.182 1.00 . B B . 177 LEU CA   1 1 
       14 20144 2 1  7 LEU CB   C 74.934   6.280   4.066 1.00 . B B . 177 LEU CB   1 1 
       14 20145 2 1  7 LEU CD1  C 76.190   7.755   2.412 1.00 . B B . 177 LEU CD1  1 1 
       14 20146 2 1  7 LEU CD2  C 76.435   5.283   2.295 1.00 . B B . 177 LEU CD2  1 1 
       14 20147 2 1  7 LEU CG   C 75.455   6.422   2.611 1.00 . B B . 177 LEU CG   1 1 
       14 20148 2 1  7 LEU H    H 72.939   4.939   3.025 1.00 . B B . 177 LEU H    1 1 
       14 20149 2 1  7 LEU HA   H 73.191   6.728   5.231 1.00 . B B . 177 LEU HA   1 1 
       14 20150 2 1  7 LEU HB2  H 75.521   6.898   4.725 1.00 . B B . 177 LEU HB2  1 1 
       14 20151 2 1  7 LEU HB3  H 75.025   5.251   4.385 1.00 . B B . 177 LEU HB3  1 1 
       14 20152 2 1  7 LEU HD11 H 76.395   7.891   1.361 1.00 . B B . 177 LEU HD11 1 1 
       14 20153 2 1  7 LEU HD12 H 77.119   7.741   2.961 1.00 . B B . 177 LEU HD12 1 1 
       14 20154 2 1  7 LEU HD13 H 75.579   8.569   2.764 1.00 . B B . 177 LEU HD13 1 1 
       14 20155 2 1  7 LEU HD21 H 76.764   5.363   1.269 1.00 . B B . 177 LEU HD21 1 1 
       14 20156 2 1  7 LEU HD22 H 75.943   4.333   2.442 1.00 . B B . 177 LEU HD22 1 1 
       14 20157 2 1  7 LEU HD23 H 77.288   5.350   2.953 1.00 . B B . 177 LEU HD23 1 1 
       14 20158 2 1  7 LEU HG   H 74.629   6.375   1.929 1.00 . B B . 177 LEU HG   1 1 
       14 20159 2 1  7 LEU N    N 72.561   5.701   3.511 1.00 . B B . 177 LEU N    1 1 
       14 20160 2 1  7 LEU O    O 73.160   9.064   4.302 1.00 . B B . 177 LEU O    1 1 
       14 20161 2 1  8 SER C    C 71.501  10.048   2.042 1.00 . B B . 178 SER C    1 1 
       14 20162 2 1  8 SER CA   C 72.787   9.391   1.541 1.00 . B B . 178 SER CA   1 1 
       14 20163 2 1  8 SER CB   C 72.717   9.139   0.031 1.00 . B B . 178 SER CB   1 1 
       14 20164 2 1  8 SER H    H 73.101   7.273   1.783 1.00 . B B . 178 SER H    1 1 
       14 20165 2 1  8 SER HA   H 73.603  10.069   1.740 1.00 . B B . 178 SER HA   1 1 
       14 20166 2 1  8 SER HB2  H 72.984  10.040  -0.503 1.00 . B B . 178 SER HB2  1 1 
       14 20167 2 1  8 SER HB3  H 73.416   8.356  -0.231 1.00 . B B . 178 SER HB3  1 1 
       14 20168 2 1  8 SER HG   H 70.993   8.331   0.440 1.00 . B B . 178 SER HG   1 1 
       14 20169 2 1  8 SER N    N 73.053   8.118   2.282 1.00 . B B . 178 SER N    1 1 
       14 20170 2 1  8 SER O    O 71.404  11.247   2.142 1.00 . B B . 178 SER O    1 1 
       14 20171 2 1  8 SER OG   O 71.395   8.754  -0.323 1.00 . B B . 178 SER OG   1 1 
       14 20172 2 1  9 LEU C    C 69.357  10.560   4.104 1.00 . B B . 179 LEU C    1 1 
       14 20173 2 1  9 LEU CA   C 69.192   9.761   2.795 1.00 . B B . 179 LEU CA   1 1 
       14 20174 2 1  9 LEU CB   C 68.213   8.574   2.998 1.00 . B B . 179 LEU CB   1 1 
       14 20175 2 1  9 LEU CD1  C 66.045   7.542   2.292 1.00 . B B . 179 LEU CD1  1 1 
       14 20176 2 1  9 LEU CD2  C 66.120   9.956   2.924 1.00 . B B . 179 LEU CD2  1 1 
       14 20177 2 1  9 LEU CG   C 66.891   8.816   2.252 1.00 . B B . 179 LEU CG   1 1 
       14 20178 2 1  9 LEU H    H 70.620   8.274   2.199 1.00 . B B . 179 LEU H    1 1 
       14 20179 2 1  9 LEU HA   H 68.801  10.428   2.039 1.00 . B B . 179 LEU HA   1 1 
       14 20180 2 1  9 LEU HB2  H 68.671   7.675   2.612 1.00 . B B . 179 LEU HB2  1 1 
       14 20181 2 1  9 LEU HB3  H 68.005   8.438   4.050 1.00 . B B . 179 LEU HB3  1 1 
       14 20182 2 1  9 LEU HD11 H 65.719   7.359   3.306 1.00 . B B . 179 LEU HD11 1 1 
       14 20183 2 1  9 LEU HD12 H 66.637   6.707   1.948 1.00 . B B . 179 LEU HD12 1 1 
       14 20184 2 1  9 LEU HD13 H 65.183   7.661   1.653 1.00 . B B . 179 LEU HD13 1 1 
       14 20185 2 1  9 LEU HD21 H 66.606  10.896   2.712 1.00 . B B . 179 LEU HD21 1 1 
       14 20186 2 1  9 LEU HD22 H 66.096   9.795   3.992 1.00 . B B . 179 LEU HD22 1 1 
       14 20187 2 1  9 LEU HD23 H 65.110   9.980   2.542 1.00 . B B . 179 LEU HD23 1 1 
       14 20188 2 1  9 LEU HG   H 67.097   9.074   1.223 1.00 . B B . 179 LEU HG   1 1 
       14 20189 2 1  9 LEU N    N 70.504   9.240   2.321 1.00 . B B . 179 LEU N    1 1 
       14 20190 2 1  9 LEU O    O 68.681  11.548   4.309 1.00 . B B . 179 LEU O    1 1 
       14 20191 2 1 10 LEU C    C 70.870  12.210   6.250 1.00 . B B . 180 LEU C    1 1 
       14 20192 2 1 10 LEU CA   C 70.401  10.746   6.337 1.00 . B B . 180 LEU CA   1 1 
       14 20193 2 1 10 LEU CB   C 71.424   9.949   7.161 1.00 . B B . 180 LEU CB   1 1 
       14 20194 2 1 10 LEU CD1  C 69.923   9.746   9.198 1.00 . B B . 180 LEU CD1  1 1 
       14 20195 2 1 10 LEU CD2  C 72.431   9.613   9.422 1.00 . B B . 180 LEU CD2  1 1 
       14 20196 2 1 10 LEU CG   C 71.274  10.265   8.655 1.00 . B B . 180 LEU CG   1 1 
       14 20197 2 1 10 LEU H    H 70.705   9.258   4.808 1.00 . B B . 180 LEU H    1 1 
       14 20198 2 1 10 LEU HA   H 69.456  10.726   6.849 1.00 . B B . 180 LEU HA   1 1 
       14 20199 2 1 10 LEU HB2  H 71.276   8.893   6.999 1.00 . B B . 180 LEU HB2  1 1 
       14 20200 2 1 10 LEU HB3  H 72.422  10.221   6.847 1.00 . B B . 180 LEU HB3  1 1 
       14 20201 2 1 10 LEU HD11 H 69.178  10.523   9.110 1.00 . B B . 180 LEU HD11 1 1 
       14 20202 2 1 10 LEU HD12 H 70.024   9.475  10.241 1.00 . B B . 180 LEU HD12 1 1 
       14 20203 2 1 10 LEU HD13 H 69.606   8.879   8.634 1.00 . B B . 180 LEU HD13 1 1 
       14 20204 2 1 10 LEU HD21 H 72.626   8.627   9.024 1.00 . B B . 180 LEU HD21 1 1 
       14 20205 2 1 10 LEU HD22 H 72.167   9.529  10.464 1.00 . B B . 180 LEU HD22 1 1 
       14 20206 2 1 10 LEU HD23 H 73.317  10.227   9.319 1.00 . B B . 180 LEU HD23 1 1 
       14 20207 2 1 10 LEU HG   H 71.326  11.332   8.788 1.00 . B B . 180 LEU HG   1 1 
       14 20208 2 1 10 LEU N    N 70.216  10.083   5.003 1.00 . B B . 180 LEU N    1 1 
       14 20209 2 1 10 LEU O    O 70.435  13.020   7.037 1.00 . B B . 180 LEU O    1 1 
       14 20210 2 1 11 LEU C    C 71.183  15.000   4.848 1.00 . B B . 181 LEU C    1 1 
       14 20211 2 1 11 LEU CA   C 72.284  13.958   5.202 1.00 . B B . 181 LEU CA   1 1 
       14 20212 2 1 11 LEU CB   C 73.487  14.083   4.212 1.00 . B B . 181 LEU CB   1 1 
       14 20213 2 1 11 LEU CD1  C 72.555  13.573   1.906 1.00 . B B . 181 LEU CD1  1 1 
       14 20214 2 1 11 LEU CD2  C 74.845  12.748   2.532 1.00 . B B . 181 LEU CD2  1 1 
       14 20215 2 1 11 LEU CG   C 73.425  13.046   3.061 1.00 . B B . 181 LEU CG   1 1 
       14 20216 2 1 11 LEU H    H 72.124  11.847   4.743 1.00 . B B . 181 LEU H    1 1 
       14 20217 2 1 11 LEU HA   H 72.645  14.236   6.188 1.00 . B B . 181 LEU HA   1 1 
       14 20218 2 1 11 LEU HB2  H 73.499  15.077   3.790 1.00 . B B . 181 LEU HB2  1 1 
       14 20219 2 1 11 LEU HB3  H 74.407  13.939   4.766 1.00 . B B . 181 LEU HB3  1 1 
       14 20220 2 1 11 LEU HD11 H 72.617  12.893   1.070 1.00 . B B . 181 LEU HD11 1 1 
       14 20221 2 1 11 LEU HD12 H 72.912  14.537   1.598 1.00 . B B . 181 LEU HD12 1 1 
       14 20222 2 1 11 LEU HD13 H 71.532  13.653   2.228 1.00 . B B . 181 LEU HD13 1 1 
       14 20223 2 1 11 LEU HD21 H 75.215  11.864   3.016 1.00 . B B . 181 LEU HD21 1 1 
       14 20224 2 1 11 LEU HD22 H 75.507  13.576   2.745 1.00 . B B . 181 LEU HD22 1 1 
       14 20225 2 1 11 LEU HD23 H 74.819  12.579   1.469 1.00 . B B . 181 LEU HD23 1 1 
       14 20226 2 1 11 LEU HG   H 73.006  12.132   3.426 1.00 . B B . 181 LEU HG   1 1 
       14 20227 2 1 11 LEU N    N 71.780  12.538   5.337 1.00 . B B . 181 LEU N    1 1 
       14 20228 2 1 11 LEU O    O 71.249  16.126   5.290 1.00 . B B . 181 LEU O    1 1 
       14 20229 2 1 12 LEU C    C 68.290  16.244   4.527 1.00 . B B . 182 LEU C    1 1 
       14 20230 2 1 12 LEU CA   C 69.203  15.620   3.446 1.00 . B B . 182 LEU CA   1 1 
       14 20231 2 1 12 LEU CB   C 68.333  14.899   2.356 1.00 . B B . 182 LEU CB   1 1 
       14 20232 2 1 12 LEU CD1  C 66.794  16.941   2.164 1.00 . B B . 182 LEU CD1  1 1 
       14 20233 2 1 12 LEU CD2  C 66.144  14.719   1.147 1.00 . B B . 182 LEU CD2  1 1 
       14 20234 2 1 12 LEU CG   C 66.868  15.403   2.318 1.00 . B B . 182 LEU CG   1 1 
       14 20235 2 1 12 LEU H    H 70.319  13.746   3.564 1.00 . B B . 182 LEU H    1 1 
       14 20236 2 1 12 LEU HA   H 69.717  16.425   2.971 1.00 . B B . 182 LEU HA   1 1 
       14 20237 2 1 12 LEU HB2  H 68.775  15.053   1.383 1.00 . B B . 182 LEU HB2  1 1 
       14 20238 2 1 12 LEU HB3  H 68.314  13.839   2.557 1.00 . B B . 182 LEU HB3  1 1 
       14 20239 2 1 12 LEU HD11 H 66.240  17.347   2.999 1.00 . B B . 182 LEU HD11 1 1 
       14 20240 2 1 12 LEU HD12 H 66.287  17.203   1.244 1.00 . B B . 182 LEU HD12 1 1 
       14 20241 2 1 12 LEU HD13 H 67.783  17.368   2.151 1.00 . B B . 182 LEU HD13 1 1 
       14 20242 2 1 12 LEU HD21 H 66.595  15.029   0.215 1.00 . B B . 182 LEU HD21 1 1 
       14 20243 2 1 12 LEU HD22 H 65.103  15.004   1.155 1.00 . B B . 182 LEU HD22 1 1 
       14 20244 2 1 12 LEU HD23 H 66.225  13.647   1.248 1.00 . B B . 182 LEU HD23 1 1 
       14 20245 2 1 12 LEU HG   H 66.375  15.122   3.238 1.00 . B B . 182 LEU HG   1 1 
       14 20246 2 1 12 LEU N    N 70.251  14.634   3.960 1.00 . B B . 182 LEU N    1 1 
       14 20247 2 1 12 LEU O    O 68.017  17.423   4.460 1.00 . B B . 182 LEU O    1 1 
       14 20248 2 1 13 PRO C    C 67.682  16.904   7.707 1.00 . B B . 183 PRO C    1 1 
       14 20249 2 1 13 PRO CA   C 66.979  16.087   6.580 1.00 . B B . 183 PRO CA   1 1 
       14 20250 2 1 13 PRO CB   C 66.273  14.847   7.157 1.00 . B B . 183 PRO CB   1 1 
       14 20251 2 1 13 PRO CD   C 68.008  14.081   5.628 1.00 . B B . 183 PRO CD   1 1 
       14 20252 2 1 13 PRO CG   C 67.191  13.696   6.871 1.00 . B B . 183 PRO CG   1 1 
       14 20253 2 1 13 PRO HA   H 66.230  16.716   6.123 1.00 . B B . 183 PRO HA   1 1 
       14 20254 2 1 13 PRO HB2  H 66.120  14.956   8.226 1.00 . B B . 183 PRO HB2  1 1 
       14 20255 2 1 13 PRO HB3  H 65.322  14.692   6.664 1.00 . B B . 183 PRO HB3  1 1 
       14 20256 2 1 13 PRO HD2  H 69.026  13.848   5.754 1.00 . B B . 183 PRO HD2  1 1 
       14 20257 2 1 13 PRO HD3  H 67.614  13.593   4.750 1.00 . B B . 183 PRO HD3  1 1 
       14 20258 2 1 13 PRO HG2  H 67.844  13.522   7.715 1.00 . B B . 183 PRO HG2  1 1 
       14 20259 2 1 13 PRO HG3  H 66.616  12.803   6.667 1.00 . B B . 183 PRO HG3  1 1 
       14 20260 2 1 13 PRO N    N 67.836  15.519   5.498 1.00 . B B . 183 PRO N    1 1 
       14 20261 2 1 13 PRO O    O 66.988  17.633   8.387 1.00 . B B . 183 PRO O    1 1 
       14 20262 2 1 14 ILE C    C 69.564  19.125   8.760 1.00 . B B . 184 ILE C    1 1 
       14 20263 2 1 14 ILE CA   C 69.562  17.624   9.091 1.00 . B B . 184 ILE CA   1 1 
       14 20264 2 1 14 ILE CB   C 70.958  17.133   9.610 1.00 . B B . 184 ILE CB   1 1 
       14 20265 2 1 14 ILE CD1  C 70.472  14.645   9.263 1.00 . B B . 184 ILE CD1  1 1 
       14 20266 2 1 14 ILE CG1  C 71.406  15.815   8.936 1.00 . B B . 184 ILE CG1  1 1 
       14 20267 2 1 14 ILE CG2  C 70.880  16.948  11.136 1.00 . B B . 184 ILE CG2  1 1 
       14 20268 2 1 14 ILE H    H 69.609  16.230   7.441 1.00 . B B . 184 ILE H    1 1 
       14 20269 2 1 14 ILE HA   H 68.848  17.514   9.900 1.00 . B B . 184 ILE HA   1 1 
       14 20270 2 1 14 ILE HB   H 71.709  17.879   9.408 1.00 . B B . 184 ILE HB   1 1 
       14 20271 2 1 14 ILE HD11 H 70.079  14.740  10.261 1.00 . B B . 184 ILE HD11 1 1 
       14 20272 2 1 14 ILE HD12 H 71.029  13.724   9.184 1.00 . B B . 184 ILE HD12 1 1 
       14 20273 2 1 14 ILE HD13 H 69.662  14.627   8.558 1.00 . B B . 184 ILE HD13 1 1 
       14 20274 2 1 14 ILE HG12 H 71.425  15.955   7.868 1.00 . B B . 184 ILE HG12 1 1 
       14 20275 2 1 14 ILE HG13 H 72.411  15.573   9.276 1.00 . B B . 184 ILE HG13 1 1 
       14 20276 2 1 14 ILE HG21 H 71.786  16.527  11.505 1.00 . B B . 184 ILE HG21 1 1 
       14 20277 2 1 14 ILE HG22 H 70.062  16.288  11.375 1.00 . B B . 184 ILE HG22 1 1 
       14 20278 2 1 14 ILE HG23 H 70.713  17.908  11.603 1.00 . B B . 184 ILE HG23 1 1 
       14 20279 2 1 14 ILE N    N 69.012  16.809   7.961 1.00 . B B . 184 ILE N    1 1 
       14 20280 2 1 14 ILE O    O 69.282  19.935   9.620 1.00 . B B . 184 ILE O    1 1 
       14 20281 2 1 15 PRO C    C 68.476  21.601   7.411 1.00 . B B . 185 PRO C    1 1 
       14 20282 2 1 15 PRO CA   C 69.835  20.944   7.133 1.00 . B B . 185 PRO CA   1 1 
       14 20283 2 1 15 PRO CB   C 70.121  20.914   5.617 1.00 . B B . 185 PRO CB   1 1 
       14 20284 2 1 15 PRO CD   C 70.210  18.626   6.422 1.00 . B B . 185 PRO CD   1 1 
       14 20285 2 1 15 PRO CG   C 70.752  19.581   5.351 1.00 . B B . 185 PRO CG   1 1 
       14 20286 2 1 15 PRO HA   H 70.620  21.480   7.642 1.00 . B B . 185 PRO HA   1 1 
       14 20287 2 1 15 PRO HB2  H 69.199  21.011   5.054 1.00 . B B . 185 PRO HB2  1 1 
       14 20288 2 1 15 PRO HB3  H 70.804  21.709   5.346 1.00 . B B . 185 PRO HB3  1 1 
       14 20289 2 1 15 PRO HD2  H 69.346  18.112   6.057 1.00 . B B . 185 PRO HD2  1 1 
       14 20290 2 1 15 PRO HD3  H 70.966  17.925   6.730 1.00 . B B . 185 PRO HD3  1 1 
       14 20291 2 1 15 PRO HG2  H 70.478  19.232   4.361 1.00 . B B . 185 PRO HG2  1 1 
       14 20292 2 1 15 PRO HG3  H 71.824  19.652   5.431 1.00 . B B . 185 PRO HG3  1 1 
       14 20293 2 1 15 PRO N    N 69.846  19.506   7.538 1.00 . B B . 185 PRO N    1 1 
       14 20294 2 1 15 PRO O    O 68.368  22.804   7.473 1.00 . B B . 185 PRO O    1 1 
       14 20295 2 1 16 LEU C    C 66.008  22.141   9.090 1.00 . B B . 186 LEU C    1 1 
       14 20296 2 1 16 LEU CA   C 66.054  21.325   7.798 1.00 . B B . 186 LEU CA   1 1 
       14 20297 2 1 16 LEU CB   C 64.956  20.221   7.865 1.00 . B B . 186 LEU CB   1 1 
       14 20298 2 1 16 LEU CD1  C 63.119  21.109   6.368 1.00 . B B . 186 LEU CD1  1 1 
       14 20299 2 1 16 LEU CD2  C 62.530  19.946   8.497 1.00 . B B . 186 LEU CD2  1 1 
       14 20300 2 1 16 LEU CG   C 63.553  20.873   7.823 1.00 . B B . 186 LEU CG   1 1 
       14 20301 2 1 16 LEU H    H 67.603  19.811   7.471 1.00 . B B . 186 LEU H    1 1 
       14 20302 2 1 16 LEU HA   H 65.816  21.990   6.981 1.00 . B B . 186 LEU HA   1 1 
       14 20303 2 1 16 LEU HB2  H 65.049  19.543   7.024 1.00 . B B . 186 LEU HB2  1 1 
       14 20304 2 1 16 LEU HB3  H 65.059  19.667   8.790 1.00 . B B . 186 LEU HB3  1 1 
       14 20305 2 1 16 LEU HD11 H 63.797  21.801   5.893 1.00 . B B . 186 LEU HD11 1 1 
       14 20306 2 1 16 LEU HD12 H 62.121  21.521   6.354 1.00 . B B . 186 LEU HD12 1 1 
       14 20307 2 1 16 LEU HD13 H 63.128  20.172   5.833 1.00 . B B . 186 LEU HD13 1 1 
       14 20308 2 1 16 LEU HD21 H 62.685  18.932   8.160 1.00 . B B . 186 LEU HD21 1 1 
       14 20309 2 1 16 LEU HD22 H 61.530  20.263   8.240 1.00 . B B . 186 LEU HD22 1 1 
       14 20310 2 1 16 LEU HD23 H 62.656  19.993   9.569 1.00 . B B . 186 LEU HD23 1 1 
       14 20311 2 1 16 LEU HG   H 63.571  21.819   8.343 1.00 . B B . 186 LEU HG   1 1 
       14 20312 2 1 16 LEU N    N 67.443  20.776   7.549 1.00 . B B . 186 LEU N    1 1 
       14 20313 2 1 16 LEU O    O 65.350  23.160   9.153 1.00 . B B . 186 LEU O    1 1 
       14 20314 2 1 17 ILE C    C 67.242  23.791  11.340 1.00 . B B . 187 ILE C    1 1 
       14 20315 2 1 17 ILE CA   C 66.693  22.364  11.440 1.00 . B B . 187 ILE CA   1 1 
       14 20316 2 1 17 ILE CB   C 67.498  21.552  12.463 1.00 . B B . 187 ILE CB   1 1 
       14 20317 2 1 17 ILE CD1  C 69.778  22.544  12.952 1.00 . B B . 187 ILE CD1  1 1 
       14 20318 2 1 17 ILE CG1  C 69.008  21.538  12.089 1.00 . B B . 187 ILE CG1  1 1 
       14 20319 2 1 17 ILE CG2  C 66.952  20.120  12.482 1.00 . B B . 187 ILE CG2  1 1 
       14 20320 2 1 17 ILE H    H 67.194  20.824  10.026 1.00 . B B . 187 ILE H    1 1 
       14 20321 2 1 17 ILE HA   H 65.672  22.423  11.786 1.00 . B B . 187 ILE HA   1 1 
       14 20322 2 1 17 ILE HB   H 67.362  21.990  13.445 1.00 . B B . 187 ILE HB   1 1 
       14 20323 2 1 17 ILE HD11 H 69.698  22.260  13.991 1.00 . B B . 187 ILE HD11 1 1 
       14 20324 2 1 17 ILE HD12 H 69.365  23.532  12.815 1.00 . B B . 187 ILE HD12 1 1 
       14 20325 2 1 17 ILE HD13 H 70.814  22.542  12.658 1.00 . B B . 187 ILE HD13 1 1 
       14 20326 2 1 17 ILE HG12 H 69.420  20.552  12.257 1.00 . B B . 187 ILE HG12 1 1 
       14 20327 2 1 17 ILE HG13 H 69.133  21.797  11.048 1.00 . B B . 187 ILE HG13 1 1 
       14 20328 2 1 17 ILE HG21 H 67.522  19.529  13.180 1.00 . B B . 187 ILE HG21 1 1 
       14 20329 2 1 17 ILE HG22 H 67.037  19.691  11.494 1.00 . B B . 187 ILE HG22 1 1 
       14 20330 2 1 17 ILE HG23 H 65.914  20.133  12.782 1.00 . B B . 187 ILE HG23 1 1 
       14 20331 2 1 17 ILE N    N 66.695  21.664  10.123 1.00 . B B . 187 ILE N    1 1 
       14 20332 2 1 17 ILE O    O 66.732  24.687  11.984 1.00 . B B . 187 ILE O    1 1 
       14 20333 2 1 18 VAL C    C 67.865  26.358   9.889 1.00 . B B . 188 VAL C    1 1 
       14 20334 2 1 18 VAL CA   C 68.895  25.355  10.421 1.00 . B B . 188 VAL CA   1 1 
       14 20335 2 1 18 VAL CB   C 70.154  25.324   9.513 1.00 . B B . 188 VAL CB   1 1 
       14 20336 2 1 18 VAL CG1  C 70.830  23.954   9.614 1.00 . B B . 188 VAL CG1  1 1 
       14 20337 2 1 18 VAL CG2  C 69.790  25.592   8.043 1.00 . B B . 188 VAL CG2  1 1 
       14 20338 2 1 18 VAL H    H 68.680  23.240  10.059 1.00 . B B . 188 VAL H    1 1 
       14 20339 2 1 18 VAL HA   H 69.193  25.679  11.409 1.00 . B B . 188 VAL HA   1 1 
       14 20340 2 1 18 VAL HB   H 70.850  26.082   9.849 1.00 . B B . 188 VAL HB   1 1 
       14 20341 2 1 18 VAL HG11 H 70.197  23.206   9.161 1.00 . B B . 188 VAL HG11 1 1 
       14 20342 2 1 18 VAL HG12 H 70.994  23.708  10.651 1.00 . B B . 188 VAL HG12 1 1 
       14 20343 2 1 18 VAL HG13 H 71.776  23.983   9.095 1.00 . B B . 188 VAL HG13 1 1 
       14 20344 2 1 18 VAL HG21 H 70.616  25.312   7.407 1.00 . B B . 188 VAL HG21 1 1 
       14 20345 2 1 18 VAL HG22 H 69.577  26.642   7.912 1.00 . B B . 188 VAL HG22 1 1 
       14 20346 2 1 18 VAL HG23 H 68.921  25.017   7.775 1.00 . B B . 188 VAL HG23 1 1 
       14 20347 2 1 18 VAL N    N 68.292  23.992  10.548 1.00 . B B . 188 VAL N    1 1 
       14 20348 2 1 18 VAL O    O 67.818  27.489  10.330 1.00 . B B . 188 VAL O    1 1 
       14 20349 2 1 19 TRP C    C 65.056  27.320   9.423 1.00 . B B . 189 TRP C    1 1 
       14 20350 2 1 19 TRP CA   C 66.022  26.835   8.345 1.00 . B B . 189 TRP CA   1 1 
       14 20351 2 1 19 TRP CB   C 65.240  26.104   7.252 1.00 . B B . 189 TRP CB   1 1 
       14 20352 2 1 19 TRP CD1  C 64.600  28.053   5.776 1.00 . B B . 189 TRP CD1  1 1 
       14 20353 2 1 19 TRP CD2  C 62.820  27.100   6.768 1.00 . B B . 189 TRP CD2  1 1 
       14 20354 2 1 19 TRP CE2  C 62.325  28.167   5.981 1.00 . B B . 189 TRP CE2  1 1 
       14 20355 2 1 19 TRP CE3  C 61.896  26.333   7.500 1.00 . B B . 189 TRP CE3  1 1 
       14 20356 2 1 19 TRP CG   C 64.270  27.050   6.621 1.00 . B B . 189 TRP CG   1 1 
       14 20357 2 1 19 TRP CH2  C 60.058  27.688   6.654 1.00 . B B . 189 TRP CH2  1 1 
       14 20358 2 1 19 TRP CZ2  C 60.963  28.461   5.920 1.00 . B B . 189 TRP CZ2  1 1 
       14 20359 2 1 19 TRP CZ3  C 60.524  26.626   7.441 1.00 . B B . 189 TRP CZ3  1 1 
       14 20360 2 1 19 TRP H    H 67.129  25.009   8.603 1.00 . B B . 189 TRP H    1 1 
       14 20361 2 1 19 TRP HA   H 66.517  27.690   7.909 1.00 . B B . 189 TRP HA   1 1 
       14 20362 2 1 19 TRP HB2  H 65.926  25.737   6.503 1.00 . B B . 189 TRP HB2  1 1 
       14 20363 2 1 19 TRP HB3  H 64.703  25.273   7.687 1.00 . B B . 189 TRP HB3  1 1 
       14 20364 2 1 19 TRP HD1  H 65.602  28.297   5.452 1.00 . B B . 189 TRP HD1  1 1 
       14 20365 2 1 19 TRP HE1  H 63.413  29.485   4.789 1.00 . B B . 189 TRP HE1  1 1 
       14 20366 2 1 19 TRP HE3  H 62.243  25.512   8.109 1.00 . B B . 189 TRP HE3  1 1 
       14 20367 2 1 19 TRP HH2  H 59.002  27.910   6.614 1.00 . B B . 189 TRP HH2  1 1 
       14 20368 2 1 19 TRP HZ2  H 60.610  29.280   5.312 1.00 . B B . 189 TRP HZ2  1 1 
       14 20369 2 1 19 TRP HZ3  H 59.822  26.031   8.008 1.00 . B B . 189 TRP HZ3  1 1 
       14 20370 2 1 19 TRP N    N 67.050  25.929   8.931 1.00 . B B . 189 TRP N    1 1 
       14 20371 2 1 19 TRP NE1  N 63.448  28.717   5.397 1.00 . B B . 189 TRP NE1  1 1 
       14 20372 2 1 19 TRP O    O 64.671  28.472   9.437 1.00 . B B . 189 TRP O    1 1 
       14 20373 2 1 20 VAL C    C 64.354  27.903  12.286 1.00 . B B . 190 VAL C    1 1 
       14 20374 2 1 20 VAL CA   C 63.752  26.789  11.435 1.00 . B B . 190 VAL CA   1 1 
       14 20375 2 1 20 VAL CB   C 63.475  25.565  12.310 1.00 . B B . 190 VAL CB   1 1 
       14 20376 2 1 20 VAL CG1  C 62.255  25.830  13.195 1.00 . B B . 190 VAL CG1  1 1 
       14 20377 2 1 20 VAL CG2  C 63.201  24.355  11.415 1.00 . B B . 190 VAL CG2  1 1 
       14 20378 2 1 20 VAL H    H 65.031  25.508  10.276 1.00 . B B . 190 VAL H    1 1 
       14 20379 2 1 20 VAL HA   H 62.821  27.136  11.009 1.00 . B B . 190 VAL HA   1 1 
       14 20380 2 1 20 VAL HB   H 64.335  25.367  12.934 1.00 . B B . 190 VAL HB   1 1 
       14 20381 2 1 20 VAL HG11 H 62.336  26.813  13.637 1.00 . B B . 190 VAL HG11 1 1 
       14 20382 2 1 20 VAL HG12 H 62.213  25.087  13.978 1.00 . B B . 190 VAL HG12 1 1 
       14 20383 2 1 20 VAL HG13 H 61.357  25.776  12.599 1.00 . B B . 190 VAL HG13 1 1 
       14 20384 2 1 20 VAL HG21 H 62.780  23.556  12.008 1.00 . B B . 190 VAL HG21 1 1 
       14 20385 2 1 20 VAL HG22 H 64.126  24.022  10.970 1.00 . B B . 190 VAL HG22 1 1 
       14 20386 2 1 20 VAL HG23 H 62.505  24.632  10.638 1.00 . B B . 190 VAL HG23 1 1 
       14 20387 2 1 20 VAL N    N 64.683  26.423  10.330 1.00 . B B . 190 VAL N    1 1 
       14 20388 2 1 20 VAL O    O 63.672  28.804  12.714 1.00 . B B . 190 VAL O    1 1 
       14 20389 2 1 21 LYS C    C 66.253  30.236  12.715 1.00 . B B . 191 LYS C    1 1 
       14 20390 2 1 21 LYS CA   C 66.350  28.841  13.347 1.00 . B B . 191 LYS CA   1 1 
       14 20391 2 1 21 LYS CB   C 67.826  28.449  13.517 1.00 . B B . 191 LYS CB   1 1 
       14 20392 2 1 21 LYS CD   C 68.033  27.828  15.965 1.00 . B B . 191 LYS CD   1 1 
       14 20393 2 1 21 LYS CE   C 69.485  28.179  16.319 1.00 . B B . 191 LYS CE   1 1 
       14 20394 2 1 21 LYS CG   C 67.952  27.285  14.523 1.00 . B B . 191 LYS CG   1 1 
       14 20395 2 1 21 LYS H    H 66.156  27.057  12.168 1.00 . B B . 191 LYS H    1 1 
       14 20396 2 1 21 LYS HA   H 65.890  28.876  14.322 1.00 . B B . 191 LYS HA   1 1 
       14 20397 2 1 21 LYS HB2  H 68.222  28.138  12.560 1.00 . B B . 191 LYS HB2  1 1 
       14 20398 2 1 21 LYS HB3  H 68.387  29.299  13.875 1.00 . B B . 191 LYS HB3  1 1 
       14 20399 2 1 21 LYS HD2  H 67.422  28.714  16.056 1.00 . B B . 191 LYS HD2  1 1 
       14 20400 2 1 21 LYS HD3  H 67.673  27.075  16.651 1.00 . B B . 191 LYS HD3  1 1 
       14 20401 2 1 21 LYS HE2  H 70.008  27.283  16.618 1.00 . B B . 191 LYS HE2  1 1 
       14 20402 2 1 21 LYS HE3  H 69.975  28.612  15.460 1.00 . B B . 191 LYS HE3  1 1 
       14 20403 2 1 21 LYS HG2  H 67.090  26.636  14.433 1.00 . B B . 191 LYS HG2  1 1 
       14 20404 2 1 21 LYS HG3  H 68.843  26.716  14.303 1.00 . B B . 191 LYS HG3  1 1 
       14 20405 2 1 21 LYS HZ1  H 68.807  28.864  18.165 1.00 . B B . 191 LYS HZ1  1 1 
       14 20406 2 1 21 LYS HZ2  H 69.243  30.100  17.083 1.00 . B B . 191 LYS HZ2  1 1 
       14 20407 2 1 21 LYS HZ3  H 70.445  29.189  17.866 1.00 . B B . 191 LYS HZ3  1 1 
       14 20408 2 1 21 LYS N    N 65.649  27.812  12.532 1.00 . B B . 191 LYS N    1 1 
       14 20409 2 1 21 LYS NZ   N 69.496  29.157  17.444 1.00 . B B . 191 LYS NZ   1 1 
       14 20410 2 1 21 LYS O    O 66.125  31.222  13.413 1.00 . B B . 191 LYS O    1 1 
       14 20411 2 1 22 ARG C    C 65.065  32.415  10.866 1.00 . B B . 192 ARG C    1 1 
       14 20412 2 1 22 ARG CA   C 66.359  31.613  10.668 1.00 . B B . 192 ARG CA   1 1 
       14 20413 2 1 22 ARG CB   C 66.568  31.369   9.168 1.00 . B B . 192 ARG CB   1 1 
       14 20414 2 1 22 ARG CD   C 66.955  32.511   6.970 1.00 . B B . 192 ARG CD   1 1 
       14 20415 2 1 22 ARG CG   C 67.046  32.660   8.492 1.00 . B B . 192 ARG CG   1 1 
       14 20416 2 1 22 ARG CZ   C 69.069  33.283   5.967 1.00 . B B . 192 ARG CZ   1 1 
       14 20417 2 1 22 ARG H    H 66.516  29.474  10.879 1.00 . B B . 192 ARG H    1 1 
       14 20418 2 1 22 ARG HA   H 67.184  32.206  11.032 1.00 . B B . 192 ARG HA   1 1 
       14 20419 2 1 22 ARG HB2  H 67.310  30.595   9.031 1.00 . B B . 192 ARG HB2  1 1 
       14 20420 2 1 22 ARG HB3  H 65.636  31.055   8.721 1.00 . B B . 192 ARG HB3  1 1 
       14 20421 2 1 22 ARG HD2  H 67.289  31.525   6.682 1.00 . B B . 192 ARG HD2  1 1 
       14 20422 2 1 22 ARG HD3  H 65.927  32.641   6.661 1.00 . B B . 192 ARG HD3  1 1 
       14 20423 2 1 22 ARG HE   H 67.422  34.416   6.091 1.00 . B B . 192 ARG HE   1 1 
       14 20424 2 1 22 ARG HG2  H 66.424  33.483   8.811 1.00 . B B . 192 ARG HG2  1 1 
       14 20425 2 1 22 ARG HG3  H 68.070  32.853   8.772 1.00 . B B . 192 ARG HG3  1 1 
       14 20426 2 1 22 ARG HH11 H 69.064  31.428   6.720 1.00 . B B . 192 ARG HH11 1 1 
       14 20427 2 1 22 ARG HH12 H 70.551  31.938   5.996 1.00 . B B . 192 ARG HH12 1 1 
       14 20428 2 1 22 ARG HH21 H 69.375  35.086   5.152 1.00 . B B . 192 ARG HH21 1 1 
       14 20429 2 1 22 ARG HH22 H 70.729  34.006   5.112 1.00 . B B . 192 ARG HH22 1 1 
       14 20430 2 1 22 ARG N    N 66.374  30.299  11.388 1.00 . B B . 192 ARG N    1 1 
       14 20431 2 1 22 ARG NE   N 67.805  33.538   6.298 1.00 . B B . 192 ARG NE   1 1 
       14 20432 2 1 22 ARG NH1  N 69.602  32.126   6.251 1.00 . B B . 192 ARG NH1  1 1 
       14 20433 2 1 22 ARG NH2  N 69.780  34.196   5.363 1.00 . B B . 192 ARG NH2  1 1 
       14 20434 2 1 22 ARG O    O 65.119  33.618  11.024 1.00 . B B . 192 ARG O    1 1 
       14 20435 2 1 23 LYS C    C 62.616  33.210  12.399 1.00 . B B . 193 LYS C    1 1 
       14 20436 2 1 23 LYS CA   C 62.623  32.503  11.047 1.00 . B B . 193 LYS CA   1 1 
       14 20437 2 1 23 LYS CB   C 61.402  31.579  10.916 1.00 . B B . 193 LYS CB   1 1 
       14 20438 2 1 23 LYS CD   C 60.379  29.438  11.746 1.00 . B B . 193 LYS CD   1 1 
       14 20439 2 1 23 LYS CE   C 60.057  28.768  10.406 1.00 . B B . 193 LYS CE   1 1 
       14 20440 2 1 23 LYS CG   C 61.674  30.257  11.625 1.00 . B B . 193 LYS CG   1 1 
       14 20441 2 1 23 LYS H    H 63.895  30.785  10.726 1.00 . B B . 193 LYS H    1 1 
       14 20442 2 1 23 LYS HA   H 62.561  33.259  10.275 1.00 . B B . 193 LYS HA   1 1 
       14 20443 2 1 23 LYS HB2  H 60.541  32.059  11.358 1.00 . B B . 193 LYS HB2  1 1 
       14 20444 2 1 23 LYS HB3  H 61.209  31.391   9.870 1.00 . B B . 193 LYS HB3  1 1 
       14 20445 2 1 23 LYS HD2  H 60.509  28.678  12.502 1.00 . B B . 193 LYS HD2  1 1 
       14 20446 2 1 23 LYS HD3  H 59.562  30.085  12.028 1.00 . B B . 193 LYS HD3  1 1 
       14 20447 2 1 23 LYS HE2  H 59.834  29.524   9.668 1.00 . B B . 193 LYS HE2  1 1 
       14 20448 2 1 23 LYS HE3  H 60.905  28.185  10.080 1.00 . B B . 193 LYS HE3  1 1 
       14 20449 2 1 23 LYS HG2  H 62.400  29.698  11.055 1.00 . B B . 193 LYS HG2  1 1 
       14 20450 2 1 23 LYS HG3  H 62.062  30.459  12.612 1.00 . B B . 193 LYS HG3  1 1 
       14 20451 2 1 23 LYS HZ1  H 58.475  27.655   9.636 1.00 . B B . 193 LYS HZ1  1 1 
       14 20452 2 1 23 LYS HZ2  H 58.157  28.353  11.153 1.00 . B B . 193 LYS HZ2  1 1 
       14 20453 2 1 23 LYS HZ3  H 59.169  26.992  11.035 1.00 . B B . 193 LYS HZ3  1 1 
       14 20454 2 1 23 LYS N    N 63.907  31.757  10.857 1.00 . B B . 193 LYS N    1 1 
       14 20455 2 1 23 LYS NZ   N 58.875  27.875  10.571 1.00 . B B . 193 LYS NZ   1 1 
       14 20456 2 1 23 LYS O    O 62.150  34.325  12.516 1.00 . B B . 193 LYS O    1 1 
       14 20457 2 1 24 GLU C    C 61.798  33.220  15.387 1.00 . B B . 194 GLU C    1 1 
       14 20458 2 1 24 GLU CA   C 63.197  33.080  14.797 1.00 . B B . 194 GLU CA   1 1 
       14 20459 2 1 24 GLU CB   C 63.898  34.445  14.798 1.00 . B B . 194 GLU CB   1 1 
       14 20460 2 1 24 GLU CD   C 65.168  36.064  16.222 1.00 . B B . 194 GLU CD   1 1 
       14 20461 2 1 24 GLU CG   C 64.249  34.847  16.234 1.00 . B B . 194 GLU CG   1 1 
       14 20462 2 1 24 GLU H    H 63.491  31.624  13.247 1.00 . B B . 194 GLU H    1 1 
       14 20463 2 1 24 GLU HA   H 63.763  32.398  15.413 1.00 . B B . 194 GLU HA   1 1 
       14 20464 2 1 24 GLU HB2  H 64.802  34.386  14.209 1.00 . B B . 194 GLU HB2  1 1 
       14 20465 2 1 24 GLU HB3  H 63.242  35.188  14.373 1.00 . B B . 194 GLU HB3  1 1 
       14 20466 2 1 24 GLU HG2  H 63.342  35.089  16.769 1.00 . B B . 194 GLU HG2  1 1 
       14 20467 2 1 24 GLU HG3  H 64.749  34.028  16.728 1.00 . B B . 194 GLU HG3  1 1 
       14 20468 2 1 24 GLU N    N 63.137  32.523  13.413 1.00 . B B . 194 GLU N    1 1 
       14 20469 2 1 24 GLU O    O 61.077  34.148  15.078 1.00 . B B . 194 GLU O    1 1 
       14 20470 2 1 24 GLU OE1  O 66.212  35.987  15.597 1.00 . B B . 194 GLU OE1  1 1 
       14 20471 2 1 24 GLU OE2  O 64.813  37.056  16.839 1.00 . B B . 194 GLU OE2  1 1 
       14 20472 2 1 25 VAL C    C 60.172  31.571  18.253 1.00 . B B . 195 VAL C    1 1 
       14 20473 2 1 25 VAL CA   C 60.099  32.289  16.904 1.00 . B B . 195 VAL CA   1 1 
       14 20474 2 1 25 VAL CB   C 59.064  31.622  15.977 1.00 . B B . 195 VAL CB   1 1 
       14 20475 2 1 25 VAL CG1  C 59.280  30.094  15.924 1.00 . B B . 195 VAL CG1  1 1 
       14 20476 2 1 25 VAL CG2  C 57.646  31.942  16.472 1.00 . B B . 195 VAL CG2  1 1 
       14 20477 2 1 25 VAL H    H 62.065  31.553  16.459 1.00 . B B . 195 VAL H    1 1 
       14 20478 2 1 25 VAL HA   H 59.805  33.316  17.073 1.00 . B B . 195 VAL HA   1 1 
       14 20479 2 1 25 VAL HB   H 59.187  32.027  14.980 1.00 . B B . 195 VAL HB   1 1 
       14 20480 2 1 25 VAL HG11 H 58.681  29.605  16.679 1.00 . B B . 195 VAL HG11 1 1 
       14 20481 2 1 25 VAL HG12 H 60.323  29.865  16.092 1.00 . B B . 195 VAL HG12 1 1 
       14 20482 2 1 25 VAL HG13 H 58.989  29.723  14.950 1.00 . B B . 195 VAL HG13 1 1 
       14 20483 2 1 25 VAL HG21 H 57.509  33.012  16.502 1.00 . B B . 195 VAL HG21 1 1 
       14 20484 2 1 25 VAL HG22 H 57.504  31.534  17.460 1.00 . B B . 195 VAL HG22 1 1 
       14 20485 2 1 25 VAL HG23 H 56.924  31.507  15.797 1.00 . B B . 195 VAL HG23 1 1 
       14 20486 2 1 25 VAL N    N 61.436  32.275  16.248 1.00 . B B . 195 VAL N    1 1 
       14 20487 2 1 25 VAL O    O 59.370  30.716  18.561 1.00 . B B . 195 VAL O    1 1 
       14 20488 2 1 26 GLN C    C 61.400  32.386  21.492 1.00 . B B . 196 GLN C    1 1 
       14 20489 2 1 26 GLN CA   C 61.365  31.319  20.401 1.00 . B B . 196 GLN CA   1 1 
       14 20490 2 1 26 GLN CB   C 62.679  30.532  20.418 1.00 . B B . 196 GLN CB   1 1 
       14 20491 2 1 26 GLN CD   C 65.112  30.626  19.833 1.00 . B B . 196 GLN CD   1 1 
       14 20492 2 1 26 GLN CG   C 63.783  31.371  19.770 1.00 . B B . 196 GLN CG   1 1 
       14 20493 2 1 26 GLN H    H 61.790  32.638  18.755 1.00 . B B . 196 GLN H    1 1 
       14 20494 2 1 26 GLN HA   H 60.549  30.638  20.606 1.00 . B B . 196 GLN HA   1 1 
       14 20495 2 1 26 GLN HB2  H 62.951  30.303  21.439 1.00 . B B . 196 GLN HB2  1 1 
       14 20496 2 1 26 GLN HB3  H 62.556  29.614  19.865 1.00 . B B . 196 GLN HB3  1 1 
       14 20497 2 1 26 GLN HE21 H 66.195  32.224  19.368 1.00 . B B . 196 GLN HE21 1 1 
       14 20498 2 1 26 GLN HE22 H 67.079  30.798  19.626 1.00 . B B . 196 GLN HE22 1 1 
       14 20499 2 1 26 GLN HG2  H 63.527  31.561  18.738 1.00 . B B . 196 GLN HG2  1 1 
       14 20500 2 1 26 GLN HG3  H 63.874  32.309  20.295 1.00 . B B . 196 GLN HG3  1 1 
       14 20501 2 1 26 GLN N    N 61.169  31.942  19.056 1.00 . B B . 196 GLN N    1 1 
       14 20502 2 1 26 GLN NE2  N 66.221  31.269  19.589 1.00 . B B . 196 GLN NE2  1 1 
       14 20503 2 1 26 GLN O    O 61.662  33.542  21.225 1.00 . B B . 196 GLN O    1 1 
       14 20504 2 1 26 GLN OE1  O 65.139  29.442  20.106 1.00 . B B . 196 GLN OE1  1 1 
       14 20505 2 1 27 LYS C    C 62.108  32.392  24.962 1.00 . B B . 197 LYS C    1 1 
       14 20506 2 1 27 LYS CA   C 61.139  32.894  23.897 1.00 . B B . 197 LYS CA   1 1 
       14 20507 2 1 27 LYS CB   C 59.729  32.988  24.490 1.00 . B B . 197 LYS CB   1 1 
       14 20508 2 1 27 LYS CD   C 57.735  31.674  25.226 1.00 . B B . 197 LYS CD   1 1 
       14 20509 2 1 27 LYS CE   C 57.202  30.263  25.481 1.00 . B B . 197 LYS CE   1 1 
       14 20510 2 1 27 LYS CG   C 59.117  31.589  24.577 1.00 . B B . 197 LYS CG   1 1 
       14 20511 2 1 27 LYS H    H 60.936  31.016  22.873 1.00 . B B . 197 LYS H    1 1 
       14 20512 2 1 27 LYS HA   H 61.451  33.879  23.576 1.00 . B B . 197 LYS HA   1 1 
       14 20513 2 1 27 LYS HB2  H 59.780  33.423  25.479 1.00 . B B . 197 LYS HB2  1 1 
       14 20514 2 1 27 LYS HB3  H 59.113  33.609  23.856 1.00 . B B . 197 LYS HB3  1 1 
       14 20515 2 1 27 LYS HD2  H 57.809  32.207  26.164 1.00 . B B . 197 LYS HD2  1 1 
       14 20516 2 1 27 LYS HD3  H 57.059  32.197  24.567 1.00 . B B . 197 LYS HD3  1 1 
       14 20517 2 1 27 LYS HE2  H 57.836  29.763  26.199 1.00 . B B . 197 LYS HE2  1 1 
       14 20518 2 1 27 LYS HE3  H 56.196  30.322  25.868 1.00 . B B . 197 LYS HE3  1 1 
       14 20519 2 1 27 LYS HG2  H 59.023  31.175  23.584 1.00 . B B . 197 LYS HG2  1 1 
       14 20520 2 1 27 LYS HG3  H 59.754  30.954  25.175 1.00 . B B . 197 LYS HG3  1 1 
       14 20521 2 1 27 LYS HZ1  H 56.228  29.196  23.980 1.00 . B B . 197 LYS HZ1  1 1 
       14 20522 2 1 27 LYS HZ2  H 57.807  28.657  24.300 1.00 . B B . 197 LYS HZ2  1 1 
       14 20523 2 1 27 LYS HZ3  H 57.557  30.098  23.436 1.00 . B B . 197 LYS HZ3  1 1 
       14 20524 2 1 27 LYS N    N 61.134  31.964  22.727 1.00 . B B . 197 LYS N    1 1 
       14 20525 2 1 27 LYS NZ   N 57.198  29.496  24.203 1.00 . B B . 197 LYS NZ   1 1 
       14 20526 2 1 27 LYS O    O 62.475  31.233  24.969 1.00 . B B . 197 LYS O    1 1 
       14 20527 2 1 28 THR C    C 62.793  31.930  27.918 1.00 . B B . 198 THR C    1 1 
       14 20528 2 1 28 THR CA   C 63.459  32.899  26.947 1.00 . B B . 198 THR CA   1 1 
       14 20529 2 1 28 THR CB   C 63.926  34.146  27.704 1.00 . B B . 198 THR CB   1 1 
       14 20530 2 1 28 THR CG2  C 62.713  34.978  28.132 1.00 . B B . 198 THR CG2  1 1 
       14 20531 2 1 28 THR H    H 62.186  34.204  25.811 1.00 . B B . 198 THR H    1 1 
       14 20532 2 1 28 THR HA   H 64.319  32.415  26.506 1.00 . B B . 198 THR HA   1 1 
       14 20533 2 1 28 THR HB   H 64.556  34.741  27.063 1.00 . B B . 198 THR HB   1 1 
       14 20534 2 1 28 THR HG1  H 65.078  32.907  28.663 1.00 . B B . 198 THR HG1  1 1 
       14 20535 2 1 28 THR HG21 H 62.346  35.538  27.284 1.00 . B B . 198 THR HG21 1 1 
       14 20536 2 1 28 THR HG22 H 63.004  35.661  28.915 1.00 . B B . 198 THR HG22 1 1 
       14 20537 2 1 28 THR HG23 H 61.934  34.325  28.496 1.00 . B B . 198 THR HG23 1 1 
       14 20538 2 1 28 THR N    N 62.514  33.283  25.861 1.00 . B B . 198 THR N    1 1 
       14 20539 2 1 28 THR O    O 61.647  31.583  27.683 1.00 . B B . 198 THR O    1 1 
       14 20540 2 1 28 THR OXT  O 63.437  31.549  28.882 1.00 . B B . 198 THR OXT  1 1 
       14 20541 2 1 28 THR OG1  O 64.660  33.750  28.854 1.00 . B B . 198 THR OG1  1 1 
       14 20542 3 1  1 ARG C    C 77.497   7.936 -11.634 1.00 . C C . 171 ARG C    1 1 
       14 20543 3 1  1 ARG CA   C 76.392   6.899 -11.789 1.00 . C C . 171 ARG CA   1 1 
       14 20544 3 1  1 ARG CB   C 76.916   5.516 -11.394 1.00 . C C . 171 ARG CB   1 1 
       14 20545 3 1  1 ARG CD   C 76.290   3.132 -11.003 1.00 . C C . 171 ARG CD   1 1 
       14 20546 3 1  1 ARG CG   C 75.755   4.522 -11.350 1.00 . C C . 171 ARG CG   1 1 
       14 20547 3 1  1 ARG CZ   C 78.206   1.825 -11.834 1.00 . C C . 171 ARG CZ   1 1 
       14 20548 3 1  1 ARG H1   H 74.898   6.916 -13.241 1.00 . C C . 171 ARG H1   1 1 
       14 20549 3 1  1 ARG H2   H 76.259   5.987 -13.655 1.00 . C C . 171 ARG H2   1 1 
       14 20550 3 1  1 ARG H3   H 76.334   7.683 -13.717 1.00 . C C . 171 ARG H3   1 1 
       14 20551 3 1  1 ARG HA   H 75.562   7.164 -11.151 1.00 . C C . 171 ARG HA   1 1 
       14 20552 3 1  1 ARG HB2  H 77.645   5.187 -12.121 1.00 . C C . 171 ARG HB2  1 1 
       14 20553 3 1  1 ARG HB3  H 77.377   5.572 -10.420 1.00 . C C . 171 ARG HB3  1 1 
       14 20554 3 1  1 ARG HD2  H 76.844   3.184 -10.078 1.00 . C C . 171 ARG HD2  1 1 
       14 20555 3 1  1 ARG HD3  H 75.462   2.448 -10.885 1.00 . C C . 171 ARG HD3  1 1 
       14 20556 3 1  1 ARG HE   H 77.027   2.935 -13.011 1.00 . C C . 171 ARG HE   1 1 
       14 20557 3 1  1 ARG HG2  H 75.043   4.833 -10.599 1.00 . C C . 171 ARG HG2  1 1 
       14 20558 3 1  1 ARG HG3  H 75.270   4.488 -12.315 1.00 . C C . 171 ARG HG3  1 1 
       14 20559 3 1  1 ARG HH11 H 77.811   1.687  -9.875 1.00 . C C . 171 ARG HH11 1 1 
       14 20560 3 1  1 ARG HH12 H 79.185   0.791 -10.428 1.00 . C C . 171 ARG HH12 1 1 
       14 20561 3 1  1 ARG HH21 H 78.826   1.761 -13.736 1.00 . C C . 171 ARG HH21 1 1 
       14 20562 3 1  1 ARG HH22 H 79.759   0.829 -12.612 1.00 . C C . 171 ARG HH22 1 1 
       14 20563 3 1  1 ARG N    N 75.935   6.869 -13.208 1.00 . C C . 171 ARG N    1 1 
       14 20564 3 1  1 ARG NE   N 77.186   2.642 -12.091 1.00 . C C . 171 ARG NE   1 1 
       14 20565 3 1  1 ARG NH1  N 78.416   1.402 -10.618 1.00 . C C . 171 ARG NH1  1 1 
       14 20566 3 1  1 ARG NH2  N 78.991   1.441 -12.803 1.00 . C C . 171 ARG NH2  1 1 
       14 20567 3 1  1 ARG O    O 78.666   7.604 -11.627 1.00 . C C . 171 ARG O    1 1 
       14 20568 3 1  2 SER C    C 77.546  11.381 -10.412 1.00 . C C . 172 SER C    1 1 
       14 20569 3 1  2 SER CA   C 78.089  10.311 -11.353 1.00 . C C . 172 SER CA   1 1 
       14 20570 3 1  2 SER CB   C 78.396  10.933 -12.715 1.00 . C C . 172 SER CB   1 1 
       14 20571 3 1  2 SER H    H 76.145   9.410 -11.524 1.00 . C C . 172 SER H    1 1 
       14 20572 3 1  2 SER HA   H 79.004   9.914 -10.935 1.00 . C C . 172 SER HA   1 1 
       14 20573 3 1  2 SER HB2  H 79.271  11.558 -12.641 1.00 . C C . 172 SER HB2  1 1 
       14 20574 3 1  2 SER HB3  H 78.579  10.145 -13.435 1.00 . C C . 172 SER HB3  1 1 
       14 20575 3 1  2 SER HG   H 77.510  12.645 -12.978 1.00 . C C . 172 SER HG   1 1 
       14 20576 3 1  2 SER N    N 77.103   9.202 -11.511 1.00 . C C . 172 SER N    1 1 
       14 20577 3 1  2 SER O    O 78.040  12.491 -10.381 1.00 . C C . 172 SER O    1 1 
       14 20578 3 1  2 SER OG   O 77.290  11.724 -13.131 1.00 . C C . 172 SER OG   1 1 
       14 20579 3 1  3 ASN C    C 76.253  11.570  -7.242 1.00 . C C . 173 ASN C    1 1 
       14 20580 3 1  3 ASN CA   C 75.898  11.972  -8.670 1.00 . C C . 173 ASN CA   1 1 
       14 20581 3 1  3 ASN CB   C 74.377  11.969  -8.836 1.00 . C C . 173 ASN CB   1 1 
       14 20582 3 1  3 ASN CG   C 74.009  12.234 -10.293 1.00 . C C . 173 ASN CG   1 1 
       14 20583 3 1  3 ASN H    H 76.168  10.109  -9.709 1.00 . C C . 173 ASN H    1 1 
       14 20584 3 1  3 ASN HA   H 76.269  12.971  -8.855 1.00 . C C . 173 ASN HA   1 1 
       14 20585 3 1  3 ASN HB2  H 73.987  11.007  -8.538 1.00 . C C . 173 ASN HB2  1 1 
       14 20586 3 1  3 ASN HB3  H 73.947  12.739  -8.215 1.00 . C C . 173 ASN HB3  1 1 
       14 20587 3 1  3 ASN HD21 H 73.125  13.968  -9.906 1.00 . C C . 173 ASN HD21 1 1 
       14 20588 3 1  3 ASN HD22 H 73.126  13.503 -11.539 1.00 . C C . 173 ASN HD22 1 1 
       14 20589 3 1  3 ASN N    N 76.520  11.022  -9.641 1.00 . C C . 173 ASN N    1 1 
       14 20590 3 1  3 ASN ND2  N 73.366  13.326 -10.605 1.00 . C C . 173 ASN ND2  1 1 
       14 20591 3 1  3 ASN O    O 75.840  12.204  -6.292 1.00 . C C . 173 ASN O    1 1 
       14 20592 3 1  3 ASN OD1  O 74.313  11.436 -11.158 1.00 . C C . 173 ASN OD1  1 1 
       14 20593 3 1  4 LEU C    C 78.243  11.051  -5.033 1.00 . C C . 174 LEU C    1 1 
       14 20594 3 1  4 LEU CA   C 77.454   9.992  -5.785 1.00 . C C . 174 LEU CA   1 1 
       14 20595 3 1  4 LEU CB   C 78.315   8.736  -5.945 1.00 . C C . 174 LEU CB   1 1 
       14 20596 3 1  4 LEU CD1  C 78.423   6.423  -6.877 1.00 . C C . 174 LEU CD1  1 1 
       14 20597 3 1  4 LEU CD2  C 76.356   7.168  -5.656 1.00 . C C . 174 LEU CD2  1 1 
       14 20598 3 1  4 LEU CG   C 77.497   7.610  -6.594 1.00 . C C . 174 LEU CG   1 1 
       14 20599 3 1  4 LEU H    H 77.329  10.030  -7.927 1.00 . C C . 174 LEU H    1 1 
       14 20600 3 1  4 LEU HA   H 76.580   9.750  -5.206 1.00 . C C . 174 LEU HA   1 1 
       14 20601 3 1  4 LEU HB2  H 79.166   8.965  -6.570 1.00 . C C . 174 LEU HB2  1 1 
       14 20602 3 1  4 LEU HB3  H 78.662   8.413  -4.974 1.00 . C C . 174 LEU HB3  1 1 
       14 20603 3 1  4 LEU HD11 H 78.712   5.963  -5.943 1.00 . C C . 174 LEU HD11 1 1 
       14 20604 3 1  4 LEU HD12 H 79.304   6.769  -7.396 1.00 . C C . 174 LEU HD12 1 1 
       14 20605 3 1  4 LEU HD13 H 77.906   5.699  -7.489 1.00 . C C . 174 LEU HD13 1 1 
       14 20606 3 1  4 LEU HD21 H 75.494   7.798  -5.817 1.00 . C C . 174 LEU HD21 1 1 
       14 20607 3 1  4 LEU HD22 H 76.672   7.248  -4.626 1.00 . C C . 174 LEU HD22 1 1 
       14 20608 3 1  4 LEU HD23 H 76.086   6.141  -5.866 1.00 . C C . 174 LEU HD23 1 1 
       14 20609 3 1  4 LEU HG   H 77.080   7.965  -7.527 1.00 . C C . 174 LEU HG   1 1 
       14 20610 3 1  4 LEU N    N 77.029  10.498  -7.120 1.00 . C C . 174 LEU N    1 1 
       14 20611 3 1  4 LEU O    O 78.096  11.202  -3.844 1.00 . C C . 174 LEU O    1 1 
       14 20612 3 1  5 GLY C    C 79.053  13.906  -4.432 1.00 . C C . 175 GLY C    1 1 
       14 20613 3 1  5 GLY CA   C 79.919  12.822  -5.090 1.00 . C C . 175 GLY CA   1 1 
       14 20614 3 1  5 GLY H    H 79.189  11.603  -6.700 1.00 . C C . 175 GLY H    1 1 
       14 20615 3 1  5 GLY HA2  H 80.533  12.357  -4.329 1.00 . C C . 175 GLY HA2  1 1 
       14 20616 3 1  5 GLY HA3  H 80.568  13.279  -5.828 1.00 . C C . 175 GLY HA3  1 1 
       14 20617 3 1  5 GLY N    N 79.094  11.771  -5.740 1.00 . C C . 175 GLY N    1 1 
       14 20618 3 1  5 GLY O    O 79.393  14.397  -3.379 1.00 . C C . 175 GLY O    1 1 
       14 20619 3 1  6 TRP C    C 76.504  15.069  -3.136 1.00 . C C . 176 TRP C    1 1 
       14 20620 3 1  6 TRP CA   C 77.090  15.394  -4.523 1.00 . C C . 176 TRP CA   1 1 
       14 20621 3 1  6 TRP CB   C 75.939  15.684  -5.511 1.00 . C C . 176 TRP CB   1 1 
       14 20622 3 1  6 TRP CD1  C 77.217  16.360  -7.595 1.00 . C C . 176 TRP CD1  1 1 
       14 20623 3 1  6 TRP CD2  C 76.033  18.056  -6.710 1.00 . C C . 176 TRP CD2  1 1 
       14 20624 3 1  6 TRP CE2  C 76.686  18.572  -7.854 1.00 . C C . 176 TRP CE2  1 1 
       14 20625 3 1  6 TRP CE3  C 75.217  18.924  -5.962 1.00 . C C . 176 TRP CE3  1 1 
       14 20626 3 1  6 TRP CG   C 76.386  16.651  -6.567 1.00 . C C . 176 TRP CG   1 1 
       14 20627 3 1  6 TRP CH2  C 75.717  20.753  -7.488 1.00 . C C . 176 TRP CH2  1 1 
       14 20628 3 1  6 TRP CZ2  C 76.534  19.905  -8.242 1.00 . C C . 176 TRP CZ2  1 1 
       14 20629 3 1  6 TRP CZ3  C 75.062  20.264  -6.350 1.00 . C C . 176 TRP CZ3  1 1 
       14 20630 3 1  6 TRP H    H 77.721  13.908  -5.947 1.00 . C C . 176 TRP H    1 1 
       14 20631 3 1  6 TRP HA   H 77.691  16.287  -4.426 1.00 . C C . 176 TRP HA   1 1 
       14 20632 3 1  6 TRP HB2  H 75.636  14.762  -5.984 1.00 . C C . 176 TRP HB2  1 1 
       14 20633 3 1  6 TRP HB3  H 75.095  16.105  -4.982 1.00 . C C . 176 TRP HB3  1 1 
       14 20634 3 1  6 TRP HD1  H 77.665  15.397  -7.787 1.00 . C C . 176 TRP HD1  1 1 
       14 20635 3 1  6 TRP HE1  H 77.951  17.560  -9.165 1.00 . C C . 176 TRP HE1  1 1 
       14 20636 3 1  6 TRP HE3  H 74.708  18.556  -5.084 1.00 . C C . 176 TRP HE3  1 1 
       14 20637 3 1  6 TRP HH2  H 75.594  21.786  -7.780 1.00 . C C . 176 TRP HH2  1 1 
       14 20638 3 1  6 TRP HZ2  H 77.040  20.277  -9.120 1.00 . C C . 176 TRP HZ2  1 1 
       14 20639 3 1  6 TRP HZ3  H 74.432  20.922  -5.769 1.00 . C C . 176 TRP HZ3  1 1 
       14 20640 3 1  6 TRP N    N 77.955  14.306  -5.081 1.00 . C C . 176 TRP N    1 1 
       14 20641 3 1  6 TRP NE1  N 77.395  17.501  -8.360 1.00 . C C . 176 TRP NE1  1 1 
       14 20642 3 1  6 TRP O    O 76.434  15.944  -2.295 1.00 . C C . 176 TRP O    1 1 
       14 20643 3 1  7 LEU C    C 76.493  13.742  -0.442 1.00 . C C . 177 LEU C    1 1 
       14 20644 3 1  7 LEU CA   C 75.475  13.505  -1.558 1.00 . C C . 177 LEU CA   1 1 
       14 20645 3 1  7 LEU CB   C 74.946  12.056  -1.531 1.00 . C C . 177 LEU CB   1 1 
       14 20646 3 1  7 LEU CD1  C 76.399  10.589  -0.035 1.00 . C C . 177 LEU CD1  1 1 
       14 20647 3 1  7 LEU CD2  C 75.742   9.764  -2.283 1.00 . C C . 177 LEU CD2  1 1 
       14 20648 3 1  7 LEU CG   C 76.109  11.023  -1.480 1.00 . C C . 177 LEU CG   1 1 
       14 20649 3 1  7 LEU H    H 76.122  13.146  -3.594 1.00 . C C . 177 LEU H    1 1 
       14 20650 3 1  7 LEU HA   H 74.641  14.173  -1.391 1.00 . C C . 177 LEU HA   1 1 
       14 20651 3 1  7 LEU HB2  H 74.309  11.934  -0.671 1.00 . C C . 177 LEU HB2  1 1 
       14 20652 3 1  7 LEU HB3  H 74.356  11.896  -2.422 1.00 . C C . 177 LEU HB3  1 1 
       14 20653 3 1  7 LEU HD11 H 76.816  11.411   0.522 1.00 . C C . 177 LEU HD11 1 1 
       14 20654 3 1  7 LEU HD12 H 77.105   9.774  -0.045 1.00 . C C . 177 LEU HD12 1 1 
       14 20655 3 1  7 LEU HD13 H 75.487  10.263   0.435 1.00 . C C . 177 LEU HD13 1 1 
       14 20656 3 1  7 LEU HD21 H 76.618   9.145  -2.398 1.00 . C C . 177 LEU HD21 1 1 
       14 20657 3 1  7 LEU HD22 H 75.372  10.044  -3.257 1.00 . C C . 177 LEU HD22 1 1 
       14 20658 3 1  7 LEU HD23 H 74.979   9.212  -1.754 1.00 . C C . 177 LEU HD23 1 1 
       14 20659 3 1  7 LEU HG   H 76.995  11.460  -1.895 1.00 . C C . 177 LEU HG   1 1 
       14 20660 3 1  7 LEU N    N 76.068  13.832  -2.897 1.00 . C C . 177 LEU N    1 1 
       14 20661 3 1  7 LEU O    O 76.166  14.258   0.606 1.00 . C C . 177 LEU O    1 1 
       14 20662 3 1  8 SER C    C 79.030  15.032   0.648 1.00 . C C . 178 SER C    1 1 
       14 20663 3 1  8 SER CA   C 78.848  13.549   0.286 1.00 . C C . 178 SER CA   1 1 
       14 20664 3 1  8 SER CB   C 80.163  12.936  -0.237 1.00 . C C . 178 SER CB   1 1 
       14 20665 3 1  8 SER H    H 77.927  12.957  -1.579 1.00 . C C . 178 SER H    1 1 
       14 20666 3 1  8 SER HA   H 78.564  13.028   1.192 1.00 . C C . 178 SER HA   1 1 
       14 20667 3 1  8 SER HB2  H 81.004  13.539   0.066 1.00 . C C . 178 SER HB2  1 1 
       14 20668 3 1  8 SER HB3  H 80.284  11.937   0.174 1.00 . C C . 178 SER HB3  1 1 
       14 20669 3 1  8 SER HG   H 79.990  13.761  -1.988 1.00 . C C . 178 SER HG   1 1 
       14 20670 3 1  8 SER N    N 77.736  13.369  -0.706 1.00 . C C . 178 SER N    1 1 
       14 20671 3 1  8 SER O    O 79.298  15.368   1.770 1.00 . C C . 178 SER O    1 1 
       14 20672 3 1  8 SER OG   O 80.122  12.872  -1.655 1.00 . C C . 178 SER OG   1 1 
       14 20673 3 1  9 LEU C    C 78.073  17.869   0.976 1.00 . C C . 179 LEU C    1 1 
       14 20674 3 1  9 LEU CA   C 79.086  17.370  -0.067 1.00 . C C . 179 LEU CA   1 1 
       14 20675 3 1  9 LEU CB   C 78.928  18.162  -1.385 1.00 . C C . 179 LEU CB   1 1 
       14 20676 3 1  9 LEU CD1  C 81.147  19.397  -1.392 1.00 . C C . 179 LEU CD1  1 1 
       14 20677 3 1  9 LEU CD2  C 81.045  16.996  -2.143 1.00 . C C . 179 LEU CD2  1 1 
       14 20678 3 1  9 LEU CG   C 80.287  18.336  -2.102 1.00 . C C . 179 LEU CG   1 1 
       14 20679 3 1  9 LEU H    H 78.709  15.598  -1.232 1.00 . C C . 179 LEU H    1 1 
       14 20680 3 1  9 LEU HA   H 80.074  17.530   0.332 1.00 . C C . 179 LEU HA   1 1 
       14 20681 3 1  9 LEU HB2  H 78.257  17.622  -2.036 1.00 . C C . 179 LEU HB2  1 1 
       14 20682 3 1  9 LEU HB3  H 78.506  19.136  -1.180 1.00 . C C . 179 LEU HB3  1 1 
       14 20683 3 1  9 LEU HD11 H 80.521  20.205  -1.044 1.00 . C C . 179 LEU HD11 1 1 
       14 20684 3 1  9 LEU HD12 H 81.875  19.788  -2.087 1.00 . C C . 179 LEU HD12 1 1 
       14 20685 3 1  9 LEU HD13 H 81.661  18.953  -0.553 1.00 . C C . 179 LEU HD13 1 1 
       14 20686 3 1  9 LEU HD21 H 81.621  16.867  -1.238 1.00 . C C . 179 LEU HD21 1 1 
       14 20687 3 1  9 LEU HD22 H 81.713  16.992  -2.991 1.00 . C C . 179 LEU HD22 1 1 
       14 20688 3 1  9 LEU HD23 H 80.343  16.184  -2.240 1.00 . C C . 179 LEU HD23 1 1 
       14 20689 3 1  9 LEU HG   H 80.101  18.664  -3.116 1.00 . C C . 179 LEU HG   1 1 
       14 20690 3 1  9 LEU N    N 78.909  15.908  -0.324 1.00 . C C . 179 LEU N    1 1 
       14 20691 3 1  9 LEU O    O 78.393  18.719   1.777 1.00 . C C . 179 LEU O    1 1 
       14 20692 3 1 10 LEU C    C 76.033  17.613   3.326 1.00 . C C . 180 LEU C    1 1 
       14 20693 3 1 10 LEU CA   C 75.745  17.831   1.822 1.00 . C C . 180 LEU CA   1 1 
       14 20694 3 1 10 LEU CB   C 74.447  17.102   1.451 1.00 . C C . 180 LEU CB   1 1 
       14 20695 3 1 10 LEU CD1  C 73.085  19.215   1.090 1.00 . C C . 180 LEU CD1  1 1 
       14 20696 3 1 10 LEU CD2  C 71.977  17.054   1.756 1.00 . C C . 180 LEU CD2  1 1 
       14 20697 3 1 10 LEU CG   C 73.231  17.913   1.913 1.00 . C C . 180 LEU CG   1 1 
       14 20698 3 1 10 LEU H    H 76.635  16.722   0.205 1.00 . C C . 180 LEU H    1 1 
       14 20699 3 1 10 LEU HA   H 75.605  18.885   1.659 1.00 . C C . 180 LEU HA   1 1 
       14 20700 3 1 10 LEU HB2  H 74.403  16.961   0.383 1.00 . C C . 180 LEU HB2  1 1 
       14 20701 3 1 10 LEU HB3  H 74.428  16.138   1.938 1.00 . C C . 180 LEU HB3  1 1 
       14 20702 3 1 10 LEU HD11 H 72.039  19.483   1.011 1.00 . C C . 180 LEU HD11 1 1 
       14 20703 3 1 10 LEU HD12 H 73.490  19.074   0.099 1.00 . C C . 180 LEU HD12 1 1 
       14 20704 3 1 10 LEU HD13 H 73.616  20.016   1.583 1.00 . C C . 180 LEU HD13 1 1 
       14 20705 3 1 10 LEU HD21 H 72.007  16.529   0.813 1.00 . C C . 180 LEU HD21 1 1 
       14 20706 3 1 10 LEU HD22 H 71.108  17.694   1.781 1.00 . C C . 180 LEU HD22 1 1 
       14 20707 3 1 10 LEU HD23 H 71.932  16.341   2.570 1.00 . C C . 180 LEU HD23 1 1 
       14 20708 3 1 10 LEU HG   H 73.356  18.158   2.954 1.00 . C C . 180 LEU HG   1 1 
       14 20709 3 1 10 LEU N    N 76.845  17.375   0.906 1.00 . C C . 180 LEU N    1 1 
       14 20710 3 1 10 LEU O    O 75.643  18.418   4.125 1.00 . C C . 180 LEU O    1 1 
       14 20711 3 1 11 LEU C    C 77.843  17.233   5.861 1.00 . C C . 181 LEU C    1 1 
       14 20712 3 1 11 LEU CA   C 76.919  16.198   5.162 1.00 . C C . 181 LEU CA   1 1 
       14 20713 3 1 11 LEU CB   C 77.453  14.747   5.377 1.00 . C C . 181 LEU CB   1 1 
       14 20714 3 1 11 LEU CD1  C 79.708  14.696   4.217 1.00 . C C . 181 LEU CD1  1 1 
       14 20715 3 1 11 LEU CD2  C 78.229  12.671   4.156 1.00 . C C . 181 LEU CD2  1 1 
       14 20716 3 1 11 LEU CG   C 78.251  14.212   4.158 1.00 . C C . 181 LEU CG   1 1 
       14 20717 3 1 11 LEU H    H 76.887  15.844   3.025 1.00 . C C . 181 LEU H    1 1 
       14 20718 3 1 11 LEU HA   H 75.966  16.270   5.673 1.00 . C C . 181 LEU HA   1 1 
       14 20719 3 1 11 LEU HB2  H 78.087  14.725   6.250 1.00 . C C . 181 LEU HB2  1 1 
       14 20720 3 1 11 LEU HB3  H 76.611  14.090   5.555 1.00 . C C . 181 LEU HB3  1 1 
       14 20721 3 1 11 LEU HD11 H 79.748  15.758   4.039 1.00 . C C . 181 LEU HD11 1 1 
       14 20722 3 1 11 LEU HD12 H 80.287  14.180   3.468 1.00 . C C . 181 LEU HD12 1 1 
       14 20723 3 1 11 LEU HD13 H 80.118  14.478   5.176 1.00 . C C . 181 LEU HD13 1 1 
       14 20724 3 1 11 LEU HD21 H 79.148  12.286   3.735 1.00 . C C . 181 LEU HD21 1 1 
       14 20725 3 1 11 LEU HD22 H 77.403  12.336   3.554 1.00 . C C . 181 LEU HD22 1 1 
       14 20726 3 1 11 LEU HD23 H 78.109  12.301   5.164 1.00 . C C . 181 LEU HD23 1 1 
       14 20727 3 1 11 LEU HG   H 77.800  14.556   3.252 1.00 . C C . 181 LEU HG   1 1 
       14 20728 3 1 11 LEU N    N 76.636  16.495   3.702 1.00 . C C . 181 LEU N    1 1 
       14 20729 3 1 11 LEU O    O 77.670  17.517   7.029 1.00 . C C . 181 LEU O    1 1 
       14 20730 3 1 12 LEU C    C 79.380  19.982   6.310 1.00 . C C . 182 LEU C    1 1 
       14 20731 3 1 12 LEU CA   C 79.913  18.639   5.753 1.00 . C C . 182 LEU CA   1 1 
       14 20732 3 1 12 LEU CB   C 81.008  18.891   4.682 1.00 . C C . 182 LEU CB   1 1 
       14 20733 3 1 12 LEU CD1  C 81.778  21.254   5.326 1.00 . C C . 182 LEU CD1  1 1 
       14 20734 3 1 12 LEU CD2  C 82.691  19.229   6.549 1.00 . C C . 182 LEU CD2  1 1 
       14 20735 3 1 12 LEU CG   C 82.181  19.764   5.201 1.00 . C C . 182 LEU CG   1 1 
       14 20736 3 1 12 LEU H    H 79.002  17.374   4.245 1.00 . C C . 182 LEU H    1 1 
       14 20737 3 1 12 LEU HA   H 80.374  18.125   6.569 1.00 . C C . 182 LEU HA   1 1 
       14 20738 3 1 12 LEU HB2  H 81.409  17.938   4.370 1.00 . C C . 182 LEU HB2  1 1 
       14 20739 3 1 12 LEU HB3  H 80.569  19.372   3.824 1.00 . C C . 182 LEU HB3  1 1 
       14 20740 3 1 12 LEU HD11 H 82.567  21.865   4.910 1.00 . C C . 182 LEU HD11 1 1 
       14 20741 3 1 12 LEU HD12 H 81.641  21.522   6.362 1.00 . C C . 182 LEU HD12 1 1 
       14 20742 3 1 12 LEU HD13 H 80.864  21.446   4.783 1.00 . C C . 182 LEU HD13 1 1 
       14 20743 3 1 12 LEU HD21 H 82.040  19.557   7.344 1.00 . C C . 182 LEU HD21 1 1 
       14 20744 3 1 12 LEU HD22 H 83.689  19.603   6.728 1.00 . C C . 182 LEU HD22 1 1 
       14 20745 3 1 12 LEU HD23 H 82.714  18.148   6.524 1.00 . C C . 182 LEU HD23 1 1 
       14 20746 3 1 12 LEU HG   H 82.985  19.696   4.482 1.00 . C C . 182 LEU HG   1 1 
       14 20747 3 1 12 LEU N    N 78.871  17.706   5.157 1.00 . C C . 182 LEU N    1 1 
       14 20748 3 1 12 LEU O    O 79.882  20.433   7.316 1.00 . C C . 182 LEU O    1 1 
       14 20749 3 1 13 PRO C    C 76.953  21.985   7.388 1.00 . C C . 183 PRO C    1 1 
       14 20750 3 1 13 PRO CA   C 77.930  21.976   6.174 1.00 . C C . 183 PRO CA   1 1 
       14 20751 3 1 13 PRO CB   C 77.250  22.582   4.915 1.00 . C C . 183 PRO CB   1 1 
       14 20752 3 1 13 PRO CD   C 77.753  20.276   4.480 1.00 . C C . 183 PRO CD   1 1 
       14 20753 3 1 13 PRO CG   C 77.532  21.616   3.801 1.00 . C C . 183 PRO CG   1 1 
       14 20754 3 1 13 PRO HA   H 78.777  22.594   6.424 1.00 . C C . 183 PRO HA   1 1 
       14 20755 3 1 13 PRO HB2  H 76.181  22.675   5.070 1.00 . C C . 183 PRO HB2  1 1 
       14 20756 3 1 13 PRO HB3  H 77.673  23.550   4.681 1.00 . C C . 183 PRO HB3  1 1 
       14 20757 3 1 13 PRO HD2  H 76.821  19.836   4.719 1.00 . C C . 183 PRO HD2  1 1 
       14 20758 3 1 13 PRO HD3  H 78.352  19.629   3.881 1.00 . C C . 183 PRO HD3  1 1 
       14 20759 3 1 13 PRO HG2  H 76.690  21.562   3.123 1.00 . C C . 183 PRO HG2  1 1 
       14 20760 3 1 13 PRO HG3  H 78.426  21.902   3.266 1.00 . C C . 183 PRO HG3  1 1 
       14 20761 3 1 13 PRO N    N 78.441  20.650   5.691 1.00 . C C . 183 PRO N    1 1 
       14 20762 3 1 13 PRO O    O 76.916  22.988   8.073 1.00 . C C . 183 PRO O    1 1 
       14 20763 3 1 14 ILE C    C 75.964  21.085  10.206 1.00 . C C . 184 ILE C    1 1 
       14 20764 3 1 14 ILE CA   C 75.217  21.098   8.863 1.00 . C C . 184 ILE CA   1 1 
       14 20765 3 1 14 ILE CB   C 74.032  20.096   8.895 1.00 . C C . 184 ILE CB   1 1 
       14 20766 3 1 14 ILE CD1  C 74.357  19.176   6.557 1.00 . C C . 184 ILE CD1  1 1 
       14 20767 3 1 14 ILE CG1  C 73.411  19.932   7.505 1.00 . C C . 184 ILE CG1  1 1 
       14 20768 3 1 14 ILE CG2  C 72.952  20.672   9.830 1.00 . C C . 184 ILE CG2  1 1 
       14 20769 3 1 14 ILE H    H 76.123  20.107   7.148 1.00 . C C . 184 ILE H    1 1 
       14 20770 3 1 14 ILE HA   H 74.791  22.091   8.769 1.00 . C C . 184 ILE HA   1 1 
       14 20771 3 1 14 ILE HB   H 74.349  19.129   9.265 1.00 . C C . 184 ILE HB   1 1 
       14 20772 3 1 14 ILE HD11 H 74.852  19.885   5.915 1.00 . C C . 184 ILE HD11 1 1 
       14 20773 3 1 14 ILE HD12 H 73.783  18.491   5.952 1.00 . C C . 184 ILE HD12 1 1 
       14 20774 3 1 14 ILE HD13 H 75.094  18.621   7.121 1.00 . C C . 184 ILE HD13 1 1 
       14 20775 3 1 14 ILE HG12 H 72.491  19.373   7.607 1.00 . C C . 184 ILE HG12 1 1 
       14 20776 3 1 14 ILE HG13 H 73.193  20.905   7.091 1.00 . C C . 184 ILE HG13 1 1 
       14 20777 3 1 14 ILE HG21 H 73.348  20.756  10.831 1.00 . C C . 184 ILE HG21 1 1 
       14 20778 3 1 14 ILE HG22 H 72.091  20.031   9.837 1.00 . C C . 184 ILE HG22 1 1 
       14 20779 3 1 14 ILE HG23 H 72.658  21.650   9.480 1.00 . C C . 184 ILE HG23 1 1 
       14 20780 3 1 14 ILE N    N 76.134  20.940   7.681 1.00 . C C . 184 ILE N    1 1 
       14 20781 3 1 14 ILE O    O 75.561  21.768  11.123 1.00 . C C . 184 ILE O    1 1 
       14 20782 3 1 15 PRO C    C 78.199  21.647  12.154 1.00 . C C . 185 PRO C    1 1 
       14 20783 3 1 15 PRO CA   C 77.797  20.264  11.632 1.00 . C C . 185 PRO CA   1 1 
       14 20784 3 1 15 PRO CB   C 79.036  19.419  11.286 1.00 . C C . 185 PRO CB   1 1 
       14 20785 3 1 15 PRO CD   C 77.629  19.471   9.315 1.00 . C C . 185 PRO CD   1 1 
       14 20786 3 1 15 PRO CG   C 78.644  18.620  10.084 1.00 . C C . 185 PRO CG   1 1 
       14 20787 3 1 15 PRO HA   H 77.211  19.750  12.376 1.00 . C C . 185 PRO HA   1 1 
       14 20788 3 1 15 PRO HB2  H 79.880  20.059  11.054 1.00 . C C . 185 PRO HB2  1 1 
       14 20789 3 1 15 PRO HB3  H 79.285  18.758  12.105 1.00 . C C . 185 PRO HB3  1 1 
       14 20790 3 1 15 PRO HD2  H 78.134  20.067   8.587 1.00 . C C . 185 PRO HD2  1 1 
       14 20791 3 1 15 PRO HD3  H 76.878  18.860   8.846 1.00 . C C . 185 PRO HD3  1 1 
       14 20792 3 1 15 PRO HG2  H 79.514  18.421   9.468 1.00 . C C . 185 PRO HG2  1 1 
       14 20793 3 1 15 PRO HG3  H 78.190  17.695  10.384 1.00 . C C . 185 PRO HG3  1 1 
       14 20794 3 1 15 PRO N    N 77.030  20.331  10.346 1.00 . C C . 185 PRO N    1 1 
       14 20795 3 1 15 PRO O    O 78.384  21.831  13.341 1.00 . C C . 185 PRO O    1 1 
       14 20796 3 1 16 LEU C    C 77.753  24.619  12.603 1.00 . C C . 186 LEU C    1 1 
       14 20797 3 1 16 LEU CA   C 78.757  23.991  11.637 1.00 . C C . 186 LEU CA   1 1 
       14 20798 3 1 16 LEU CB   C 78.902  24.897  10.401 1.00 . C C . 186 LEU CB   1 1 
       14 20799 3 1 16 LEU CD1  C 79.834  25.058   8.083 1.00 . C C . 186 LEU CD1  1 1 
       14 20800 3 1 16 LEU CD2  C 81.003  23.671   9.811 1.00 . C C . 186 LEU CD2  1 1 
       14 20801 3 1 16 LEU CG   C 79.637  24.137   9.292 1.00 . C C . 186 LEU CG   1 1 
       14 20802 3 1 16 LEU H    H 78.195  22.381  10.297 1.00 . C C . 186 LEU H    1 1 
       14 20803 3 1 16 LEU HA   H 79.714  23.935  12.133 1.00 . C C . 186 LEU HA   1 1 
       14 20804 3 1 16 LEU HB2  H 77.923  25.207  10.051 1.00 . C C . 186 LEU HB2  1 1 
       14 20805 3 1 16 LEU HB3  H 79.474  25.775  10.669 1.00 . C C . 186 LEU HB3  1 1 
       14 20806 3 1 16 LEU HD11 H 80.637  25.753   8.284 1.00 . C C . 186 LEU HD11 1 1 
       14 20807 3 1 16 LEU HD12 H 78.922  25.606   7.894 1.00 . C C . 186 LEU HD12 1 1 
       14 20808 3 1 16 LEU HD13 H 80.082  24.463   7.216 1.00 . C C . 186 LEU HD13 1 1 
       14 20809 3 1 16 LEU HD21 H 80.871  22.808  10.445 1.00 . C C . 186 LEU HD21 1 1 
       14 20810 3 1 16 LEU HD22 H 81.465  24.467  10.377 1.00 . C C . 186 LEU HD22 1 1 
       14 20811 3 1 16 LEU HD23 H 81.637  23.409   8.976 1.00 . C C . 186 LEU HD23 1 1 
       14 20812 3 1 16 LEU HG   H 79.053  23.279   8.996 1.00 . C C . 186 LEU HG   1 1 
       14 20813 3 1 16 LEU N    N 78.345  22.602  11.243 1.00 . C C . 186 LEU N    1 1 
       14 20814 3 1 16 LEU O    O 78.136  25.300  13.533 1.00 . C C . 186 LEU O    1 1 
       14 20815 3 1 17 ILE C    C 75.564  24.499  14.688 1.00 . C C . 187 ILE C    1 1 
       14 20816 3 1 17 ILE CA   C 75.412  24.974  13.244 1.00 . C C . 187 ILE CA   1 1 
       14 20817 3 1 17 ILE CB   C 74.011  24.631  12.702 1.00 . C C . 187 ILE CB   1 1 
       14 20818 3 1 17 ILE CD1  C 72.827  22.986  14.260 1.00 . C C . 187 ILE CD1  1 1 
       14 20819 3 1 17 ILE CG1  C 73.656  23.138  12.969 1.00 . C C . 187 ILE CG1  1 1 
       14 20820 3 1 17 ILE CG2  C 73.989  24.902  11.192 1.00 . C C . 187 ILE CG2  1 1 
       14 20821 3 1 17 ILE H    H 76.205  23.843  11.595 1.00 . C C . 187 ILE H    1 1 
       14 20822 3 1 17 ILE HA   H 75.522  26.048  13.229 1.00 . C C . 187 ILE HA   1 1 
       14 20823 3 1 17 ILE HB   H 73.284  25.274  13.178 1.00 . C C . 187 ILE HB   1 1 
       14 20824 3 1 17 ILE HD11 H 73.456  23.132  15.121 1.00 . C C . 187 ILE HD11 1 1 
       14 20825 3 1 17 ILE HD12 H 72.405  21.994  14.294 1.00 . C C . 187 ILE HD12 1 1 
       14 20826 3 1 17 ILE HD13 H 72.027  23.711  14.270 1.00 . C C . 187 ILE HD13 1 1 
       14 20827 3 1 17 ILE HG12 H 73.080  22.748  12.142 1.00 . C C . 187 ILE HG12 1 1 
       14 20828 3 1 17 ILE HG13 H 74.560  22.559  13.063 1.00 . C C . 187 ILE HG13 1 1 
       14 20829 3 1 17 ILE HG21 H 74.497  24.103  10.674 1.00 . C C . 187 ILE HG21 1 1 
       14 20830 3 1 17 ILE HG22 H 74.485  25.840  10.983 1.00 . C C . 187 ILE HG22 1 1 
       14 20831 3 1 17 ILE HG23 H 72.966  24.957  10.855 1.00 . C C . 187 ILE HG23 1 1 
       14 20832 3 1 17 ILE N    N 76.466  24.391  12.364 1.00 . C C . 187 ILE N    1 1 
       14 20833 3 1 17 ILE O    O 75.366  25.255  15.610 1.00 . C C . 187 ILE O    1 1 
       14 20834 3 1 18 VAL C    C 77.144  23.395  17.023 1.00 . C C . 188 VAL C    1 1 
       14 20835 3 1 18 VAL CA   C 76.058  22.657  16.237 1.00 . C C . 188 VAL CA   1 1 
       14 20836 3 1 18 VAL CB   C 76.410  21.171  16.149 1.00 . C C . 188 VAL CB   1 1 
       14 20837 3 1 18 VAL CG1  C 76.235  20.527  17.525 1.00 . C C . 188 VAL CG1  1 1 
       14 20838 3 1 18 VAL CG2  C 75.477  20.486  15.146 1.00 . C C . 188 VAL CG2  1 1 
       14 20839 3 1 18 VAL H    H 76.036  22.651  14.088 1.00 . C C . 188 VAL H    1 1 
       14 20840 3 1 18 VAL HA   H 75.118  22.758  16.763 1.00 . C C . 188 VAL HA   1 1 
       14 20841 3 1 18 VAL HB   H 77.435  21.060  15.825 1.00 . C C . 188 VAL HB   1 1 
       14 20842 3 1 18 VAL HG11 H 75.212  20.648  17.850 1.00 . C C . 188 VAL HG11 1 1 
       14 20843 3 1 18 VAL HG12 H 76.894  21.008  18.233 1.00 . C C . 188 VAL HG12 1 1 
       14 20844 3 1 18 VAL HG13 H 76.473  19.476  17.467 1.00 . C C . 188 VAL HG13 1 1 
       14 20845 3 1 18 VAL HG21 H 75.598  19.416  15.216 1.00 . C C . 188 VAL HG21 1 1 
       14 20846 3 1 18 VAL HG22 H 75.719  20.812  14.146 1.00 . C C . 188 VAL HG22 1 1 
       14 20847 3 1 18 VAL HG23 H 74.454  20.748  15.373 1.00 . C C . 188 VAL HG23 1 1 
       14 20848 3 1 18 VAL N    N 75.900  23.228  14.868 1.00 . C C . 188 VAL N    1 1 
       14 20849 3 1 18 VAL O    O 77.005  23.624  18.208 1.00 . C C . 188 VAL O    1 1 
       14 20850 3 1 19 TRP C    C 78.952  25.782  17.604 1.00 . C C . 189 TRP C    1 1 
       14 20851 3 1 19 TRP CA   C 79.378  24.436  17.001 1.00 . C C . 189 TRP CA   1 1 
       14 20852 3 1 19 TRP CB   C 80.496  24.651  15.970 1.00 . C C . 189 TRP CB   1 1 
       14 20853 3 1 19 TRP CD1  C 81.424  26.917  16.604 1.00 . C C . 189 TRP CD1  1 1 
       14 20854 3 1 19 TRP CD2  C 82.862  25.243  17.048 1.00 . C C . 189 TRP CD2  1 1 
       14 20855 3 1 19 TRP CE2  C 83.499  26.443  17.445 1.00 . C C . 189 TRP CE2  1 1 
       14 20856 3 1 19 TRP CE3  C 83.559  24.033  17.223 1.00 . C C . 189 TRP CE3  1 1 
       14 20857 3 1 19 TRP CG   C 81.544  25.572  16.517 1.00 . C C . 189 TRP CG   1 1 
       14 20858 3 1 19 TRP CH2  C 85.460  25.233  18.160 1.00 . C C . 189 TRP CH2  1 1 
       14 20859 3 1 19 TRP CZ2  C 84.781  26.443  17.995 1.00 . C C . 189 TRP CZ2  1 1 
       14 20860 3 1 19 TRP CZ3  C 84.850  24.031  17.776 1.00 . C C . 189 TRP CZ3  1 1 
       14 20861 3 1 19 TRP H    H 78.293  23.507  15.392 1.00 . C C . 189 TRP H    1 1 
       14 20862 3 1 19 TRP HA   H 79.758  23.807  17.794 1.00 . C C . 189 TRP HA   1 1 
       14 20863 3 1 19 TRP HB2  H 80.950  23.700  15.731 1.00 . C C . 189 TRP HB2  1 1 
       14 20864 3 1 19 TRP HB3  H 80.077  25.079  15.072 1.00 . C C . 189 TRP HB3  1 1 
       14 20865 3 1 19 TRP HD1  H 80.564  27.491  16.295 1.00 . C C . 189 TRP HD1  1 1 
       14 20866 3 1 19 TRP HE1  H 82.751  28.385  17.326 1.00 . C C . 189 TRP HE1  1 1 
       14 20867 3 1 19 TRP HE3  H 83.098  23.101  16.930 1.00 . C C . 189 TRP HE3  1 1 
       14 20868 3 1 19 TRP HH2  H 86.453  25.225  18.585 1.00 . C C . 189 TRP HH2  1 1 
       14 20869 3 1 19 TRP HZ2  H 85.247  27.373  18.288 1.00 . C C . 189 TRP HZ2  1 1 
       14 20870 3 1 19 TRP HZ3  H 85.378  23.096  17.905 1.00 . C C . 189 TRP HZ3  1 1 
       14 20871 3 1 19 TRP N    N 78.233  23.735  16.343 1.00 . C C . 189 TRP N    1 1 
       14 20872 3 1 19 TRP NE1  N 82.583  27.434  17.155 1.00 . C C . 189 TRP NE1  1 1 
       14 20873 3 1 19 TRP O    O 79.397  26.140  18.675 1.00 . C C . 189 TRP O    1 1 
       14 20874 3 1 20 VAL C    C 76.931  27.697  18.754 1.00 . C C . 190 VAL C    1 1 
       14 20875 3 1 20 VAL CA   C 77.647  27.855  17.409 1.00 . C C . 190 VAL CA   1 1 
       14 20876 3 1 20 VAL CB   C 76.750  28.571  16.365 1.00 . C C . 190 VAL CB   1 1 
       14 20877 3 1 20 VAL CG1  C 77.156  28.127  14.958 1.00 . C C . 190 VAL CG1  1 1 
       14 20878 3 1 20 VAL CG2  C 75.262  28.250  16.587 1.00 . C C . 190 VAL CG2  1 1 
       14 20879 3 1 20 VAL H    H 77.778  26.198  16.036 1.00 . C C . 190 VAL H    1 1 
       14 20880 3 1 20 VAL HA   H 78.529  28.461  17.573 1.00 . C C . 190 VAL HA   1 1 
       14 20881 3 1 20 VAL HB   H 76.898  29.641  16.447 1.00 . C C . 190 VAL HB   1 1 
       14 20882 3 1 20 VAL HG11 H 78.223  28.237  14.840 1.00 . C C . 190 VAL HG11 1 1 
       14 20883 3 1 20 VAL HG12 H 76.647  28.737  14.228 1.00 . C C . 190 VAL HG12 1 1 
       14 20884 3 1 20 VAL HG13 H 76.883  27.093  14.814 1.00 . C C . 190 VAL HG13 1 1 
       14 20885 3 1 20 VAL HG21 H 75.143  27.203  16.793 1.00 . C C . 190 VAL HG21 1 1 
       14 20886 3 1 20 VAL HG22 H 74.700  28.507  15.701 1.00 . C C . 190 VAL HG22 1 1 
       14 20887 3 1 20 VAL HG23 H 74.892  28.826  17.424 1.00 . C C . 190 VAL HG23 1 1 
       14 20888 3 1 20 VAL N    N 78.103  26.524  16.900 1.00 . C C . 190 VAL N    1 1 
       14 20889 3 1 20 VAL O    O 77.094  28.504  19.647 1.00 . C C . 190 VAL O    1 1 
       14 20890 3 1 21 LYS C    C 76.320  26.185  21.295 1.00 . C C . 191 LYS C    1 1 
       14 20891 3 1 21 LYS CA   C 75.368  26.368  20.115 1.00 . C C . 191 LYS CA   1 1 
       14 20892 3 1 21 LYS CB   C 74.516  25.102  19.909 1.00 . C C . 191 LYS CB   1 1 
       14 20893 3 1 21 LYS CD   C 73.079  25.703  21.893 1.00 . C C . 191 LYS CD   1 1 
       14 20894 3 1 21 LYS CE   C 72.260  25.095  23.033 1.00 . C C . 191 LYS CE   1 1 
       14 20895 3 1 21 LYS CG   C 73.918  24.602  21.235 1.00 . C C . 191 LYS CG   1 1 
       14 20896 3 1 21 LYS H    H 76.039  26.030  18.105 1.00 . C C . 191 LYS H    1 1 
       14 20897 3 1 21 LYS HA   H 74.713  27.203  20.314 1.00 . C C . 191 LYS HA   1 1 
       14 20898 3 1 21 LYS HB2  H 73.712  25.326  19.222 1.00 . C C . 191 LYS HB2  1 1 
       14 20899 3 1 21 LYS HB3  H 75.136  24.326  19.485 1.00 . C C . 191 LYS HB3  1 1 
       14 20900 3 1 21 LYS HD2  H 73.729  26.468  22.287 1.00 . C C . 191 LYS HD2  1 1 
       14 20901 3 1 21 LYS HD3  H 72.411  26.135  21.163 1.00 . C C . 191 LYS HD3  1 1 
       14 20902 3 1 21 LYS HE2  H 71.607  24.331  22.638 1.00 . C C . 191 LYS HE2  1 1 
       14 20903 3 1 21 LYS HE3  H 72.927  24.658  23.760 1.00 . C C . 191 LYS HE3  1 1 
       14 20904 3 1 21 LYS HG2  H 73.284  23.750  21.033 1.00 . C C . 191 LYS HG2  1 1 
       14 20905 3 1 21 LYS HG3  H 74.708  24.302  21.905 1.00 . C C . 191 LYS HG3  1 1 
       14 20906 3 1 21 LYS HZ1  H 71.186  26.880  22.980 1.00 . C C . 191 LYS HZ1  1 1 
       14 20907 3 1 21 LYS HZ2  H 71.994  26.598  24.449 1.00 . C C . 191 LYS HZ2  1 1 
       14 20908 3 1 21 LYS HZ3  H 70.577  25.738  24.077 1.00 . C C . 191 LYS HZ3  1 1 
       14 20909 3 1 21 LYS N    N 76.132  26.642  18.865 1.00 . C C . 191 LYS N    1 1 
       14 20910 3 1 21 LYS NZ   N 71.442  26.158  23.684 1.00 . C C . 191 LYS NZ   1 1 
       14 20911 3 1 21 LYS O    O 76.052  26.648  22.385 1.00 . C C . 191 LYS O    1 1 
       14 20912 3 1 22 ARG C    C 78.937  26.605  22.692 1.00 . C C . 192 ARG C    1 1 
       14 20913 3 1 22 ARG CA   C 78.425  25.271  22.152 1.00 . C C . 192 ARG CA   1 1 
       14 20914 3 1 22 ARG CB   C 79.605  24.442  21.622 1.00 . C C . 192 ARG CB   1 1 
       14 20915 3 1 22 ARG CD   C 79.483  22.584  23.356 1.00 . C C . 192 ARG CD   1 1 
       14 20916 3 1 22 ARG CG   C 80.328  23.753  22.792 1.00 . C C . 192 ARG CG   1 1 
       14 20917 3 1 22 ARG CZ   C 80.311  20.605  22.160 1.00 . C C . 192 ARG CZ   1 1 
       14 20918 3 1 22 ARG H    H 77.610  25.147  20.164 1.00 . C C . 192 ARG H    1 1 
       14 20919 3 1 22 ARG HA   H 77.942  24.729  22.953 1.00 . C C . 192 ARG HA   1 1 
       14 20920 3 1 22 ARG HB2  H 79.239  23.695  20.933 1.00 . C C . 192 ARG HB2  1 1 
       14 20921 3 1 22 ARG HB3  H 80.301  25.088  21.107 1.00 . C C . 192 ARG HB3  1 1 
       14 20922 3 1 22 ARG HD2  H 79.231  22.782  24.389 1.00 . C C . 192 ARG HD2  1 1 
       14 20923 3 1 22 ARG HD3  H 78.568  22.472  22.789 1.00 . C C . 192 ARG HD3  1 1 
       14 20924 3 1 22 ARG HE   H 80.741  20.997  24.076 1.00 . C C . 192 ARG HE   1 1 
       14 20925 3 1 22 ARG HG2  H 81.275  23.368  22.443 1.00 . C C . 192 ARG HG2  1 1 
       14 20926 3 1 22 ARG HG3  H 80.509  24.478  23.573 1.00 . C C . 192 ARG HG3  1 1 
       14 20927 3 1 22 ARG HH11 H 79.160  21.875  21.124 1.00 . C C . 192 ARG HH11 1 1 
       14 20928 3 1 22 ARG HH12 H 79.718  20.486  20.252 1.00 . C C . 192 ARG HH12 1 1 
       14 20929 3 1 22 ARG HH21 H 81.477  19.174  22.936 1.00 . C C . 192 ARG HH21 1 1 
       14 20930 3 1 22 ARG HH22 H 81.030  18.959  21.277 1.00 . C C . 192 ARG HH22 1 1 
       14 20931 3 1 22 ARG N    N 77.437  25.502  21.061 1.00 . C C . 192 ARG N    1 1 
       14 20932 3 1 22 ARG NE   N 80.260  21.315  23.283 1.00 . C C . 192 ARG NE   1 1 
       14 20933 3 1 22 ARG NH1  N 79.681  21.021  21.096 1.00 . C C . 192 ARG NH1  1 1 
       14 20934 3 1 22 ARG NH2  N 80.992  19.493  22.121 1.00 . C C . 192 ARG NH2  1 1 
       14 20935 3 1 22 ARG O    O 79.107  26.772  23.884 1.00 . C C . 192 ARG O    1 1 
       14 20936 3 1 23 LYS C    C 78.666  29.575  23.128 1.00 . C C . 193 LYS C    1 1 
       14 20937 3 1 23 LYS CA   C 79.664  28.899  22.189 1.00 . C C . 193 LYS CA   1 1 
       14 20938 3 1 23 LYS CB   C 79.886  29.772  20.943 1.00 . C C . 193 LYS CB   1 1 
       14 20939 3 1 23 LYS CD   C 81.397  30.212  18.988 1.00 . C C . 193 LYS CD   1 1 
       14 20940 3 1 23 LYS CE   C 82.879  30.286  18.607 1.00 . C C . 193 LYS CE   1 1 
       14 20941 3 1 23 LYS CG   C 81.235  29.429  20.299 1.00 . C C . 193 LYS CG   1 1 
       14 20942 3 1 23 LYS H    H 79.010  27.359  20.839 1.00 . C C . 193 LYS H    1 1 
       14 20943 3 1 23 LYS HA   H 80.603  28.783  22.711 1.00 . C C . 193 LYS HA   1 1 
       14 20944 3 1 23 LYS HB2  H 79.095  29.589  20.231 1.00 . C C . 193 LYS HB2  1 1 
       14 20945 3 1 23 LYS HB3  H 79.881  30.815  21.223 1.00 . C C . 193 LYS HB3  1 1 
       14 20946 3 1 23 LYS HD2  H 80.850  29.712  18.201 1.00 . C C . 193 LYS HD2  1 1 
       14 20947 3 1 23 LYS HD3  H 81.011  31.213  19.114 1.00 . C C . 193 LYS HD3  1 1 
       14 20948 3 1 23 LYS HE2  H 83.371  31.029  19.217 1.00 . C C . 193 LYS HE2  1 1 
       14 20949 3 1 23 LYS HE3  H 83.342  29.323  18.769 1.00 . C C . 193 LYS HE3  1 1 
       14 20950 3 1 23 LYS HG2  H 82.032  29.691  20.981 1.00 . C C . 193 LYS HG2  1 1 
       14 20951 3 1 23 LYS HG3  H 81.275  28.370  20.091 1.00 . C C . 193 LYS HG3  1 1 
       14 20952 3 1 23 LYS HZ1  H 83.885  31.198  17.028 1.00 . C C . 193 LYS HZ1  1 1 
       14 20953 3 1 23 LYS HZ2  H 82.192  31.249  16.893 1.00 . C C . 193 LYS HZ2  1 1 
       14 20954 3 1 23 LYS HZ3  H 83.028  29.801  16.588 1.00 . C C . 193 LYS HZ3  1 1 
       14 20955 3 1 23 LYS N    N 79.171  27.551  21.787 1.00 . C C . 193 LYS N    1 1 
       14 20956 3 1 23 LYS NZ   N 83.006  30.662  17.171 1.00 . C C . 193 LYS NZ   1 1 
       14 20957 3 1 23 LYS O    O 79.052  30.227  24.077 1.00 . C C . 193 LYS O    1 1 
       14 20958 3 1 24 GLU C    C 76.471  31.551  23.695 1.00 . C C . 194 GLU C    1 1 
       14 20959 3 1 24 GLU CA   C 76.307  30.032  23.663 1.00 . C C . 194 GLU CA   1 1 
       14 20960 3 1 24 GLU CB   C 76.350  29.472  25.089 1.00 . C C . 194 GLU CB   1 1 
       14 20961 3 1 24 GLU CD   C 76.158  27.393  26.468 1.00 . C C . 194 GLU CD   1 1 
       14 20962 3 1 24 GLU CG   C 76.123  27.959  25.052 1.00 . C C . 194 GLU CG   1 1 
       14 20963 3 1 24 GLU H    H 77.131  28.883  22.045 1.00 . C C . 194 GLU H    1 1 
       14 20964 3 1 24 GLU HA   H 75.348  29.796  23.225 1.00 . C C . 194 GLU HA   1 1 
       14 20965 3 1 24 GLU HB2  H 77.311  29.682  25.533 1.00 . C C . 194 GLU HB2  1 1 
       14 20966 3 1 24 GLU HB3  H 75.573  29.934  25.679 1.00 . C C . 194 GLU HB3  1 1 
       14 20967 3 1 24 GLU HG2  H 75.160  27.752  24.607 1.00 . C C . 194 GLU HG2  1 1 
       14 20968 3 1 24 GLU HG3  H 76.898  27.495  24.462 1.00 . C C . 194 GLU HG3  1 1 
       14 20969 3 1 24 GLU N    N 77.379  29.413  22.831 1.00 . C C . 194 GLU N    1 1 
       14 20970 3 1 24 GLU O    O 76.466  32.194  22.665 1.00 . C C . 194 GLU O    1 1 
       14 20971 3 1 24 GLU OE1  O 77.049  27.766  27.211 1.00 . C C . 194 GLU OE1  1 1 
       14 20972 3 1 24 GLU OE2  O 75.293  26.595  26.787 1.00 . C C . 194 GLU OE2  1 1 
       14 20973 3 1 25 VAL C    C 77.845  34.108  24.089 1.00 . C C . 195 VAL C    1 1 
       14 20974 3 1 25 VAL CA   C 76.780  33.582  25.050 1.00 . C C . 195 VAL CA   1 1 
       14 20975 3 1 25 VAL CB   C 77.173  33.908  26.497 1.00 . C C . 195 VAL CB   1 1 
       14 20976 3 1 25 VAL CG1  C 75.935  33.854  27.397 1.00 . C C . 195 VAL CG1  1 1 
       14 20977 3 1 25 VAL CG2  C 78.195  32.881  26.992 1.00 . C C . 195 VAL CG2  1 1 
       14 20978 3 1 25 VAL H    H 76.607  31.538  25.693 1.00 . C C . 195 VAL H    1 1 
       14 20979 3 1 25 VAL HA   H 75.840  34.064  24.822 1.00 . C C . 195 VAL HA   1 1 
       14 20980 3 1 25 VAL HB   H 77.605  34.899  26.543 1.00 . C C . 195 VAL HB   1 1 
       14 20981 3 1 25 VAL HG11 H 75.304  34.706  27.192 1.00 . C C . 195 VAL HG11 1 1 
       14 20982 3 1 25 VAL HG12 H 76.241  33.872  28.431 1.00 . C C . 195 VAL HG12 1 1 
       14 20983 3 1 25 VAL HG13 H 75.386  32.944  27.200 1.00 . C C . 195 VAL HG13 1 1 
       14 20984 3 1 25 VAL HG21 H 78.624  33.220  27.923 1.00 . C C . 195 VAL HG21 1 1 
       14 20985 3 1 25 VAL HG22 H 78.978  32.765  26.257 1.00 . C C . 195 VAL HG22 1 1 
       14 20986 3 1 25 VAL HG23 H 77.705  31.931  27.148 1.00 . C C . 195 VAL HG23 1 1 
       14 20987 3 1 25 VAL N    N 76.613  32.108  24.895 1.00 . C C . 195 VAL N    1 1 
       14 20988 3 1 25 VAL O    O 78.995  34.252  24.450 1.00 . C C . 195 VAL O    1 1 
       14 20989 3 1 26 GLN C    C 77.618  35.722  20.774 1.00 . C C . 196 GLN C    1 1 
       14 20990 3 1 26 GLN CA   C 78.377  34.920  21.831 1.00 . C C . 196 GLN CA   1 1 
       14 20991 3 1 26 GLN CB   C 79.126  33.752  21.169 1.00 . C C . 196 GLN CB   1 1 
       14 20992 3 1 26 GLN CD   C 81.432  34.571  21.695 1.00 . C C . 196 GLN CD   1 1 
       14 20993 3 1 26 GLN CG   C 80.450  34.246  20.575 1.00 . C C . 196 GLN CG   1 1 
       14 20994 3 1 26 GLN H    H 76.491  34.263  22.623 1.00 . C C . 196 GLN H    1 1 
       14 20995 3 1 26 GLN HA   H 79.091  35.570  22.316 1.00 . C C . 196 GLN HA   1 1 
       14 20996 3 1 26 GLN HB2  H 79.327  32.993  21.910 1.00 . C C . 196 GLN HB2  1 1 
       14 20997 3 1 26 GLN HB3  H 78.517  33.329  20.382 1.00 . C C . 196 GLN HB3  1 1 
       14 20998 3 1 26 GLN HE21 H 81.706  32.672  22.206 1.00 . C C . 196 GLN HE21 1 1 
       14 20999 3 1 26 GLN HE22 H 82.580  33.802  23.122 1.00 . C C . 196 GLN HE22 1 1 
       14 21000 3 1 26 GLN HG2  H 80.869  33.476  19.943 1.00 . C C . 196 GLN HG2  1 1 
       14 21001 3 1 26 GLN HG3  H 80.273  35.134  19.988 1.00 . C C . 196 GLN HG3  1 1 
       14 21002 3 1 26 GLN N    N 77.433  34.396  22.857 1.00 . C C . 196 GLN N    1 1 
       14 21003 3 1 26 GLN NE2  N 81.949  33.601  22.400 1.00 . C C . 196 GLN NE2  1 1 
       14 21004 3 1 26 GLN O    O 78.073  35.872  19.658 1.00 . C C . 196 GLN O    1 1 
       14 21005 3 1 26 GLN OE1  O 81.731  35.725  21.934 1.00 . C C . 196 GLN OE1  1 1 
       14 21006 3 1 27 LYS C    C 76.341  38.296  19.784 1.00 . C C . 197 LYS C    1 1 
       14 21007 3 1 27 LYS CA   C 75.613  37.026  20.212 1.00 . C C . 197 LYS CA   1 1 
       14 21008 3 1 27 LYS CB   C 74.285  37.396  20.881 1.00 . C C . 197 LYS CB   1 1 
       14 21009 3 1 27 LYS CD   C 72.040  38.414  20.468 1.00 . C C . 197 LYS CD   1 1 
       14 21010 3 1 27 LYS CE   C 71.308  39.516  19.700 1.00 . C C . 197 LYS CE   1 1 
       14 21011 3 1 27 LYS CG   C 73.473  38.296  19.947 1.00 . C C . 197 LYS CG   1 1 
       14 21012 3 1 27 LYS H    H 76.130  36.072  22.067 1.00 . C C . 197 LYS H    1 1 
       14 21013 3 1 27 LYS HA   H 75.407  36.430  19.336 1.00 . C C . 197 LYS HA   1 1 
       14 21014 3 1 27 LYS HB2  H 73.726  36.496  21.090 1.00 . C C . 197 LYS HB2  1 1 
       14 21015 3 1 27 LYS HB3  H 74.481  37.920  21.803 1.00 . C C . 197 LYS HB3  1 1 
       14 21016 3 1 27 LYS HD2  H 71.527  37.473  20.326 1.00 . C C . 197 LYS HD2  1 1 
       14 21017 3 1 27 LYS HD3  H 72.058  38.661  21.519 1.00 . C C . 197 LYS HD3  1 1 
       14 21018 3 1 27 LYS HE2  H 71.766  40.470  19.917 1.00 . C C . 197 LYS HE2  1 1 
       14 21019 3 1 27 LYS HE3  H 71.371  39.319  18.640 1.00 . C C . 197 LYS HE3  1 1 
       14 21020 3 1 27 LYS HG2  H 73.925  39.277  19.910 1.00 . C C . 197 LYS HG2  1 1 
       14 21021 3 1 27 LYS HG3  H 73.460  37.869  18.956 1.00 . C C . 197 LYS HG3  1 1 
       14 21022 3 1 27 LYS HZ1  H 69.815  39.749  21.133 1.00 . C C . 197 LYS HZ1  1 1 
       14 21023 3 1 27 LYS HZ2  H 69.437  38.626  19.916 1.00 . C C . 197 LYS HZ2  1 1 
       14 21024 3 1 27 LYS HZ3  H 69.379  40.292  19.587 1.00 . C C . 197 LYS HZ3  1 1 
       14 21025 3 1 27 LYS N    N 76.449  36.228  21.153 1.00 . C C . 197 LYS N    1 1 
       14 21026 3 1 27 LYS NZ   N 69.877  39.548  20.115 1.00 . C C . 197 LYS NZ   1 1 
       14 21027 3 1 27 LYS O    O 76.236  38.718  18.650 1.00 . C C . 197 LYS O    1 1 
       14 21028 3 1 28 THR C    C 76.940  41.144  19.683 1.00 . C C . 198 THR C    1 1 
       14 21029 3 1 28 THR CA   C 77.833  40.144  20.410 1.00 . C C . 198 THR CA   1 1 
       14 21030 3 1 28 THR CB   C 79.052  39.824  19.541 1.00 . C C . 198 THR CB   1 1 
       14 21031 3 1 28 THR CG2  C 79.990  41.032  19.509 1.00 . C C . 198 THR CG2  1 1 
       14 21032 3 1 28 THR H    H 77.126  38.512  21.613 1.00 . C C . 198 THR H    1 1 
       14 21033 3 1 28 THR HA   H 78.169  40.585  21.337 1.00 . C C . 198 THR HA   1 1 
       14 21034 3 1 28 THR HB   H 78.729  39.598  18.537 1.00 . C C . 198 THR HB   1 1 
       14 21035 3 1 28 THR HG1  H 80.047  38.163  19.351 1.00 . C C . 198 THR HG1  1 1 
       14 21036 3 1 28 THR HG21 H 80.693  40.923  18.695 1.00 . C C . 198 THR HG21 1 1 
       14 21037 3 1 28 THR HG22 H 80.530  41.094  20.443 1.00 . C C . 198 THR HG22 1 1 
       14 21038 3 1 28 THR HG23 H 79.413  41.934  19.366 1.00 . C C . 198 THR HG23 1 1 
       14 21039 3 1 28 THR N    N 77.079  38.896  20.714 1.00 . C C . 198 THR N    1 1 
       14 21040 3 1 28 THR O    O 76.386  42.005  20.345 1.00 . C C . 198 THR O    1 1 
       14 21041 3 1 28 THR OXT  O 76.826  41.035  18.472 1.00 . C C . 198 THR OXT  1 1 
       14 21042 3 1 28 THR OG1  O 79.738  38.703  20.082 1.00 . C C . 198 THR OG1  1 1 
       15 21043 1 1  1 ARG C    C 91.171   3.419  -1.145 1.00 . A A . 171 ARG C    1 1 
       15 21044 1 1  1 ARG CA   C 92.658   3.158  -1.356 1.00 . A A . 171 ARG CA   1 1 
       15 21045 1 1  1 ARG CB   C 93.342   4.422  -1.884 1.00 . A A . 171 ARG CB   1 1 
       15 21046 1 1  1 ARG CD   C 93.948   6.799  -1.342 1.00 . A A . 171 ARG CD   1 1 
       15 21047 1 1  1 ARG CG   C 93.181   5.558  -0.867 1.00 . A A . 171 ARG CG   1 1 
       15 21048 1 1  1 ARG CZ   C 95.814   6.999   0.241 1.00 . A A . 171 ARG CZ   1 1 
       15 21049 1 1  1 ARG H1   H 93.600   2.297  -3.002 1.00 . A A . 171 ARG H1   1 1 
       15 21050 1 1  1 ARG H2   H 91.947   1.924  -2.876 1.00 . A A . 171 ARG H2   1 1 
       15 21051 1 1  1 ARG H3   H 93.070   1.175  -1.845 1.00 . A A . 171 ARG H3   1 1 
       15 21052 1 1  1 ARG HA   H 93.110   2.871  -0.419 1.00 . A A . 171 ARG HA   1 1 
       15 21053 1 1  1 ARG HB2  H 94.394   4.225  -2.040 1.00 . A A . 171 ARG HB2  1 1 
       15 21054 1 1  1 ARG HB3  H 92.890   4.713  -2.819 1.00 . A A . 171 ARG HB3  1 1 
       15 21055 1 1  1 ARG HD2  H 93.857   6.895  -2.415 1.00 . A A . 171 ARG HD2  1 1 
       15 21056 1 1  1 ARG HD3  H 93.529   7.677  -0.871 1.00 . A A . 171 ARG HD3  1 1 
       15 21057 1 1  1 ARG HE   H 96.033   6.380  -1.650 1.00 . A A . 171 ARG HE   1 1 
       15 21058 1 1  1 ARG HG2  H 92.133   5.802  -0.764 1.00 . A A . 171 ARG HG2  1 1 
       15 21059 1 1  1 ARG HG3  H 93.572   5.242   0.088 1.00 . A A . 171 ARG HG3  1 1 
       15 21060 1 1  1 ARG HH11 H 93.991   7.477   0.916 1.00 . A A . 171 ARG HH11 1 1 
       15 21061 1 1  1 ARG HH12 H 95.280   7.640   2.062 1.00 . A A . 171 ARG HH12 1 1 
       15 21062 1 1  1 ARG HH21 H 97.733   6.591  -0.155 1.00 . A A . 171 ARG HH21 1 1 
       15 21063 1 1  1 ARG HH22 H 97.401   7.139   1.455 1.00 . A A . 171 ARG HH22 1 1 
       15 21064 1 1  1 ARG N    N 92.832   2.055  -2.344 1.00 . A A . 171 ARG N    1 1 
       15 21065 1 1  1 ARG NE   N 95.389   6.686  -0.978 1.00 . A A . 171 ARG NE   1 1 
       15 21066 1 1  1 ARG NH1  N 94.962   7.403   1.144 1.00 . A A . 171 ARG NH1  1 1 
       15 21067 1 1  1 ARG NH2  N 97.081   6.902   0.537 1.00 . A A . 171 ARG NH2  1 1 
       15 21068 1 1  1 ARG O    O 90.453   3.719  -2.078 1.00 . A A . 171 ARG O    1 1 
       15 21069 1 1  2 SER C    C 89.083   4.978   0.905 1.00 . A A . 172 SER C    1 1 
       15 21070 1 1  2 SER CA   C 89.293   3.539   0.444 1.00 . A A . 172 SER CA   1 1 
       15 21071 1 1  2 SER CB   C 88.856   2.580   1.552 1.00 . A A . 172 SER CB   1 1 
       15 21072 1 1  2 SER H    H 91.354   3.062   0.817 1.00 . A A . 172 SER H    1 1 
       15 21073 1 1  2 SER HA   H 88.685   3.362  -0.432 1.00 . A A . 172 SER HA   1 1 
       15 21074 1 1  2 SER HB2  H 89.150   1.575   1.296 1.00 . A A . 172 SER HB2  1 1 
       15 21075 1 1  2 SER HB3  H 89.329   2.865   2.482 1.00 . A A . 172 SER HB3  1 1 
       15 21076 1 1  2 SER HG   H 87.088   3.112   0.936 1.00 . A A . 172 SER HG   1 1 
       15 21077 1 1  2 SER N    N 90.727   3.304   0.104 1.00 . A A . 172 SER N    1 1 
       15 21078 1 1  2 SER O    O 90.033   5.684   1.179 1.00 . A A . 172 SER O    1 1 
       15 21079 1 1  2 SER OG   O 87.442   2.632   1.687 1.00 . A A . 172 SER OG   1 1 
       15 21080 1 1  3 ASN C    C 85.979   7.014   1.316 1.00 . A A . 173 ASN C    1 1 
       15 21081 1 1  3 ASN CA   C 87.486   6.779   1.422 1.00 . A A . 173 ASN CA   1 1 
       15 21082 1 1  3 ASN CB   C 88.254   7.798   0.558 1.00 . A A . 173 ASN CB   1 1 
       15 21083 1 1  3 ASN CG   C 87.602   9.180   0.617 1.00 . A A . 173 ASN CG   1 1 
       15 21084 1 1  3 ASN H    H 87.098   4.774   0.751 1.00 . A A . 173 ASN H    1 1 
       15 21085 1 1  3 ASN HA   H 87.784   6.899   2.454 1.00 . A A . 173 ASN HA   1 1 
       15 21086 1 1  3 ASN HB2  H 89.268   7.875   0.919 1.00 . A A . 173 ASN HB2  1 1 
       15 21087 1 1  3 ASN HB3  H 88.269   7.454  -0.467 1.00 . A A . 173 ASN HB3  1 1 
       15 21088 1 1  3 ASN HD21 H 87.617   9.430  -1.353 1.00 . A A . 173 ASN HD21 1 1 
       15 21089 1 1  3 ASN HD22 H 86.950  10.714  -0.464 1.00 . A A . 173 ASN HD22 1 1 
       15 21090 1 1  3 ASN N    N 87.822   5.393   0.984 1.00 . A A . 173 ASN N    1 1 
       15 21091 1 1  3 ASN ND2  N 87.371   9.828  -0.491 1.00 . A A . 173 ASN ND2  1 1 
       15 21092 1 1  3 ASN O    O 85.442   7.903   1.949 1.00 . A A . 173 ASN O    1 1 
       15 21093 1 1  3 ASN OD1  O 87.299   9.672   1.686 1.00 . A A . 173 ASN OD1  1 1 
       15 21094 1 1  4 LEU C    C 83.111   6.158   1.639 1.00 . A A . 174 LEU C    1 1 
       15 21095 1 1  4 LEU CA   C 83.839   6.343   0.314 1.00 . A A . 174 LEU CA   1 1 
       15 21096 1 1  4 LEU CB   C 83.343   5.309  -0.709 1.00 . A A . 174 LEU CB   1 1 
       15 21097 1 1  4 LEU CD1  C 82.220   6.762  -2.451 1.00 . A A . 174 LEU CD1  1 1 
       15 21098 1 1  4 LEU CD2  C 81.252   4.531  -1.867 1.00 . A A . 174 LEU CD2  1 1 
       15 21099 1 1  4 LEU CG   C 81.994   5.754  -1.313 1.00 . A A . 174 LEU CG   1 1 
       15 21100 1 1  4 LEU H    H 85.795   5.506   0.012 1.00 . A A . 174 LEU H    1 1 
       15 21101 1 1  4 LEU HA   H 83.630   7.332  -0.051 1.00 . A A . 174 LEU HA   1 1 
       15 21102 1 1  4 LEU HB2  H 84.078   5.206  -1.493 1.00 . A A . 174 LEU HB2  1 1 
       15 21103 1 1  4 LEU HB3  H 83.218   4.355  -0.216 1.00 . A A . 174 LEU HB3  1 1 
       15 21104 1 1  4 LEU HD11 H 82.530   7.710  -2.041 1.00 . A A . 174 LEU HD11 1 1 
       15 21105 1 1  4 LEU HD12 H 81.298   6.895  -2.998 1.00 . A A . 174 LEU HD12 1 1 
       15 21106 1 1  4 LEU HD13 H 82.981   6.392  -3.122 1.00 . A A . 174 LEU HD13 1 1 
       15 21107 1 1  4 LEU HD21 H 80.835   3.961  -1.049 1.00 . A A . 174 LEU HD21 1 1 
       15 21108 1 1  4 LEU HD22 H 81.942   3.912  -2.421 1.00 . A A . 174 LEU HD22 1 1 
       15 21109 1 1  4 LEU HD23 H 80.455   4.856  -2.521 1.00 . A A . 174 LEU HD23 1 1 
       15 21110 1 1  4 LEU HG   H 81.392   6.216  -0.542 1.00 . A A . 174 LEU HG   1 1 
       15 21111 1 1  4 LEU N    N 85.311   6.204   0.500 1.00 . A A . 174 LEU N    1 1 
       15 21112 1 1  4 LEU O    O 82.166   6.852   1.929 1.00 . A A . 174 LEU O    1 1 
       15 21113 1 1  5 GLY C    C 82.998   6.159   4.677 1.00 . A A . 175 GLY C    1 1 
       15 21114 1 1  5 GLY CA   C 82.946   4.934   3.752 1.00 . A A . 175 GLY CA   1 1 
       15 21115 1 1  5 GLY H    H 84.342   4.674   2.143 1.00 . A A . 175 GLY H    1 1 
       15 21116 1 1  5 GLY HA2  H 81.911   4.661   3.593 1.00 . A A . 175 GLY HA2  1 1 
       15 21117 1 1  5 GLY HA3  H 83.454   4.103   4.225 1.00 . A A . 175 GLY HA3  1 1 
       15 21118 1 1  5 GLY N    N 83.572   5.207   2.431 1.00 . A A . 175 GLY N    1 1 
       15 21119 1 1  5 GLY O    O 82.070   6.404   5.421 1.00 . A A . 175 GLY O    1 1 
       15 21120 1 1  6 TRP C    C 83.226   9.158   5.376 1.00 . A A . 176 TRP C    1 1 
       15 21121 1 1  6 TRP CA   C 84.287   8.063   5.580 1.00 . A A . 176 TRP CA   1 1 
       15 21122 1 1  6 TRP CB   C 85.695   8.662   5.377 1.00 . A A . 176 TRP CB   1 1 
       15 21123 1 1  6 TRP CD1  C 85.876  10.412   7.202 1.00 . A A . 176 TRP CD1  1 1 
       15 21124 1 1  6 TRP CD2  C 87.180   8.619   7.584 1.00 . A A . 176 TRP CD2  1 1 
       15 21125 1 1  6 TRP CE2  C 87.380   9.503   8.670 1.00 . A A . 176 TRP CE2  1 1 
       15 21126 1 1  6 TRP CE3  C 87.887   7.404   7.579 1.00 . A A . 176 TRP CE3  1 1 
       15 21127 1 1  6 TRP CG   C 86.222   9.218   6.666 1.00 . A A . 176 TRP CG   1 1 
       15 21128 1 1  6 TRP CH2  C 88.947   7.980   9.693 1.00 . A A . 176 TRP CH2  1 1 
       15 21129 1 1  6 TRP CZ2  C 88.252   9.192   9.715 1.00 . A A . 176 TRP CZ2  1 1 
       15 21130 1 1  6 TRP CZ3  C 88.765   7.087   8.628 1.00 . A A . 176 TRP CZ3  1 1 
       15 21131 1 1  6 TRP H    H 84.865   6.640   4.074 1.00 . A A . 176 TRP H    1 1 
       15 21132 1 1  6 TRP HA   H 84.208   7.703   6.595 1.00 . A A . 176 TRP HA   1 1 
       15 21133 1 1  6 TRP HB2  H 86.361   7.886   5.029 1.00 . A A . 176 TRP HB2  1 1 
       15 21134 1 1  6 TRP HB3  H 85.655   9.450   4.637 1.00 . A A . 176 TRP HB3  1 1 
       15 21135 1 1  6 TRP HD1  H 85.180  11.116   6.773 1.00 . A A . 176 TRP HD1  1 1 
       15 21136 1 1  6 TRP HE1  H 86.494  11.364   8.978 1.00 . A A . 176 TRP HE1  1 1 
       15 21137 1 1  6 TRP HE3  H 87.754   6.709   6.762 1.00 . A A . 176 TRP HE3  1 1 
       15 21138 1 1  6 TRP HH2  H 89.625   7.731  10.497 1.00 . A A . 176 TRP HH2  1 1 
       15 21139 1 1  6 TRP HZ2  H 88.388   9.882  10.534 1.00 . A A . 176 TRP HZ2  1 1 
       15 21140 1 1  6 TRP HZ3  H 89.304   6.151   8.612 1.00 . A A . 176 TRP HZ3  1 1 
       15 21141 1 1  6 TRP N    N 84.121   6.892   4.664 1.00 . A A . 176 TRP N    1 1 
       15 21142 1 1  6 TRP NE1  N 86.563  10.582   8.392 1.00 . A A . 176 TRP NE1  1 1 
       15 21143 1 1  6 TRP O    O 82.751   9.723   6.340 1.00 . A A . 176 TRP O    1 1 
       15 21144 1 1  7 LEU C    C 80.521  10.145   4.590 1.00 . A A . 177 LEU C    1 1 
       15 21145 1 1  7 LEU CA   C 81.829  10.531   3.909 1.00 . A A . 177 LEU CA   1 1 
       15 21146 1 1  7 LEU CB   C 81.621  10.805   2.406 1.00 . A A . 177 LEU CB   1 1 
       15 21147 1 1  7 LEU CD1  C 79.349   9.980   1.602 1.00 . A A . 177 LEU CD1  1 1 
       15 21148 1 1  7 LEU CD2  C 81.391   9.411   0.298 1.00 . A A . 177 LEU CD2  1 1 
       15 21149 1 1  7 LEU CG   C 80.844   9.648   1.713 1.00 . A A . 177 LEU CG   1 1 
       15 21150 1 1  7 LEU H    H 83.257   8.997   3.367 1.00 . A A . 177 LEU H    1 1 
       15 21151 1 1  7 LEU HA   H 82.190  11.439   4.372 1.00 . A A . 177 LEU HA   1 1 
       15 21152 1 1  7 LEU HB2  H 81.074  11.727   2.298 1.00 . A A . 177 LEU HB2  1 1 
       15 21153 1 1  7 LEU HB3  H 82.590  10.921   1.943 1.00 . A A . 177 LEU HB3  1 1 
       15 21154 1 1  7 LEU HD11 H 78.861   9.233   0.995 1.00 . A A . 177 LEU HD11 1 1 
       15 21155 1 1  7 LEU HD12 H 79.226  10.948   1.141 1.00 . A A . 177 LEU HD12 1 1 
       15 21156 1 1  7 LEU HD13 H 78.902   9.991   2.584 1.00 . A A . 177 LEU HD13 1 1 
       15 21157 1 1  7 LEU HD21 H 80.932   8.527  -0.121 1.00 . A A . 177 LEU HD21 1 1 
       15 21158 1 1  7 LEU HD22 H 82.459   9.273   0.341 1.00 . A A . 177 LEU HD22 1 1 
       15 21159 1 1  7 LEU HD23 H 81.164  10.261  -0.324 1.00 . A A . 177 LEU HD23 1 1 
       15 21160 1 1  7 LEU HG   H 80.957   8.747   2.286 1.00 . A A . 177 LEU HG   1 1 
       15 21161 1 1  7 LEU N    N 82.857   9.464   4.130 1.00 . A A . 177 LEU N    1 1 
       15 21162 1 1  7 LEU O    O 79.865  10.961   5.196 1.00 . A A . 177 LEU O    1 1 
       15 21163 1 1  8 SER C    C 78.953   8.509   6.632 1.00 . A A . 178 SER C    1 1 
       15 21164 1 1  8 SER CA   C 78.945   8.305   5.113 1.00 . A A . 178 SER CA   1 1 
       15 21165 1 1  8 SER CB   C 78.800   6.814   4.770 1.00 . A A . 178 SER CB   1 1 
       15 21166 1 1  8 SER H    H 80.784   8.272   3.986 1.00 . A A . 178 SER H    1 1 
       15 21167 1 1  8 SER HA   H 78.095   8.840   4.709 1.00 . A A . 178 SER HA   1 1 
       15 21168 1 1  8 SER HB2  H 78.118   6.696   3.939 1.00 . A A . 178 SER HB2  1 1 
       15 21169 1 1  8 SER HB3  H 79.766   6.415   4.496 1.00 . A A . 178 SER HB3  1 1 
       15 21170 1 1  8 SER HG   H 77.326   6.106   5.824 1.00 . A A . 178 SER HG   1 1 
       15 21171 1 1  8 SER N    N 80.188   8.868   4.491 1.00 . A A . 178 SER N    1 1 
       15 21172 1 1  8 SER O    O 77.940   8.767   7.228 1.00 . A A . 178 SER O    1 1 
       15 21173 1 1  8 SER OG   O 78.283   6.114   5.895 1.00 . A A . 178 SER OG   1 1 
       15 21174 1 1  9 LEU C    C 79.836   9.892   9.210 1.00 . A A . 179 LEU C    1 1 
       15 21175 1 1  9 LEU CA   C 80.241   8.486   8.726 1.00 . A A . 179 LEU CA   1 1 
       15 21176 1 1  9 LEU CB   C 81.692   8.194   9.137 1.00 . A A . 179 LEU CB   1 1 
       15 21177 1 1  9 LEU CD1  C 80.874   7.575  11.442 1.00 . A A . 179 LEU CD1  1 1 
       15 21178 1 1  9 LEU CD2  C 83.311   7.989  11.028 1.00 . A A . 179 LEU CD2  1 1 
       15 21179 1 1  9 LEU CG   C 81.888   8.411  10.647 1.00 . A A . 179 LEU CG   1 1 
       15 21180 1 1  9 LEU H    H 80.895   8.100   6.715 1.00 . A A . 179 LEU H    1 1 
       15 21181 1 1  9 LEU HA   H 79.593   7.764   9.197 1.00 . A A . 179 LEU HA   1 1 
       15 21182 1 1  9 LEU HB2  H 81.932   7.170   8.892 1.00 . A A . 179 LEU HB2  1 1 
       15 21183 1 1  9 LEU HB3  H 82.354   8.854   8.595 1.00 . A A . 179 LEU HB3  1 1 
       15 21184 1 1  9 LEU HD11 H 81.237   7.422  12.448 1.00 . A A . 179 LEU HD11 1 1 
       15 21185 1 1  9 LEU HD12 H 80.737   6.617  10.961 1.00 . A A . 179 LEU HD12 1 1 
       15 21186 1 1  9 LEU HD13 H 79.929   8.097  11.480 1.00 . A A . 179 LEU HD13 1 1 
       15 21187 1 1  9 LEU HD21 H 83.441   6.936  10.823 1.00 . A A . 179 LEU HD21 1 1 
       15 21188 1 1  9 LEU HD22 H 83.471   8.173  12.080 1.00 . A A . 179 LEU HD22 1 1 
       15 21189 1 1  9 LEU HD23 H 84.023   8.559  10.450 1.00 . A A . 179 LEU HD23 1 1 
       15 21190 1 1  9 LEU HG   H 81.752   9.457  10.883 1.00 . A A . 179 LEU HG   1 1 
       15 21191 1 1  9 LEU N    N 80.106   8.342   7.244 1.00 . A A . 179 LEU N    1 1 
       15 21192 1 1  9 LEU O    O 79.277  10.037  10.278 1.00 . A A . 179 LEU O    1 1 
       15 21193 1 1 10 LEU C    C 78.458  12.685   9.063 1.00 . A A . 180 LEU C    1 1 
       15 21194 1 1 10 LEU CA   C 79.946  12.343   8.845 1.00 . A A . 180 LEU CA   1 1 
       15 21195 1 1 10 LEU CB   C 80.509  13.257   7.750 1.00 . A A . 180 LEU CB   1 1 
       15 21196 1 1 10 LEU CD1  C 81.600  14.809   9.432 1.00 . A A . 180 LEU CD1  1 1 
       15 21197 1 1 10 LEU CD2  C 81.121  15.576   7.073 1.00 . A A . 180 LEU CD2  1 1 
       15 21198 1 1 10 LEU CG   C 80.623  14.705   8.239 1.00 . A A . 180 LEU CG   1 1 
       15 21199 1 1 10 LEU H    H 80.698  10.740   7.622 1.00 . A A . 180 LEU H    1 1 
       15 21200 1 1 10 LEU HA   H 80.477  12.531   9.760 1.00 . A A . 180 LEU HA   1 1 
       15 21201 1 1 10 LEU HB2  H 81.483  12.906   7.452 1.00 . A A . 180 LEU HB2  1 1 
       15 21202 1 1 10 LEU HB3  H 79.848  13.231   6.897 1.00 . A A . 180 LEU HB3  1 1 
       15 21203 1 1 10 LEU HD11 H 82.359  14.043   9.355 1.00 . A A . 180 LEU HD11 1 1 
       15 21204 1 1 10 LEU HD12 H 81.053  14.682  10.354 1.00 . A A . 180 LEU HD12 1 1 
       15 21205 1 1 10 LEU HD13 H 82.072  15.783   9.436 1.00 . A A . 180 LEU HD13 1 1 
       15 21206 1 1 10 LEU HD21 H 81.587  16.468   7.466 1.00 . A A . 180 LEU HD21 1 1 
       15 21207 1 1 10 LEU HD22 H 80.280  15.850   6.450 1.00 . A A . 180 LEU HD22 1 1 
       15 21208 1 1 10 LEU HD23 H 81.841  15.027   6.483 1.00 . A A . 180 LEU HD23 1 1 
       15 21209 1 1 10 LEU HG   H 79.647  15.048   8.544 1.00 . A A . 180 LEU HG   1 1 
       15 21210 1 1 10 LEU N    N 80.200  10.917   8.446 1.00 . A A . 180 LEU N    1 1 
       15 21211 1 1 10 LEU O    O 78.148  13.445   9.950 1.00 . A A . 180 LEU O    1 1 
       15 21212 1 1 11 LEU C    C 75.432  12.004   9.687 1.00 . A A . 181 LEU C    1 1 
       15 21213 1 1 11 LEU CA   C 76.080  12.458   8.349 1.00 . A A . 181 LEU CA   1 1 
       15 21214 1 1 11 LEU CB   C 75.267  11.892   7.149 1.00 . A A . 181 LEU CB   1 1 
       15 21215 1 1 11 LEU CD1  C 75.421   9.376   7.489 1.00 . A A . 181 LEU CD1  1 1 
       15 21216 1 1 11 LEU CD2  C 75.374  10.355   5.172 1.00 . A A . 181 LEU CD2  1 1 
       15 21217 1 1 11 LEU CG   C 75.856  10.571   6.614 1.00 . A A . 181 LEU CG   1 1 
       15 21218 1 1 11 LEU H    H 77.879  11.595   7.508 1.00 . A A . 181 LEU H    1 1 
       15 21219 1 1 11 LEU HA   H 75.979  13.536   8.320 1.00 . A A . 181 LEU HA   1 1 
       15 21220 1 1 11 LEU HB2  H 74.248  11.731   7.449 1.00 . A A . 181 LEU HB2  1 1 
       15 21221 1 1 11 LEU HB3  H 75.267  12.619   6.356 1.00 . A A . 181 LEU HB3  1 1 
       15 21222 1 1 11 LEU HD11 H 74.392   9.480   7.778 1.00 . A A . 181 LEU HD11 1 1 
       15 21223 1 1 11 LEU HD12 H 76.030   9.332   8.371 1.00 . A A . 181 LEU HD12 1 1 
       15 21224 1 1 11 LEU HD13 H 75.541   8.459   6.930 1.00 . A A . 181 LEU HD13 1 1 
       15 21225 1 1 11 LEU HD21 H 74.352  10.692   5.080 1.00 . A A . 181 LEU HD21 1 1 
       15 21226 1 1 11 LEU HD22 H 75.440   9.307   4.918 1.00 . A A . 181 LEU HD22 1 1 
       15 21227 1 1 11 LEU HD23 H 76.000  10.925   4.503 1.00 . A A . 181 LEU HD23 1 1 
       15 21228 1 1 11 LEU HG   H 76.924  10.638   6.604 1.00 . A A . 181 LEU HG   1 1 
       15 21229 1 1 11 LEU N    N 77.565  12.172   8.227 1.00 . A A . 181 LEU N    1 1 
       15 21230 1 1 11 LEU O    O 74.519  12.641  10.168 1.00 . A A . 181 LEU O    1 1 
       15 21231 1 1 12 LEU C    C 75.217  11.057  12.714 1.00 . A A . 182 LEU C    1 1 
       15 21232 1 1 12 LEU CA   C 75.173  10.205  11.419 1.00 . A A . 182 LEU CA   1 1 
       15 21233 1 1 12 LEU CB   C 75.828   8.798  11.666 1.00 . A A . 182 LEU CB   1 1 
       15 21234 1 1 12 LEU CD1  C 74.542   8.496  13.855 1.00 . A A . 182 LEU CD1  1 1 
       15 21235 1 1 12 LEU CD2  C 76.498   7.002  13.277 1.00 . A A . 182 LEU CD2  1 1 
       15 21236 1 1 12 LEU CG   C 75.923   8.424  13.165 1.00 . A A . 182 LEU CG   1 1 
       15 21237 1 1 12 LEU H    H 76.501  10.326   9.694 1.00 . A A . 182 LEU H    1 1 
       15 21238 1 1 12 LEU HA   H 74.134  10.042  11.187 1.00 . A A . 182 LEU HA   1 1 
       15 21239 1 1 12 LEU HB2  H 75.246   8.042  11.161 1.00 . A A . 182 LEU HB2  1 1 
       15 21240 1 1 12 LEU HB3  H 76.827   8.790  11.256 1.00 . A A . 182 LEU HB3  1 1 
       15 21241 1 1 12 LEU HD11 H 73.790   8.834  13.155 1.00 . A A . 182 LEU HD11 1 1 
       15 21242 1 1 12 LEU HD12 H 74.600   9.190  14.679 1.00 . A A . 182 LEU HD12 1 1 
       15 21243 1 1 12 LEU HD13 H 74.259   7.523  14.236 1.00 . A A . 182 LEU HD13 1 1 
       15 21244 1 1 12 LEU HD21 H 75.734   6.283  13.016 1.00 . A A . 182 LEU HD21 1 1 
       15 21245 1 1 12 LEU HD22 H 76.825   6.826  14.291 1.00 . A A . 182 LEU HD22 1 1 
       15 21246 1 1 12 LEU HD23 H 77.338   6.896  12.605 1.00 . A A . 182 LEU HD23 1 1 
       15 21247 1 1 12 LEU HG   H 76.599   9.110  13.657 1.00 . A A . 182 LEU HG   1 1 
       15 21248 1 1 12 LEU N    N 75.833  10.833  10.192 1.00 . A A . 182 LEU N    1 1 
       15 21249 1 1 12 LEU O    O 74.242  11.081  13.433 1.00 . A A . 182 LEU O    1 1 
       15 21250 1 1 13 PRO C    C 75.662  13.953  14.271 1.00 . A A . 183 PRO C    1 1 
       15 21251 1 1 13 PRO CA   C 76.363  12.564  14.275 1.00 . A A . 183 PRO CA   1 1 
       15 21252 1 1 13 PRO CB   C 77.878  12.710  14.491 1.00 . A A . 183 PRO CB   1 1 
       15 21253 1 1 13 PRO CD   C 77.546  11.706  12.308 1.00 . A A . 183 PRO CD   1 1 
       15 21254 1 1 13 PRO CG   C 78.469  12.625  13.120 1.00 . A A . 183 PRO CG   1 1 
       15 21255 1 1 13 PRO HA   H 75.959  11.997  15.099 1.00 . A A . 183 PRO HA   1 1 
       15 21256 1 1 13 PRO HB2  H 78.111  13.664  14.952 1.00 . A A . 183 PRO HB2  1 1 
       15 21257 1 1 13 PRO HB3  H 78.252  11.900  15.103 1.00 . A A . 183 PRO HB3  1 1 
       15 21258 1 1 13 PRO HD2  H 77.410  12.078  11.331 1.00 . A A . 183 PRO HD2  1 1 
       15 21259 1 1 13 PRO HD3  H 77.932  10.698  12.281 1.00 . A A . 183 PRO HD3  1 1 
       15 21260 1 1 13 PRO HG2  H 78.510  13.611  12.673 1.00 . A A . 183 PRO HG2  1 1 
       15 21261 1 1 13 PRO HG3  H 79.461  12.200  13.162 1.00 . A A . 183 PRO HG3  1 1 
       15 21262 1 1 13 PRO N    N 76.284  11.725  13.035 1.00 . A A . 183 PRO N    1 1 
       15 21263 1 1 13 PRO O    O 75.395  14.446  15.342 1.00 . A A . 183 PRO O    1 1 
       15 21264 1 1 14 ILE C    C 73.230  15.832  13.784 1.00 . A A . 184 ILE C    1 1 
       15 21265 1 1 14 ILE CA   C 74.676  15.951  13.280 1.00 . A A . 184 ILE CA   1 1 
       15 21266 1 1 14 ILE CB   C 74.720  16.825  12.010 1.00 . A A . 184 ILE CB   1 1 
       15 21267 1 1 14 ILE CD1  C 76.371  15.397  10.732 1.00 . A A . 184 ILE CD1  1 1 
       15 21268 1 1 14 ILE CG1  C 76.102  16.775  11.357 1.00 . A A . 184 ILE CG1  1 1 
       15 21269 1 1 14 ILE CG2  C 74.440  18.273  12.437 1.00 . A A . 184 ILE CG2  1 1 
       15 21270 1 1 14 ILE H    H 75.533  14.252  12.242 1.00 . A A . 184 ILE H    1 1 
       15 21271 1 1 14 ILE HA   H 75.224  16.479  14.054 1.00 . A A . 184 ILE HA   1 1 
       15 21272 1 1 14 ILE HB   H 73.972  16.508  11.297 1.00 . A A . 184 ILE HB   1 1 
       15 21273 1 1 14 ILE HD11 H 75.442  14.871  10.558 1.00 . A A . 184 ILE HD11 1 1 
       15 21274 1 1 14 ILE HD12 H 76.989  14.822  11.400 1.00 . A A . 184 ILE HD12 1 1 
       15 21275 1 1 14 ILE HD13 H 76.889  15.526   9.793 1.00 . A A . 184 ILE HD13 1 1 
       15 21276 1 1 14 ILE HG12 H 76.138  17.528  10.585 1.00 . A A . 184 ILE HG12 1 1 
       15 21277 1 1 14 ILE HG13 H 76.856  16.985  12.099 1.00 . A A . 184 ILE HG13 1 1 
       15 21278 1 1 14 ILE HG21 H 75.228  18.606  13.092 1.00 . A A . 184 ILE HG21 1 1 
       15 21279 1 1 14 ILE HG22 H 73.500  18.320  12.964 1.00 . A A . 184 ILE HG22 1 1 
       15 21280 1 1 14 ILE HG23 H 74.402  18.912  11.574 1.00 . A A . 184 ILE HG23 1 1 
       15 21281 1 1 14 ILE N    N 75.350  14.618  13.135 1.00 . A A . 184 ILE N    1 1 
       15 21282 1 1 14 ILE O    O 72.773  16.686  14.513 1.00 . A A . 184 ILE O    1 1 
       15 21283 1 1 15 PRO C    C 70.859  14.816  15.327 1.00 . A A . 185 PRO C    1 1 
       15 21284 1 1 15 PRO CA   C 71.073  14.641  13.821 1.00 . A A . 185 PRO CA   1 1 
       15 21285 1 1 15 PRO CB   C 70.721  13.208  13.386 1.00 . A A . 185 PRO CB   1 1 
       15 21286 1 1 15 PRO CD   C 72.930  13.703  12.525 1.00 . A A . 185 PRO CD   1 1 
       15 21287 1 1 15 PRO CG   C 71.654  12.893  12.261 1.00 . A A . 185 PRO CG   1 1 
       15 21288 1 1 15 PRO HA   H 70.448  15.336  13.282 1.00 . A A . 185 PRO HA   1 1 
       15 21289 1 1 15 PRO HB2  H 70.876  12.517  14.207 1.00 . A A . 185 PRO HB2  1 1 
       15 21290 1 1 15 PRO HB3  H 69.696  13.156  13.045 1.00 . A A . 185 PRO HB3  1 1 
       15 21291 1 1 15 PRO HD2  H 73.634  13.094  13.038 1.00 . A A . 185 PRO HD2  1 1 
       15 21292 1 1 15 PRO HD3  H 73.355  14.081  11.611 1.00 . A A . 185 PRO HD3  1 1 
       15 21293 1 1 15 PRO HG2  H 71.878  11.831  12.253 1.00 . A A . 185 PRO HG2  1 1 
       15 21294 1 1 15 PRO HG3  H 71.223  13.181  11.317 1.00 . A A . 185 PRO HG3  1 1 
       15 21295 1 1 15 PRO N    N 72.497  14.809  13.396 1.00 . A A . 185 PRO N    1 1 
       15 21296 1 1 15 PRO O    O 69.752  15.046  15.762 1.00 . A A . 185 PRO O    1 1 
       15 21297 1 1 16 LEU C    C 71.180  16.185  18.010 1.00 . A A . 186 LEU C    1 1 
       15 21298 1 1 16 LEU CA   C 71.716  14.804  17.612 1.00 . A A . 186 LEU CA   1 1 
       15 21299 1 1 16 LEU CB   C 73.004  14.503  18.416 1.00 . A A . 186 LEU CB   1 1 
       15 21300 1 1 16 LEU CD1  C 74.428  16.585  18.679 1.00 . A A . 186 LEU CD1  1 1 
       15 21301 1 1 16 LEU CD2  C 75.493  14.448  17.946 1.00 . A A . 186 LEU CD2  1 1 
       15 21302 1 1 16 LEU CG   C 74.214  15.300  17.861 1.00 . A A . 186 LEU CG   1 1 
       15 21303 1 1 16 LEU H    H 72.796  14.457  15.746 1.00 . A A . 186 LEU H    1 1 
       15 21304 1 1 16 LEU HA   H 70.972  14.075  17.903 1.00 . A A . 186 LEU HA   1 1 
       15 21305 1 1 16 LEU HB2  H 72.835  14.775  19.452 1.00 . A A . 186 LEU HB2  1 1 
       15 21306 1 1 16 LEU HB3  H 73.208  13.438  18.375 1.00 . A A . 186 LEU HB3  1 1 
       15 21307 1 1 16 LEU HD11 H 73.474  17.037  18.901 1.00 . A A . 186 LEU HD11 1 1 
       15 21308 1 1 16 LEU HD12 H 75.030  17.278  18.111 1.00 . A A . 186 LEU HD12 1 1 
       15 21309 1 1 16 LEU HD13 H 74.933  16.346  19.605 1.00 . A A . 186 LEU HD13 1 1 
       15 21310 1 1 16 LEU HD21 H 75.333  13.496  17.461 1.00 . A A . 186 LEU HD21 1 1 
       15 21311 1 1 16 LEU HD22 H 75.747  14.284  18.983 1.00 . A A . 186 LEU HD22 1 1 
       15 21312 1 1 16 LEU HD23 H 76.303  14.969  17.456 1.00 . A A . 186 LEU HD23 1 1 
       15 21313 1 1 16 LEU HG   H 74.029  15.568  16.831 1.00 . A A . 186 LEU HG   1 1 
       15 21314 1 1 16 LEU N    N 71.909  14.671  16.128 1.00 . A A . 186 LEU N    1 1 
       15 21315 1 1 16 LEU O    O 70.371  16.281  18.912 1.00 . A A . 186 LEU O    1 1 
       15 21316 1 1 17 ILE C    C 69.696  18.829  17.622 1.00 . A A . 187 ILE C    1 1 
       15 21317 1 1 17 ILE CA   C 71.206  18.627  17.781 1.00 . A A . 187 ILE CA   1 1 
       15 21318 1 1 17 ILE CB   C 71.954  19.713  16.995 1.00 . A A . 187 ILE CB   1 1 
       15 21319 1 1 17 ILE CD1  C 72.494  22.176  17.016 1.00 . A A . 187 ILE CD1  1 1 
       15 21320 1 1 17 ILE CG1  C 71.545  21.090  17.538 1.00 . A A . 187 ILE CG1  1 1 
       15 21321 1 1 17 ILE CG2  C 71.605  19.638  15.503 1.00 . A A . 187 ILE CG2  1 1 
       15 21322 1 1 17 ILE H    H 72.344  17.154  16.678 1.00 . A A . 187 ILE H    1 1 
       15 21323 1 1 17 ILE HA   H 71.447  18.754  18.825 1.00 . A A . 187 ILE HA   1 1 
       15 21324 1 1 17 ILE HB   H 73.019  19.579  17.121 1.00 . A A . 187 ILE HB   1 1 
       15 21325 1 1 17 ILE HD11 H 71.944  23.097  16.889 1.00 . A A . 187 ILE HD11 1 1 
       15 21326 1 1 17 ILE HD12 H 72.917  21.875  16.067 1.00 . A A . 187 ILE HD12 1 1 
       15 21327 1 1 17 ILE HD13 H 73.287  22.332  17.732 1.00 . A A . 187 ILE HD13 1 1 
       15 21328 1 1 17 ILE HG12 H 70.538  21.313  17.222 1.00 . A A . 187 ILE HG12 1 1 
       15 21329 1 1 17 ILE HG13 H 71.586  21.074  18.618 1.00 . A A . 187 ILE HG13 1 1 
       15 21330 1 1 17 ILE HG21 H 70.614  20.035  15.344 1.00 . A A . 187 ILE HG21 1 1 
       15 21331 1 1 17 ILE HG22 H 71.636  18.611  15.177 1.00 . A A . 187 ILE HG22 1 1 
       15 21332 1 1 17 ILE HG23 H 72.322  20.221  14.933 1.00 . A A . 187 ILE HG23 1 1 
       15 21333 1 1 17 ILE N    N 71.665  17.259  17.376 1.00 . A A . 187 ILE N    1 1 
       15 21334 1 1 17 ILE O    O 69.075  19.424  18.473 1.00 . A A . 187 ILE O    1 1 
       15 21335 1 1 18 VAL C    C 66.857  17.828  17.517 1.00 . A A . 188 VAL C    1 1 
       15 21336 1 1 18 VAL CA   C 67.625  18.491  16.367 1.00 . A A . 188 VAL CA   1 1 
       15 21337 1 1 18 VAL CB   C 67.148  17.973  14.987 1.00 . A A . 188 VAL CB   1 1 
       15 21338 1 1 18 VAL CG1  C 67.871  16.689  14.602 1.00 . A A . 188 VAL CG1  1 1 
       15 21339 1 1 18 VAL CG2  C 65.635  17.715  15.006 1.00 . A A . 188 VAL CG2  1 1 
       15 21340 1 1 18 VAL H    H 69.628  17.842  15.877 1.00 . A A . 188 VAL H    1 1 
       15 21341 1 1 18 VAL HA   H 67.414  19.551  16.413 1.00 . A A . 188 VAL HA   1 1 
       15 21342 1 1 18 VAL HB   H 67.363  18.722  14.244 1.00 . A A . 188 VAL HB   1 1 
       15 21343 1 1 18 VAL HG11 H 68.933  16.871  14.569 1.00 . A A . 188 VAL HG11 1 1 
       15 21344 1 1 18 VAL HG12 H 67.533  16.374  13.624 1.00 . A A . 188 VAL HG12 1 1 
       15 21345 1 1 18 VAL HG13 H 67.652  15.921  15.326 1.00 . A A . 188 VAL HG13 1 1 
       15 21346 1 1 18 VAL HG21 H 65.432  16.789  15.525 1.00 . A A . 188 VAL HG21 1 1 
       15 21347 1 1 18 VAL HG22 H 65.270  17.647  13.992 1.00 . A A . 188 VAL HG22 1 1 
       15 21348 1 1 18 VAL HG23 H 65.137  18.528  15.514 1.00 . A A . 188 VAL HG23 1 1 
       15 21349 1 1 18 VAL N    N 69.102  18.328  16.546 1.00 . A A . 188 VAL N    1 1 
       15 21350 1 1 18 VAL O    O 65.854  18.340  17.974 1.00 . A A . 188 VAL O    1 1 
       15 21351 1 1 19 TRP C    C 66.576  16.648  20.346 1.00 . A A . 189 TRP C    1 1 
       15 21352 1 1 19 TRP CA   C 66.663  15.880  19.024 1.00 . A A . 189 TRP CA   1 1 
       15 21353 1 1 19 TRP CB   C 67.426  14.571  19.253 1.00 . A A . 189 TRP CB   1 1 
       15 21354 1 1 19 TRP CD1  C 66.393  13.615  21.354 1.00 . A A . 189 TRP CD1  1 1 
       15 21355 1 1 19 TRP CD2  C 65.769  12.504  19.500 1.00 . A A . 189 TRP CD2  1 1 
       15 21356 1 1 19 TRP CE2  C 65.126  11.869  20.589 1.00 . A A . 189 TRP CE2  1 1 
       15 21357 1 1 19 TRP CE3  C 65.542  11.996  18.208 1.00 . A A . 189 TRP CE3  1 1 
       15 21358 1 1 19 TRP CG   C 66.568  13.609  20.013 1.00 . A A . 189 TRP CG   1 1 
       15 21359 1 1 19 TRP CH2  C 64.073  10.277  19.113 1.00 . A A . 189 TRP CH2  1 1 
       15 21360 1 1 19 TRP CZ2  C 64.287  10.770  20.403 1.00 . A A . 189 TRP CZ2  1 1 
       15 21361 1 1 19 TRP CZ3  C 64.698  10.889  18.017 1.00 . A A . 189 TRP CZ3  1 1 
       15 21362 1 1 19 TRP H    H 68.131  16.290  17.508 1.00 . A A . 189 TRP H    1 1 
       15 21363 1 1 19 TRP HA   H 65.661  15.642  18.700 1.00 . A A . 189 TRP HA   1 1 
       15 21364 1 1 19 TRP HB2  H 67.692  14.140  18.298 1.00 . A A . 189 TRP HB2  1 1 
       15 21365 1 1 19 TRP HB3  H 68.324  14.775  19.817 1.00 . A A . 189 TRP HB3  1 1 
       15 21366 1 1 19 TRP HD1  H 66.847  14.310  22.045 1.00 . A A . 189 TRP HD1  1 1 
       15 21367 1 1 19 TRP HE1  H 65.248  12.368  22.608 1.00 . A A . 189 TRP HE1  1 1 
       15 21368 1 1 19 TRP HE3  H 66.019  12.460  17.358 1.00 . A A . 189 TRP HE3  1 1 
       15 21369 1 1 19 TRP HH2  H 63.425   9.426  18.960 1.00 . A A . 189 TRP HH2  1 1 
       15 21370 1 1 19 TRP HZ2  H 63.807  10.302  21.251 1.00 . A A . 189 TRP HZ2  1 1 
       15 21371 1 1 19 TRP HZ3  H 64.531  10.506  17.021 1.00 . A A . 189 TRP HZ3  1 1 
       15 21372 1 1 19 TRP N    N 67.334  16.662  17.939 1.00 . A A . 189 TRP N    1 1 
       15 21373 1 1 19 TRP NE1  N 65.538  12.583  21.697 1.00 . A A . 189 TRP NE1  1 1 
       15 21374 1 1 19 TRP O    O 65.582  16.560  21.038 1.00 . A A . 189 TRP O    1 1 
       15 21375 1 1 20 VAL C    C 66.484  19.143  22.046 1.00 . A A . 190 VAL C    1 1 
       15 21376 1 1 20 VAL CA   C 67.627  18.126  21.998 1.00 . A A . 190 VAL CA   1 1 
       15 21377 1 1 20 VAL CB   C 68.991  18.811  22.230 1.00 . A A . 190 VAL CB   1 1 
       15 21378 1 1 20 VAL CG1  C 70.097  17.934  21.640 1.00 . A A . 190 VAL CG1  1 1 
       15 21379 1 1 20 VAL CG2  C 69.032  20.197  21.567 1.00 . A A . 190 VAL CG2  1 1 
       15 21380 1 1 20 VAL H    H 68.421  17.404  20.127 1.00 . A A . 190 VAL H    1 1 
       15 21381 1 1 20 VAL HA   H 67.468  17.410  22.793 1.00 . A A . 190 VAL HA   1 1 
       15 21382 1 1 20 VAL HB   H 69.159  18.918  23.294 1.00 . A A . 190 VAL HB   1 1 
       15 21383 1 1 20 VAL HG11 H 69.935  16.906  21.929 1.00 . A A . 190 VAL HG11 1 1 
       15 21384 1 1 20 VAL HG12 H 71.056  18.266  22.011 1.00 . A A . 190 VAL HG12 1 1 
       15 21385 1 1 20 VAL HG13 H 70.080  18.011  20.563 1.00 . A A . 190 VAL HG13 1 1 
       15 21386 1 1 20 VAL HG21 H 70.058  20.520  21.460 1.00 . A A . 190 VAL HG21 1 1 
       15 21387 1 1 20 VAL HG22 H 68.498  20.905  22.184 1.00 . A A . 190 VAL HG22 1 1 
       15 21388 1 1 20 VAL HG23 H 68.568  20.148  20.598 1.00 . A A . 190 VAL HG23 1 1 
       15 21389 1 1 20 VAL N    N 67.629  17.376  20.705 1.00 . A A . 190 VAL N    1 1 
       15 21390 1 1 20 VAL O    O 65.854  19.313  23.071 1.00 . A A . 190 VAL O    1 1 
       15 21391 1 1 21 LYS C    C 63.798  20.173  21.204 1.00 . A A . 191 LYS C    1 1 
       15 21392 1 1 21 LYS CA   C 65.138  20.825  20.878 1.00 . A A . 191 LYS CA   1 1 
       15 21393 1 1 21 LYS CB   C 65.083  21.466  19.487 1.00 . A A . 191 LYS CB   1 1 
       15 21394 1 1 21 LYS CD   C 64.050  23.427  18.251 1.00 . A A . 191 LYS CD   1 1 
       15 21395 1 1 21 LYS CE   C 64.572  24.745  18.841 1.00 . A A . 191 LYS CE   1 1 
       15 21396 1 1 21 LYS CG   C 63.846  22.377  19.372 1.00 . A A . 191 LYS CG   1 1 
       15 21397 1 1 21 LYS H    H 66.767  19.640  20.125 1.00 . A A . 191 LYS H    1 1 
       15 21398 1 1 21 LYS HA   H 65.341  21.593  21.610 1.00 . A A . 191 LYS HA   1 1 
       15 21399 1 1 21 LYS HB2  H 65.978  22.049  19.328 1.00 . A A . 191 LYS HB2  1 1 
       15 21400 1 1 21 LYS HB3  H 65.025  20.690  18.737 1.00 . A A . 191 LYS HB3  1 1 
       15 21401 1 1 21 LYS HD2  H 64.760  23.056  17.523 1.00 . A A . 191 LYS HD2  1 1 
       15 21402 1 1 21 LYS HD3  H 63.105  23.612  17.758 1.00 . A A . 191 LYS HD3  1 1 
       15 21403 1 1 21 LYS HE2  H 64.814  25.427  18.039 1.00 . A A . 191 LYS HE2  1 1 
       15 21404 1 1 21 LYS HE3  H 63.809  25.183  19.467 1.00 . A A . 191 LYS HE3  1 1 
       15 21405 1 1 21 LYS HG2  H 62.983  21.766  19.139 1.00 . A A . 191 LYS HG2  1 1 
       15 21406 1 1 21 LYS HG3  H 63.677  22.879  20.315 1.00 . A A . 191 LYS HG3  1 1 
       15 21407 1 1 21 LYS HZ1  H 66.326  25.368  19.772 1.00 . A A . 191 LYS HZ1  1 1 
       15 21408 1 1 21 LYS HZ2  H 66.388  23.780  19.171 1.00 . A A . 191 LYS HZ2  1 1 
       15 21409 1 1 21 LYS HZ3  H 65.516  24.123  20.590 1.00 . A A . 191 LYS HZ3  1 1 
       15 21410 1 1 21 LYS N    N 66.230  19.813  20.927 1.00 . A A . 191 LYS N    1 1 
       15 21411 1 1 21 LYS NZ   N 65.793  24.483  19.655 1.00 . A A . 191 LYS NZ   1 1 
       15 21412 1 1 21 LYS O    O 62.990  20.738  21.913 1.00 . A A . 191 LYS O    1 1 
       15 21413 1 1 22 ARG C    C 62.171  17.996  22.465 1.00 . A A . 192 ARG C    1 1 
       15 21414 1 1 22 ARG CA   C 62.325  18.225  20.965 1.00 . A A . 192 ARG CA   1 1 
       15 21415 1 1 22 ARG CB   C 62.335  16.879  20.235 1.00 . A A . 192 ARG CB   1 1 
       15 21416 1 1 22 ARG CD   C 60.926  14.903  19.647 1.00 . A A . 192 ARG CD   1 1 
       15 21417 1 1 22 ARG CG   C 61.074  16.093  20.596 1.00 . A A . 192 ARG CG   1 1 
       15 21418 1 1 22 ARG CZ   C 60.500  14.522  17.257 1.00 . A A . 192 ARG CZ   1 1 
       15 21419 1 1 22 ARG H    H 64.282  18.548  20.137 1.00 . A A . 192 ARG H    1 1 
       15 21420 1 1 22 ARG HA   H 61.490  18.812  20.612 1.00 . A A . 192 ARG HA   1 1 
       15 21421 1 1 22 ARG HB2  H 62.363  17.050  19.168 1.00 . A A . 192 ARG HB2  1 1 
       15 21422 1 1 22 ARG HB3  H 63.206  16.316  20.533 1.00 . A A . 192 ARG HB3  1 1 
       15 21423 1 1 22 ARG HD2  H 61.840  14.326  19.651 1.00 . A A . 192 ARG HD2  1 1 
       15 21424 1 1 22 ARG HD3  H 60.110  14.279  19.980 1.00 . A A . 192 ARG HD3  1 1 
       15 21425 1 1 22 ARG HE   H 60.582  16.340  18.088 1.00 . A A . 192 ARG HE   1 1 
       15 21426 1 1 22 ARG HG2  H 61.151  15.736  21.613 1.00 . A A . 192 ARG HG2  1 1 
       15 21427 1 1 22 ARG HG3  H 60.210  16.734  20.502 1.00 . A A . 192 ARG HG3  1 1 
       15 21428 1 1 22 ARG HH11 H 60.768  12.896  18.395 1.00 . A A . 192 ARG HH11 1 1 
       15 21429 1 1 22 ARG HH12 H 60.471  12.594  16.716 1.00 . A A . 192 ARG HH12 1 1 
       15 21430 1 1 22 ARG HH21 H 60.194  15.948  15.885 1.00 . A A . 192 ARG HH21 1 1 
       15 21431 1 1 22 ARG HH22 H 60.148  14.319  15.296 1.00 . A A . 192 ARG HH22 1 1 
       15 21432 1 1 22 ARG N    N 63.588  18.964  20.691 1.00 . A A . 192 ARG N    1 1 
       15 21433 1 1 22 ARG NE   N 60.652  15.379  18.261 1.00 . A A . 192 ARG NE   1 1 
       15 21434 1 1 22 ARG NH1  N 60.587  13.237  17.473 1.00 . A A . 192 ARG NH1  1 1 
       15 21435 1 1 22 ARG NH2  N 60.262  14.964  16.053 1.00 . A A . 192 ARG NH2  1 1 
       15 21436 1 1 22 ARG O    O 61.092  18.110  23.011 1.00 . A A . 192 ARG O    1 1 
       15 21437 1 1 23 LYS C    C 62.829  18.668  25.338 1.00 . A A . 193 LYS C    1 1 
       15 21438 1 1 23 LYS CA   C 63.297  17.429  24.582 1.00 . A A . 193 LYS CA   1 1 
       15 21439 1 1 23 LYS CB   C 64.711  17.059  25.038 1.00 . A A . 193 LYS CB   1 1 
       15 21440 1 1 23 LYS CD   C 66.097  16.323  26.983 1.00 . A A . 193 LYS CD   1 1 
       15 21441 1 1 23 LYS CE   C 66.053  15.758  28.404 1.00 . A A . 193 LYS CE   1 1 
       15 21442 1 1 23 LYS CG   C 64.671  16.578  26.491 1.00 . A A . 193 LYS CG   1 1 
       15 21443 1 1 23 LYS H    H 64.126  17.604  22.611 1.00 . A A . 193 LYS H    1 1 
       15 21444 1 1 23 LYS HA   H 62.630  16.609  24.804 1.00 . A A . 193 LYS HA   1 1 
       15 21445 1 1 23 LYS HB2  H 65.097  16.271  24.407 1.00 . A A . 193 LYS HB2  1 1 
       15 21446 1 1 23 LYS HB3  H 65.351  17.925  24.965 1.00 . A A . 193 LYS HB3  1 1 
       15 21447 1 1 23 LYS HD2  H 66.583  15.615  26.327 1.00 . A A . 193 LYS HD2  1 1 
       15 21448 1 1 23 LYS HD3  H 66.649  17.251  26.984 1.00 . A A . 193 LYS HD3  1 1 
       15 21449 1 1 23 LYS HE2  H 65.642  14.759  28.381 1.00 . A A . 193 LYS HE2  1 1 
       15 21450 1 1 23 LYS HE3  H 67.054  15.726  28.810 1.00 . A A . 193 LYS HE3  1 1 
       15 21451 1 1 23 LYS HG2  H 64.205  17.333  27.108 1.00 . A A . 193 LYS HG2  1 1 
       15 21452 1 1 23 LYS HG3  H 64.102  15.662  26.551 1.00 . A A . 193 LYS HG3  1 1 
       15 21453 1 1 23 LYS HZ1  H 64.976  17.506  28.749 1.00 . A A . 193 LYS HZ1  1 1 
       15 21454 1 1 23 LYS HZ2  H 65.704  16.855  30.138 1.00 . A A . 193 LYS HZ2  1 1 
       15 21455 1 1 23 LYS HZ3  H 64.313  16.129  29.486 1.00 . A A . 193 LYS HZ3  1 1 
       15 21456 1 1 23 LYS N    N 63.287  17.676  23.112 1.00 . A A . 193 LYS N    1 1 
       15 21457 1 1 23 LYS NZ   N 65.197  16.627  29.259 1.00 . A A . 193 LYS NZ   1 1 
       15 21458 1 1 23 LYS O    O 62.123  18.562  26.321 1.00 . A A . 193 LYS O    1 1 
       15 21459 1 1 24 GLU C    C 63.475  21.215  26.917 1.00 . A A . 194 GLU C    1 1 
       15 21460 1 1 24 GLU CA   C 62.905  21.138  25.505 1.00 . A A . 194 GLU CA   1 1 
       15 21461 1 1 24 GLU CB   C 61.382  21.337  25.543 1.00 . A A . 194 GLU CB   1 1 
       15 21462 1 1 24 GLU CD   C 59.360  21.867  24.167 1.00 . A A . 194 GLU CD   1 1 
       15 21463 1 1 24 GLU CG   C 60.873  21.674  24.138 1.00 . A A . 194 GLU CG   1 1 
       15 21464 1 1 24 GLU H    H 63.844  19.840  24.075 1.00 . A A . 194 GLU H    1 1 
       15 21465 1 1 24 GLU HA   H 63.342  21.934  24.920 1.00 . A A . 194 GLU HA   1 1 
       15 21466 1 1 24 GLU HB2  H 60.901  20.438  25.890 1.00 . A A . 194 GLU HB2  1 1 
       15 21467 1 1 24 GLU HB3  H 61.144  22.151  26.211 1.00 . A A . 194 GLU HB3  1 1 
       15 21468 1 1 24 GLU HG2  H 61.344  22.584  23.796 1.00 . A A . 194 GLU HG2  1 1 
       15 21469 1 1 24 GLU HG3  H 61.118  20.868  23.464 1.00 . A A . 194 GLU HG3  1 1 
       15 21470 1 1 24 GLU N    N 63.261  19.836  24.863 1.00 . A A . 194 GLU N    1 1 
       15 21471 1 1 24 GLU O    O 63.876  20.219  27.484 1.00 . A A . 194 GLU O    1 1 
       15 21472 1 1 24 GLU OE1  O 58.735  21.362  25.084 1.00 . A A . 194 GLU OE1  1 1 
       15 21473 1 1 24 GLU OE2  O 58.848  22.518  23.270 1.00 . A A . 194 GLU OE2  1 1 
       15 21474 1 1 25 VAL C    C 63.045  22.286  29.898 1.00 . A A . 195 VAL C    1 1 
       15 21475 1 1 25 VAL CA   C 64.069  22.646  28.828 1.00 . A A . 195 VAL CA   1 1 
       15 21476 1 1 25 VAL CB   C 64.483  24.111  28.991 1.00 . A A . 195 VAL CB   1 1 
       15 21477 1 1 25 VAL CG1  C 65.471  24.491  27.885 1.00 . A A . 195 VAL CG1  1 1 
       15 21478 1 1 25 VAL CG2  C 63.242  25.005  28.899 1.00 . A A . 195 VAL CG2  1 1 
       15 21479 1 1 25 VAL H    H 63.190  23.196  26.947 1.00 . A A . 195 VAL H    1 1 
       15 21480 1 1 25 VAL HA   H 64.941  22.022  28.956 1.00 . A A . 195 VAL HA   1 1 
       15 21481 1 1 25 VAL HB   H 64.954  24.245  29.955 1.00 . A A . 195 VAL HB   1 1 
       15 21482 1 1 25 VAL HG11 H 65.081  24.175  26.929 1.00 . A A . 195 VAL HG11 1 1 
       15 21483 1 1 25 VAL HG12 H 66.418  24.006  28.066 1.00 . A A . 195 VAL HG12 1 1 
       15 21484 1 1 25 VAL HG13 H 65.610  25.562  27.880 1.00 . A A . 195 VAL HG13 1 1 
       15 21485 1 1 25 VAL HG21 H 62.617  24.674  28.081 1.00 . A A . 195 VAL HG21 1 1 
       15 21486 1 1 25 VAL HG22 H 63.545  26.028  28.728 1.00 . A A . 195 VAL HG22 1 1 
       15 21487 1 1 25 VAL HG23 H 62.686  24.946  29.823 1.00 . A A . 195 VAL HG23 1 1 
       15 21488 1 1 25 VAL N    N 63.518  22.428  27.460 1.00 . A A . 195 VAL N    1 1 
       15 21489 1 1 25 VAL O    O 61.856  22.452  29.708 1.00 . A A . 195 VAL O    1 1 
       15 21490 1 1 26 GLN C    C 62.558  22.542  33.180 1.00 . A A . 196 GLN C    1 1 
       15 21491 1 1 26 GLN CA   C 62.649  21.404  32.168 1.00 . A A . 196 GLN CA   1 1 
       15 21492 1 1 26 GLN CB   C 63.200  20.152  32.857 1.00 . A A . 196 GLN CB   1 1 
       15 21493 1 1 26 GLN CD   C 65.243  19.122  33.873 1.00 . A A . 196 GLN CD   1 1 
       15 21494 1 1 26 GLN CG   C 64.645  20.400  33.294 1.00 . A A . 196 GLN CG   1 1 
       15 21495 1 1 26 GLN H    H 64.506  21.688  31.125 1.00 . A A . 196 GLN H    1 1 
       15 21496 1 1 26 GLN HA   H 61.660  21.191  31.790 1.00 . A A . 196 GLN HA   1 1 
       15 21497 1 1 26 GLN HB2  H 62.595  19.923  33.723 1.00 . A A . 196 GLN HB2  1 1 
       15 21498 1 1 26 GLN HB3  H 63.172  19.321  32.169 1.00 . A A . 196 GLN HB3  1 1 
       15 21499 1 1 26 GLN HE21 H 65.347  18.201  32.117 1.00 . A A . 196 GLN HE21 1 1 
       15 21500 1 1 26 GLN HE22 H 65.908  17.301  33.442 1.00 . A A . 196 GLN HE22 1 1 
       15 21501 1 1 26 GLN HG2  H 65.229  20.713  32.442 1.00 . A A . 196 GLN HG2  1 1 
       15 21502 1 1 26 GLN HG3  H 64.664  21.175  34.047 1.00 . A A . 196 GLN HG3  1 1 
       15 21503 1 1 26 GLN N    N 63.537  21.792  31.032 1.00 . A A . 196 GLN N    1 1 
       15 21504 1 1 26 GLN NE2  N 65.523  18.125  33.078 1.00 . A A . 196 GLN NE2  1 1 
       15 21505 1 1 26 GLN O    O 62.274  22.322  34.341 1.00 . A A . 196 GLN O    1 1 
       15 21506 1 1 26 GLN OE1  O 65.458  19.030  35.066 1.00 . A A . 196 GLN OE1  1 1 
       15 21507 1 1 27 LYS C    C 62.236  26.171  32.835 1.00 . A A . 197 LYS C    1 1 
       15 21508 1 1 27 LYS CA   C 62.761  24.961  33.601 1.00 . A A . 197 LYS CA   1 1 
       15 21509 1 1 27 LYS CB   C 64.160  25.268  34.136 1.00 . A A . 197 LYS CB   1 1 
       15 21510 1 1 27 LYS CD   C 66.525  25.739  33.476 1.00 . A A . 197 LYS CD   1 1 
       15 21511 1 1 27 LYS CE   C 67.562  25.571  32.363 1.00 . A A . 197 LYS CE   1 1 
       15 21512 1 1 27 LYS CG   C 65.160  25.263  32.979 1.00 . A A . 197 LYS CG   1 1 
       15 21513 1 1 27 LYS H    H 63.038  23.874  31.767 1.00 . A A . 197 LYS H    1 1 
       15 21514 1 1 27 LYS HA   H 62.102  24.761  34.433 1.00 . A A . 197 LYS HA   1 1 
       15 21515 1 1 27 LYS HB2  H 64.161  26.239  34.612 1.00 . A A . 197 LYS HB2  1 1 
       15 21516 1 1 27 LYS HB3  H 64.443  24.514  34.857 1.00 . A A . 197 LYS HB3  1 1 
       15 21517 1 1 27 LYS HD2  H 66.462  26.781  33.756 1.00 . A A . 197 LYS HD2  1 1 
       15 21518 1 1 27 LYS HD3  H 66.822  25.153  34.333 1.00 . A A . 197 LYS HD3  1 1 
       15 21519 1 1 27 LYS HE2  H 67.624  24.529  32.085 1.00 . A A . 197 LYS HE2  1 1 
       15 21520 1 1 27 LYS HE3  H 67.267  26.157  31.505 1.00 . A A . 197 LYS HE3  1 1 
       15 21521 1 1 27 LYS HG2  H 65.249  24.260  32.585 1.00 . A A . 197 LYS HG2  1 1 
       15 21522 1 1 27 LYS HG3  H 64.812  25.925  32.200 1.00 . A A . 197 LYS HG3  1 1 
       15 21523 1 1 27 LYS HZ1  H 69.141  25.528  33.720 1.00 . A A . 197 LYS HZ1  1 1 
       15 21524 1 1 27 LYS HZ2  H 68.853  27.058  33.042 1.00 . A A . 197 LYS HZ2  1 1 
       15 21525 1 1 27 LYS HZ3  H 69.612  25.847  32.123 1.00 . A A . 197 LYS HZ3  1 1 
       15 21526 1 1 27 LYS N    N 62.811  23.762  32.714 1.00 . A A . 197 LYS N    1 1 
       15 21527 1 1 27 LYS NZ   N 68.892  26.036  32.849 1.00 . A A . 197 LYS NZ   1 1 
       15 21528 1 1 27 LYS O    O 61.771  26.048  31.719 1.00 . A A . 197 LYS O    1 1 
       15 21529 1 1 28 THR C    C 62.603  29.802  33.357 1.00 . A A . 198 THR C    1 1 
       15 21530 1 1 28 THR CA   C 61.841  28.598  32.813 1.00 . A A . 198 THR CA   1 1 
       15 21531 1 1 28 THR CB   C 60.342  28.782  33.072 1.00 . A A . 198 THR CB   1 1 
       15 21532 1 1 28 THR CG2  C 59.998  28.298  34.483 1.00 . A A . 198 THR CG2  1 1 
       15 21533 1 1 28 THR H    H 62.705  27.381  34.359 1.00 . A A . 198 THR H    1 1 
       15 21534 1 1 28 THR HA   H 62.010  28.531  31.748 1.00 . A A . 198 THR HA   1 1 
       15 21535 1 1 28 THR HB   H 59.777  28.208  32.354 1.00 . A A . 198 THR HB   1 1 
       15 21536 1 1 28 THR HG1  H 60.556  30.652  33.563 1.00 . A A . 198 THR HG1  1 1 
       15 21537 1 1 28 THR HG21 H 60.763  28.619  35.175 1.00 . A A . 198 THR HG21 1 1 
       15 21538 1 1 28 THR HG22 H 59.939  27.219  34.488 1.00 . A A . 198 THR HG22 1 1 
       15 21539 1 1 28 THR HG23 H 59.046  28.712  34.782 1.00 . A A . 198 THR HG23 1 1 
       15 21540 1 1 28 THR N    N 62.320  27.342  33.458 1.00 . A A . 198 THR N    1 1 
       15 21541 1 1 28 THR O    O 62.813  30.736  32.600 1.00 . A A . 198 THR O    1 1 
       15 21542 1 1 28 THR OXT  O 62.965  29.772  34.522 1.00 . A A . 198 THR OXT  1 1 
       15 21543 1 1 28 THR OG1  O 60.009  30.157  32.948 1.00 . A A . 198 THR OG1  1 1 
       15 21544 2 1  1 ARG C    C 71.681  -4.368  -0.384 1.00 . B B . 171 ARG C    1 1 
       15 21545 2 1  1 ARG CA   C 70.847  -5.478  -1.014 1.00 . B B . 171 ARG CA   1 1 
       15 21546 2 1  1 ARG CB   C 71.269  -6.835  -0.447 1.00 . B B . 171 ARG CB   1 1 
       15 21547 2 1  1 ARG CD   C 71.166  -8.321   1.594 1.00 . B B . 171 ARG CD   1 1 
       15 21548 2 1  1 ARG CG   C 70.873  -6.915   1.033 1.00 . B B . 171 ARG CG   1 1 
       15 21549 2 1  1 ARG CZ   C 69.863 -10.310   2.210 1.00 . B B . 171 ARG CZ   1 1 
       15 21550 2 1  1 ARG H1   H 71.834  -4.829  -2.729 1.00 . B B . 171 ARG H1   1 1 
       15 21551 2 1  1 ARG H2   H 70.183  -5.152  -2.961 1.00 . B B . 171 ARG H2   1 1 
       15 21552 2 1  1 ARG H3   H 71.289  -6.433  -2.811 1.00 . B B . 171 ARG H3   1 1 
       15 21553 2 1  1 ARG HA   H 69.802  -5.308  -0.798 1.00 . B B . 171 ARG HA   1 1 
       15 21554 2 1  1 ARG HB2  H 70.777  -7.625  -0.997 1.00 . B B . 171 ARG HB2  1 1 
       15 21555 2 1  1 ARG HB3  H 72.339  -6.945  -0.537 1.00 . B B . 171 ARG HB3  1 1 
       15 21556 2 1  1 ARG HD2  H 71.940  -8.800   1.009 1.00 . B B . 171 ARG HD2  1 1 
       15 21557 2 1  1 ARG HD3  H 71.501  -8.236   2.619 1.00 . B B . 171 ARG HD3  1 1 
       15 21558 2 1  1 ARG HE   H 69.157  -8.846   1.041 1.00 . B B . 171 ARG HE   1 1 
       15 21559 2 1  1 ARG HG2  H 71.433  -6.177   1.592 1.00 . B B . 171 ARG HG2  1 1 
       15 21560 2 1  1 ARG HG3  H 69.818  -6.708   1.129 1.00 . B B . 171 ARG HG3  1 1 
       15 21561 2 1  1 ARG HH11 H 71.741 -10.204   2.900 1.00 . B B . 171 ARG HH11 1 1 
       15 21562 2 1  1 ARG HH12 H 70.843 -11.607   3.378 1.00 . B B . 171 ARG HH12 1 1 
       15 21563 2 1  1 ARG HH21 H 67.974 -10.686   1.664 1.00 . B B . 171 ARG HH21 1 1 
       15 21564 2 1  1 ARG HH22 H 68.714 -11.880   2.676 1.00 . B B . 171 ARG HH22 1 1 
       15 21565 2 1  1 ARG N    N 71.053  -5.472  -2.490 1.00 . B B . 171 ARG N    1 1 
       15 21566 2 1  1 ARG NE   N 69.933  -9.156   1.552 1.00 . B B . 171 ARG NE   1 1 
       15 21567 2 1  1 ARG NH1  N 70.897 -10.741   2.880 1.00 . B B . 171 ARG NH1  1 1 
       15 21568 2 1  1 ARG NH2  N 68.764 -11.014   2.180 1.00 . B B . 171 ARG NH2  1 1 
       15 21569 2 1  1 ARG O    O 71.339  -3.849   0.660 1.00 . B B . 171 ARG O    1 1 
       15 21570 2 1  2 SER C    C 72.860  -1.748  -0.047 1.00 . B B . 172 SER C    1 1 
       15 21571 2 1  2 SER CA   C 73.678  -2.945  -0.519 1.00 . B B . 172 SER CA   1 1 
       15 21572 2 1  2 SER CB   C 74.651  -2.501  -1.613 1.00 . B B . 172 SER CB   1 1 
       15 21573 2 1  2 SER H    H 73.010  -4.471  -1.877 1.00 . B B . 172 SER H    1 1 
       15 21574 2 1  2 SER HA   H 74.243  -3.334   0.315 1.00 . B B . 172 SER HA   1 1 
       15 21575 2 1  2 SER HB2  H 74.108  -2.300  -2.521 1.00 . B B . 172 SER HB2  1 1 
       15 21576 2 1  2 SER HB3  H 75.161  -1.601  -1.295 1.00 . B B . 172 SER HB3  1 1 
       15 21577 2 1  2 SER HG   H 76.284  -3.469  -1.186 1.00 . B B . 172 SER HG   1 1 
       15 21578 2 1  2 SER N    N 72.783  -4.018  -1.039 1.00 . B B . 172 SER N    1 1 
       15 21579 2 1  2 SER O    O 71.888  -1.372  -0.673 1.00 . B B . 172 SER O    1 1 
       15 21580 2 1  2 SER OG   O 75.594  -3.538  -1.850 1.00 . B B . 172 SER OG   1 1 
       15 21581 2 1  3 ASN C    C 73.276   1.316   1.297 1.00 . B B . 173 ASN C    1 1 
       15 21582 2 1  3 ASN CA   C 72.554   0.018   1.647 1.00 . B B . 173 ASN CA   1 1 
       15 21583 2 1  3 ASN CB   C 72.466  -0.118   3.169 1.00 . B B . 173 ASN CB   1 1 
       15 21584 2 1  3 ASN CG   C 71.477  -1.217   3.538 1.00 . B B . 173 ASN CG   1 1 
       15 21585 2 1  3 ASN H    H 74.061  -1.512   1.537 1.00 . B B . 173 ASN H    1 1 
       15 21586 2 1  3 ASN HA   H 71.552   0.058   1.242 1.00 . B B . 173 ASN HA   1 1 
       15 21587 2 1  3 ASN HB2  H 73.442  -0.367   3.561 1.00 . B B . 173 ASN HB2  1 1 
       15 21588 2 1  3 ASN HB3  H 72.137   0.818   3.595 1.00 . B B . 173 ASN HB3  1 1 
       15 21589 2 1  3 ASN HD21 H 72.160  -2.491   2.178 1.00 . B B . 173 ASN HD21 1 1 
       15 21590 2 1  3 ASN HD22 H 70.873  -3.064   3.126 1.00 . B B . 173 ASN HD22 1 1 
       15 21591 2 1  3 ASN N    N 73.271  -1.161   1.075 1.00 . B B . 173 ASN N    1 1 
       15 21592 2 1  3 ASN ND2  N 71.506  -2.352   2.894 1.00 . B B . 173 ASN ND2  1 1 
       15 21593 2 1  3 ASN O    O 73.219   2.276   2.039 1.00 . B B . 173 ASN O    1 1 
       15 21594 2 1  3 ASN OD1  O 70.667  -1.041   4.427 1.00 . B B . 173 ASN OD1  1 1 
       15 21595 2 1  4 LEU C    C 73.740   3.716  -0.438 1.00 . B B . 174 LEU C    1 1 
       15 21596 2 1  4 LEU CA   C 74.697   2.546  -0.280 1.00 . B B . 174 LEU CA   1 1 
       15 21597 2 1  4 LEU CB   C 75.407   2.278  -1.612 1.00 . B B . 174 LEU CB   1 1 
       15 21598 2 1  4 LEU CD1  C 76.821   0.548  -2.762 1.00 . B B . 174 LEU CD1  1 1 
       15 21599 2 1  4 LEU CD2  C 77.796   1.880  -0.893 1.00 . B B . 174 LEU CD2  1 1 
       15 21600 2 1  4 LEU CG   C 76.515   1.222  -1.421 1.00 . B B . 174 LEU CG   1 1 
       15 21601 2 1  4 LEU H    H 73.970   0.527  -0.409 1.00 . B B . 174 LEU H    1 1 
       15 21602 2 1  4 LEU HA   H 75.425   2.803   0.468 1.00 . B B . 174 LEU HA   1 1 
       15 21603 2 1  4 LEU HB2  H 74.683   1.918  -2.329 1.00 . B B . 174 LEU HB2  1 1 
       15 21604 2 1  4 LEU HB3  H 75.841   3.197  -1.978 1.00 . B B . 174 LEU HB3  1 1 
       15 21605 2 1  4 LEU HD11 H 76.986   1.303  -3.516 1.00 . B B . 174 LEU HD11 1 1 
       15 21606 2 1  4 LEU HD12 H 75.986  -0.074  -3.052 1.00 . B B . 174 LEU HD12 1 1 
       15 21607 2 1  4 LEU HD13 H 77.707  -0.062  -2.664 1.00 . B B . 174 LEU HD13 1 1 
       15 21608 2 1  4 LEU HD21 H 78.598   1.156  -0.896 1.00 . B B . 174 LEU HD21 1 1 
       15 21609 2 1  4 LEU HD22 H 77.638   2.233   0.114 1.00 . B B . 174 LEU HD22 1 1 
       15 21610 2 1  4 LEU HD23 H 78.065   2.712  -1.528 1.00 . B B . 174 LEU HD23 1 1 
       15 21611 2 1  4 LEU HG   H 76.179   0.471  -0.717 1.00 . B B . 174 LEU HG   1 1 
       15 21612 2 1  4 LEU N    N 73.956   1.329   0.154 1.00 . B B . 174 LEU N    1 1 
       15 21613 2 1  4 LEU O    O 74.051   4.823  -0.070 1.00 . B B . 174 LEU O    1 1 
       15 21614 2 1  5 GLY C    C 71.151   5.140   0.185 1.00 . B B . 175 GLY C    1 1 
       15 21615 2 1  5 GLY CA   C 71.551   4.517  -1.162 1.00 . B B . 175 GLY CA   1 1 
       15 21616 2 1  5 GLY H    H 72.359   2.531  -1.256 1.00 . B B . 175 GLY H    1 1 
       15 21617 2 1  5 GLY HA2  H 71.966   5.290  -1.797 1.00 . B B . 175 GLY HA2  1 1 
       15 21618 2 1  5 GLY HA3  H 70.673   4.105  -1.644 1.00 . B B . 175 GLY HA3  1 1 
       15 21619 2 1  5 GLY N    N 72.567   3.448  -0.981 1.00 . B B . 175 GLY N    1 1 
       15 21620 2 1  5 GLY O    O 70.923   6.330   0.269 1.00 . B B . 175 GLY O    1 1 
       15 21621 2 1  6 TRP C    C 71.500   5.843   3.188 1.00 . B B . 176 TRP C    1 1 
       15 21622 2 1  6 TRP CA   C 70.571   4.788   2.565 1.00 . B B . 176 TRP CA   1 1 
       15 21623 2 1  6 TRP CB   C 70.440   3.581   3.521 1.00 . B B . 176 TRP CB   1 1 
       15 21624 2 1  6 TRP CD1  C 69.406   3.948   5.807 1.00 . B B . 176 TRP CD1  1 1 
       15 21625 2 1  6 TRP CD2  C 67.872   3.842   4.167 1.00 . B B . 176 TRP CD2  1 1 
       15 21626 2 1  6 TRP CE2  C 67.161   4.047   5.371 1.00 . B B . 176 TRP CE2  1 1 
       15 21627 2 1  6 TRP CE3  C 67.137   3.739   2.972 1.00 . B B . 176 TRP CE3  1 1 
       15 21628 2 1  6 TRP CG   C 69.294   3.783   4.469 1.00 . B B . 176 TRP CG   1 1 
       15 21629 2 1  6 TRP CH2  C 65.054   4.040   4.195 1.00 . B B . 176 TRP CH2  1 1 
       15 21630 2 1  6 TRP CZ2  C 65.769   4.145   5.391 1.00 . B B . 176 TRP CZ2  1 1 
       15 21631 2 1  6 TRP CZ3  C 65.736   3.838   2.987 1.00 . B B . 176 TRP CZ3  1 1 
       15 21632 2 1  6 TRP H    H 71.177   3.341   1.098 1.00 . B B . 176 TRP H    1 1 
       15 21633 2 1  6 TRP HA   H 69.596   5.235   2.442 1.00 . B B . 176 TRP HA   1 1 
       15 21634 2 1  6 TRP HB2  H 70.263   2.688   2.940 1.00 . B B . 176 TRP HB2  1 1 
       15 21635 2 1  6 TRP HB3  H 71.355   3.458   4.085 1.00 . B B . 176 TRP HB3  1 1 
       15 21636 2 1  6 TRP HD1  H 70.331   3.956   6.364 1.00 . B B . 176 TRP HD1  1 1 
       15 21637 2 1  6 TRP HE1  H 67.941   4.239   7.295 1.00 . B B . 176 TRP HE1  1 1 
       15 21638 2 1  6 TRP HE3  H 67.655   3.584   2.036 1.00 . B B . 176 TRP HE3  1 1 
       15 21639 2 1  6 TRP HH2  H 63.977   4.114   4.201 1.00 . B B . 176 TRP HH2  1 1 
       15 21640 2 1  6 TRP HZ2  H 65.247   4.300   6.325 1.00 . B B . 176 TRP HZ2  1 1 
       15 21641 2 1  6 TRP HZ3  H 65.182   3.756   2.064 1.00 . B B . 176 TRP HZ3  1 1 
       15 21642 2 1  6 TRP N    N 71.016   4.301   1.223 1.00 . B B . 176 TRP N    1 1 
       15 21643 2 1  6 TRP NE1  N 68.139   4.104   6.344 1.00 . B B . 176 TRP NE1  1 1 
       15 21644 2 1  6 TRP O    O 71.019   6.780   3.793 1.00 . B B . 176 TRP O    1 1 
       15 21645 2 1  7 LEU C    C 73.463   8.084   3.097 1.00 . B B . 177 LEU C    1 1 
       15 21646 2 1  7 LEU CA   C 73.732   6.705   3.686 1.00 . B B . 177 LEU CA   1 1 
       15 21647 2 1  7 LEU CB   C 75.213   6.315   3.500 1.00 . B B . 177 LEU CB   1 1 
       15 21648 2 1  7 LEU CD1  C 76.339   7.792   1.756 1.00 . B B . 177 LEU CD1  1 1 
       15 21649 2 1  7 LEU CD2  C 76.607   5.302   1.620 1.00 . B B . 177 LEU CD2  1 1 
       15 21650 2 1  7 LEU CG   C 75.643   6.441   2.010 1.00 . B B . 177 LEU CG   1 1 
       15 21651 2 1  7 LEU H    H 73.189   4.922   2.584 1.00 . B B . 177 LEU H    1 1 
       15 21652 2 1  7 LEU HA   H 73.519   6.743   4.746 1.00 . B B . 177 LEU HA   1 1 
       15 21653 2 1  7 LEU HB2  H 75.821   6.965   4.112 1.00 . B B . 177 LEU HB2  1 1 
       15 21654 2 1  7 LEU HB3  H 75.343   5.297   3.837 1.00 . B B . 177 LEU HB3  1 1 
       15 21655 2 1  7 LEU HD11 H 77.389   7.715   1.993 1.00 . B B . 177 LEU HD11 1 1 
       15 21656 2 1  7 LEU HD12 H 75.891   8.556   2.373 1.00 . B B . 177 LEU HD12 1 1 
       15 21657 2 1  7 LEU HD13 H 76.225   8.061   0.717 1.00 . B B . 177 LEU HD13 1 1 
       15 21658 2 1  7 LEU HD21 H 77.577   5.485   2.054 1.00 . B B . 177 LEU HD21 1 1 
       15 21659 2 1  7 LEU HD22 H 76.699   5.265   0.545 1.00 . B B . 177 LEU HD22 1 1 
       15 21660 2 1  7 LEU HD23 H 76.225   4.359   1.977 1.00 . B B . 177 LEU HD23 1 1 
       15 21661 2 1  7 LEU HG   H 74.772   6.385   1.384 1.00 . B B . 177 LEU HG   1 1 
       15 21662 2 1  7 LEU N    N 72.821   5.692   3.064 1.00 . B B . 177 LEU N    1 1 
       15 21663 2 1  7 LEU O    O 73.427   9.064   3.799 1.00 . B B . 177 LEU O    1 1 
       15 21664 2 1  8 SER C    C 71.670  10.044   1.681 1.00 . B B . 178 SER C    1 1 
       15 21665 2 1  8 SER CA   C 72.933   9.408   1.101 1.00 . B B . 178 SER CA   1 1 
       15 21666 2 1  8 SER CB   C 72.788   9.191  -0.405 1.00 . B B . 178 SER CB   1 1 
       15 21667 2 1  8 SER H    H 73.264   7.285   1.286 1.00 . B B . 178 SER H    1 1 
       15 21668 2 1  8 SER HA   H 73.757  10.087   1.272 1.00 . B B . 178 SER HA   1 1 
       15 21669 2 1  8 SER HB2  H 72.747  10.145  -0.903 1.00 . B B . 178 SER HB2  1 1 
       15 21670 2 1  8 SER HB3  H 73.647   8.642  -0.771 1.00 . B B . 178 SER HB3  1 1 
       15 21671 2 1  8 SER HG   H 71.518   8.357  -1.619 1.00 . B B . 178 SER HG   1 1 
       15 21672 2 1  8 SER N    N 73.237   8.123   1.799 1.00 . B B . 178 SER N    1 1 
       15 21673 2 1  8 SER O    O 71.576  11.233   1.812 1.00 . B B . 178 SER O    1 1 
       15 21674 2 1  8 SER OG   O 71.594   8.468  -0.669 1.00 . B B . 178 SER OG   1 1 
       15 21675 2 1  9 LEU C    C 69.566  10.477   3.880 1.00 . B B . 179 LEU C    1 1 
       15 21676 2 1  9 LEU CA   C 69.391   9.720   2.546 1.00 . B B . 179 LEU CA   1 1 
       15 21677 2 1  9 LEU CB   C 68.443   8.533   2.758 1.00 . B B . 179 LEU CB   1 1 
       15 21678 2 1  9 LEU CD1  C 66.339   9.533   1.759 1.00 . B B . 179 LEU CD1  1 1 
       15 21679 2 1  9 LEU CD2  C 66.194   7.876   3.636 1.00 . B B . 179 LEU CD2  1 1 
       15 21680 2 1  9 LEU CG   C 67.014   9.029   3.048 1.00 . B B . 179 LEU CG   1 1 
       15 21681 2 1  9 LEU H    H 70.803   8.263   1.836 1.00 . B B . 179 LEU H    1 1 
       15 21682 2 1  9 LEU HA   H 68.948  10.391   1.830 1.00 . B B . 179 LEU HA   1 1 
       15 21683 2 1  9 LEU HB2  H 68.443   7.912   1.874 1.00 . B B . 179 LEU HB2  1 1 
       15 21684 2 1  9 LEU HB3  H 68.793   7.950   3.598 1.00 . B B . 179 LEU HB3  1 1 
       15 21685 2 1  9 LEU HD11 H 65.267   9.530   1.888 1.00 . B B . 179 LEU HD11 1 1 
       15 21686 2 1  9 LEU HD12 H 66.600   8.891   0.932 1.00 . B B . 179 LEU HD12 1 1 
       15 21687 2 1  9 LEU HD13 H 66.667  10.540   1.549 1.00 . B B . 179 LEU HD13 1 1 
       15 21688 2 1  9 LEU HD21 H 66.529   7.672   4.643 1.00 . B B . 179 LEU HD21 1 1 
       15 21689 2 1  9 LEU HD22 H 66.325   6.993   3.027 1.00 . B B . 179 LEU HD22 1 1 
       15 21690 2 1  9 LEU HD23 H 65.149   8.149   3.653 1.00 . B B . 179 LEU HD23 1 1 
       15 21691 2 1  9 LEU HG   H 67.055   9.837   3.764 1.00 . B B . 179 LEU HG   1 1 
       15 21692 2 1  9 LEU N    N 70.686   9.224   1.988 1.00 . B B . 179 LEU N    1 1 
       15 21693 2 1  9 LEU O    O 68.851  11.425   4.142 1.00 . B B . 179 LEU O    1 1 
       15 21694 2 1 10 LEU C    C 71.042  12.080   6.123 1.00 . B B . 180 LEU C    1 1 
       15 21695 2 1 10 LEU CA   C 70.632  10.590   6.121 1.00 . B B . 180 LEU CA   1 1 
       15 21696 2 1 10 LEU CB   C 71.710   9.770   6.873 1.00 . B B . 180 LEU CB   1 1 
       15 21697 2 1 10 LEU CD1  C 71.980   8.458   9.045 1.00 . B B . 180 LEU CD1  1 1 
       15 21698 2 1 10 LEU CD2  C 72.193  10.979   9.061 1.00 . B B . 180 LEU CD2  1 1 
       15 21699 2 1 10 LEU CG   C 71.479   9.776   8.411 1.00 . B B . 180 LEU CG   1 1 
       15 21700 2 1 10 LEU H    H 70.958   9.184   4.512 1.00 . B B . 180 LEU H    1 1 
       15 21701 2 1 10 LEU HA   H 69.696  10.497   6.644 1.00 . B B . 180 LEU HA   1 1 
       15 21702 2 1 10 LEU HB2  H 71.682   8.752   6.513 1.00 . B B . 180 LEU HB2  1 1 
       15 21703 2 1 10 LEU HB3  H 72.679  10.189   6.655 1.00 . B B . 180 LEU HB3  1 1 
       15 21704 2 1 10 LEU HD11 H 71.163   7.751   9.079 1.00 . B B . 180 LEU HD11 1 1 
       15 21705 2 1 10 LEU HD12 H 72.332   8.641  10.051 1.00 . B B . 180 LEU HD12 1 1 
       15 21706 2 1 10 LEU HD13 H 72.781   8.042   8.456 1.00 . B B . 180 LEU HD13 1 1 
       15 21707 2 1 10 LEU HD21 H 71.717  11.211  10.000 1.00 . B B . 180 LEU HD21 1 1 
       15 21708 2 1 10 LEU HD22 H 72.135  11.834   8.413 1.00 . B B . 180 LEU HD22 1 1 
       15 21709 2 1 10 LEU HD23 H 73.224  10.737   9.237 1.00 . B B . 180 LEU HD23 1 1 
       15 21710 2 1 10 LEU HG   H 70.437   9.852   8.609 1.00 . B B . 180 LEU HG   1 1 
       15 21711 2 1 10 LEU N    N 70.454   9.991   4.748 1.00 . B B . 180 LEU N    1 1 
       15 21712 2 1 10 LEU O    O 70.575  12.824   6.961 1.00 . B B . 180 LEU O    1 1 
       15 21713 2 1 11 LEU C    C 71.227  14.960   4.913 1.00 . B B . 181 LEU C    1 1 
       15 21714 2 1 11 LEU CA   C 72.371  13.947   5.184 1.00 . B B . 181 LEU CA   1 1 
       15 21715 2 1 11 LEU CB   C 73.521  14.169   4.168 1.00 . B B . 181 LEU CB   1 1 
       15 21716 2 1 11 LEU CD1  C 72.492  14.120   1.821 1.00 . B B . 181 LEU CD1  1 1 
       15 21717 2 1 11 LEU CD2  C 74.687  12.931   2.289 1.00 . B B . 181 LEU CD2  1 1 
       15 21718 2 1 11 LEU CG   C 73.316  13.333   2.876 1.00 . B B . 181 LEU CG   1 1 
       15 21719 2 1 11 LEU H    H 72.294  11.865   4.588 1.00 . B B . 181 LEU H    1 1 
       15 21720 2 1 11 LEU HA   H 72.761  14.181   6.167 1.00 . B B . 181 LEU HA   1 1 
       15 21721 2 1 11 LEU HB2  H 73.567  15.213   3.914 1.00 . B B . 181 LEU HB2  1 1 
       15 21722 2 1 11 LEU HB3  H 74.459  13.893   4.632 1.00 . B B . 181 LEU HB3  1 1 
       15 21723 2 1 11 LEU HD11 H 71.802  13.455   1.333 1.00 . B B . 181 LEU HD11 1 1 
       15 21724 2 1 11 LEU HD12 H 73.145  14.549   1.076 1.00 . B B . 181 LEU HD12 1 1 
       15 21725 2 1 11 LEU HD13 H 71.940  14.906   2.299 1.00 . B B . 181 LEU HD13 1 1 
       15 21726 2 1 11 LEU HD21 H 74.612  12.854   1.217 1.00 . B B . 181 LEU HD21 1 1 
       15 21727 2 1 11 LEU HD22 H 74.981  11.976   2.692 1.00 . B B . 181 LEU HD22 1 1 
       15 21728 2 1 11 LEU HD23 H 75.429  13.672   2.548 1.00 . B B . 181 LEU HD23 1 1 
       15 21729 2 1 11 LEU HG   H 72.787  12.443   3.121 1.00 . B B . 181 LEU HG   1 1 
       15 21730 2 1 11 LEU N    N 71.926  12.501   5.229 1.00 . B B . 181 LEU N    1 1 
       15 21731 2 1 11 LEU O    O 71.236  16.050   5.446 1.00 . B B . 181 LEU O    1 1 
       15 21732 2 1 12 LEU C    C 68.261  16.043   4.744 1.00 . B B . 182 LEU C    1 1 
       15 21733 2 1 12 LEU CA   C 69.192  15.569   3.590 1.00 . B B . 182 LEU CA   1 1 
       15 21734 2 1 12 LEU CB   C 68.355  14.900   2.441 1.00 . B B . 182 LEU CB   1 1 
       15 21735 2 1 12 LEU CD1  C 66.606  16.763   2.513 1.00 . B B . 182 LEU CD1  1 1 
       15 21736 2 1 12 LEU CD2  C 66.149  14.584   1.309 1.00 . B B . 182 LEU CD2  1 1 
       15 21737 2 1 12 LEU CG   C 66.845  15.234   2.514 1.00 . B B . 182 LEU CG   1 1 
       15 21738 2 1 12 LEU H    H 70.398  13.746   3.559 1.00 . B B . 182 LEU H    1 1 
       15 21739 2 1 12 LEU HA   H 69.666  16.450   3.182 1.00 . B B . 182 LEU HA   1 1 
       15 21740 2 1 12 LEU HB2  H 68.732  15.234   1.485 1.00 . B B . 182 LEU HB2  1 1 
       15 21741 2 1 12 LEU HB3  H 68.462  13.827   2.493 1.00 . B B . 182 LEU HB3  1 1 
       15 21742 2 1 12 LEU HD11 H 66.070  17.032   3.413 1.00 . B B . 182 LEU HD11 1 1 
       15 21743 2 1 12 LEU HD12 H 66.017  17.052   1.652 1.00 . B B . 182 LEU HD12 1 1 
       15 21744 2 1 12 LEU HD13 H 67.549  17.290   2.489 1.00 . B B . 182 LEU HD13 1 1 
       15 21745 2 1 12 LEU HD21 H 66.539  15.008   0.395 1.00 . B B . 182 LEU HD21 1 1 
       15 21746 2 1 12 LEU HD22 H 65.085  14.767   1.366 1.00 . B B . 182 LEU HD22 1 1 
       15 21747 2 1 12 LEU HD23 H 66.332  13.520   1.318 1.00 . B B . 182 LEU HD23 1 1 
       15 21748 2 1 12 LEU HG   H 66.434  14.813   3.421 1.00 . B B . 182 LEU HG   1 1 
       15 21749 2 1 12 LEU N    N 70.302  14.610   4.009 1.00 . B B . 182 LEU N    1 1 
       15 21750 2 1 12 LEU O    O 67.911  17.203   4.776 1.00 . B B . 182 LEU O    1 1 
       15 21751 2 1 13 PRO C    C 67.604  16.506   7.953 1.00 . B B . 183 PRO C    1 1 
       15 21752 2 1 13 PRO CA   C 66.986  15.617   6.828 1.00 . B B . 183 PRO CA   1 1 
       15 21753 2 1 13 PRO CB   C 66.533  14.264   7.407 1.00 . B B . 183 PRO CB   1 1 
       15 21754 2 1 13 PRO CD   C 68.115  13.767   5.680 1.00 . B B . 183 PRO CD   1 1 
       15 21755 2 1 13 PRO CG   C 67.635  13.325   7.058 1.00 . B B . 183 PRO CG   1 1 
       15 21756 2 1 13 PRO HA   H 66.117  16.123   6.438 1.00 . B B . 183 PRO HA   1 1 
       15 21757 2 1 13 PRO HB2  H 66.409  14.324   8.483 1.00 . B B . 183 PRO HB2  1 1 
       15 21758 2 1 13 PRO HB3  H 65.612  13.939   6.943 1.00 . B B . 183 PRO HB3  1 1 
       15 21759 2 1 13 PRO HD2  H 69.136  13.563   5.553 1.00 . B B . 183 PRO HD2  1 1 
       15 21760 2 1 13 PRO HD3  H 67.534  13.294   4.904 1.00 . B B . 183 PRO HD3  1 1 
       15 21761 2 1 13 PRO HG2  H 68.436  13.405   7.783 1.00 . B B . 183 PRO HG2  1 1 
       15 21762 2 1 13 PRO HG3  H 67.269  12.311   7.011 1.00 . B B . 183 PRO HG3  1 1 
       15 21763 2 1 13 PRO N    N 67.865  15.207   5.669 1.00 . B B . 183 PRO N    1 1 
       15 21764 2 1 13 PRO O    O 66.846  17.188   8.616 1.00 . B B . 183 PRO O    1 1 
       15 21765 2 1 14 ILE C    C 69.306  18.883   8.989 1.00 . B B . 184 ILE C    1 1 
       15 21766 2 1 14 ILE CA   C 69.418  17.389   9.343 1.00 . B B . 184 ILE CA   1 1 
       15 21767 2 1 14 ILE CB   C 70.849  17.008   9.823 1.00 . B B . 184 ILE CB   1 1 
       15 21768 2 1 14 ILE CD1  C 71.184  14.592   9.064 1.00 . B B . 184 ILE CD1  1 1 
       15 21769 2 1 14 ILE CG1  C 70.874  15.522  10.252 1.00 . B B . 184 ILE CG1  1 1 
       15 21770 2 1 14 ILE CG2  C 71.248  17.882  11.046 1.00 . B B . 184 ILE CG2  1 1 
       15 21771 2 1 14 ILE H    H 69.572  15.983   7.704 1.00 . B B . 184 ILE H    1 1 
       15 21772 2 1 14 ILE HA   H 68.747  17.221  10.177 1.00 . B B . 184 ILE HA   1 1 
       15 21773 2 1 14 ILE HB   H 71.573  17.154   9.033 1.00 . B B . 184 ILE HB   1 1 
       15 21774 2 1 14 ILE HD11 H 72.221  14.294   9.106 1.00 . B B . 184 ILE HD11 1 1 
       15 21775 2 1 14 ILE HD12 H 70.995  15.096   8.129 1.00 . B B . 184 ILE HD12 1 1 
       15 21776 2 1 14 ILE HD13 H 70.559  13.714   9.131 1.00 . B B . 184 ILE HD13 1 1 
       15 21777 2 1 14 ILE HG12 H 71.641  15.391  11.001 1.00 . B B . 184 ILE HG12 1 1 
       15 21778 2 1 14 ILE HG13 H 69.919  15.250  10.678 1.00 . B B . 184 ILE HG13 1 1 
       15 21779 2 1 14 ILE HG21 H 72.305  18.062  11.012 1.00 . B B . 184 ILE HG21 1 1 
       15 21780 2 1 14 ILE HG22 H 71.005  17.369  11.966 1.00 . B B . 184 ILE HG22 1 1 
       15 21781 2 1 14 ILE HG23 H 70.734  18.826  11.029 1.00 . B B . 184 ILE HG23 1 1 
       15 21782 2 1 14 ILE N    N 68.932  16.520   8.220 1.00 . B B . 184 ILE N    1 1 
       15 21783 2 1 14 ILE O    O 68.946  19.681   9.831 1.00 . B B . 184 ILE O    1 1 
       15 21784 2 1 15 PRO C    C 68.166  21.329   7.824 1.00 . B B . 185 PRO C    1 1 
       15 21785 2 1 15 PRO CA   C 69.478  20.698   7.352 1.00 . B B . 185 PRO CA   1 1 
       15 21786 2 1 15 PRO CB   C 69.550  20.633   5.822 1.00 . B B . 185 PRO CB   1 1 
       15 21787 2 1 15 PRO CD   C 70.008  18.415   6.660 1.00 . B B . 185 PRO CD   1 1 
       15 21788 2 1 15 PRO CG   C 70.345  19.402   5.536 1.00 . B B . 185 PRO CG   1 1 
       15 21789 2 1 15 PRO HA   H 70.320  21.253   7.728 1.00 . B B . 185 PRO HA   1 1 
       15 21790 2 1 15 PRO HB2  H 68.555  20.551   5.400 1.00 . B B . 185 PRO HB2  1 1 
       15 21791 2 1 15 PRO HB3  H 70.054  21.503   5.427 1.00 . B B . 185 PRO HB3  1 1 
       15 21792 2 1 15 PRO HD2  H 69.210  17.785   6.359 1.00 . B B . 185 PRO HD2  1 1 
       15 21793 2 1 15 PRO HD3  H 70.862  17.830   6.938 1.00 . B B . 185 PRO HD3  1 1 
       15 21794 2 1 15 PRO HG2  H 70.061  18.992   4.573 1.00 . B B . 185 PRO HG2  1 1 
       15 21795 2 1 15 PRO HG3  H 71.399  19.626   5.549 1.00 . B B . 185 PRO HG3  1 1 
       15 21796 2 1 15 PRO N    N 69.581  19.271   7.771 1.00 . B B . 185 PRO N    1 1 
       15 21797 2 1 15 PRO O    O 68.039  22.533   7.890 1.00 . B B . 185 PRO O    1 1 
       15 21798 2 1 16 LEU C    C 65.996  21.818   9.877 1.00 . B B . 186 LEU C    1 1 
       15 21799 2 1 16 LEU CA   C 65.842  20.987   8.595 1.00 . B B . 186 LEU CA   1 1 
       15 21800 2 1 16 LEU CB   C 64.795  19.846   8.844 1.00 . B B . 186 LEU CB   1 1 
       15 21801 2 1 16 LEU CD1  C 62.379  19.196   8.738 1.00 . B B . 186 LEU CD1  1 1 
       15 21802 2 1 16 LEU CD2  C 62.997  21.520   9.468 1.00 . B B . 186 LEU CD2  1 1 
       15 21803 2 1 16 LEU CG   C 63.371  20.349   8.540 1.00 . B B . 186 LEU CG   1 1 
       15 21804 2 1 16 LEU H    H 67.372  19.516   8.045 1.00 . B B . 186 LEU H    1 1 
       15 21805 2 1 16 LEU HA   H 65.459  21.642   7.822 1.00 . B B . 186 LEU HA   1 1 
       15 21806 2 1 16 LEU HB2  H 64.986  18.998   8.203 1.00 . B B . 186 LEU HB2  1 1 
       15 21807 2 1 16 LEU HB3  H 64.836  19.528   9.878 1.00 . B B . 186 LEU HB3  1 1 
       15 21808 2 1 16 LEU HD11 H 62.270  18.992   9.793 1.00 . B B . 186 LEU HD11 1 1 
       15 21809 2 1 16 LEU HD12 H 62.746  18.313   8.235 1.00 . B B . 186 LEU HD12 1 1 
       15 21810 2 1 16 LEU HD13 H 61.420  19.472   8.324 1.00 . B B . 186 LEU HD13 1 1 
       15 21811 2 1 16 LEU HD21 H 63.312  22.448   9.012 1.00 . B B . 186 LEU HD21 1 1 
       15 21812 2 1 16 LEU HD22 H 63.484  21.403  10.426 1.00 . B B . 186 LEU HD22 1 1 
       15 21813 2 1 16 LEU HD23 H 61.924  21.545   9.614 1.00 . B B . 186 LEU HD23 1 1 
       15 21814 2 1 16 LEU HG   H 63.327  20.678   7.510 1.00 . B B . 186 LEU HG   1 1 
       15 21815 2 1 16 LEU N    N 67.192  20.479   8.131 1.00 . B B . 186 LEU N    1 1 
       15 21816 2 1 16 LEU O    O 65.334  22.822  10.048 1.00 . B B . 186 LEU O    1 1 
       15 21817 2 1 17 ILE C    C 67.530  23.543  11.857 1.00 . B B . 187 ILE C    1 1 
       15 21818 2 1 17 ILE CA   C 67.053  22.100  12.079 1.00 . B B . 187 ILE CA   1 1 
       15 21819 2 1 17 ILE CB   C 68.057  21.311  12.955 1.00 . B B . 187 ILE CB   1 1 
       15 21820 2 1 17 ILE CD1  C 67.595  22.946  14.820 1.00 . B B . 187 ILE CD1  1 1 
       15 21821 2 1 17 ILE CG1  C 67.719  21.465  14.446 1.00 . B B . 187 ILE CG1  1 1 
       15 21822 2 1 17 ILE CG2  C 69.497  21.782  12.728 1.00 . B B . 187 ILE CG2  1 1 
       15 21823 2 1 17 ILE H    H 67.361  20.544  10.621 1.00 . B B . 187 ILE H    1 1 
       15 21824 2 1 17 ILE HA   H 66.099  22.132  12.586 1.00 . B B . 187 ILE HA   1 1 
       15 21825 2 1 17 ILE HB   H 67.994  20.269  12.688 1.00 . B B . 187 ILE HB   1 1 
       15 21826 2 1 17 ILE HD11 H 68.364  23.514  14.317 1.00 . B B . 187 ILE HD11 1 1 
       15 21827 2 1 17 ILE HD12 H 67.711  23.054  15.889 1.00 . B B . 187 ILE HD12 1 1 
       15 21828 2 1 17 ILE HD13 H 66.623  23.314  14.528 1.00 . B B . 187 ILE HD13 1 1 
       15 21829 2 1 17 ILE HG12 H 66.786  20.963  14.657 1.00 . B B . 187 ILE HG12 1 1 
       15 21830 2 1 17 ILE HG13 H 68.508  21.020  15.031 1.00 . B B . 187 ILE HG13 1 1 
       15 21831 2 1 17 ILE HG21 H 70.176  21.076  13.183 1.00 . B B . 187 ILE HG21 1 1 
       15 21832 2 1 17 ILE HG22 H 69.633  22.753  13.180 1.00 . B B . 187 ILE HG22 1 1 
       15 21833 2 1 17 ILE HG23 H 69.696  21.843  11.668 1.00 . B B . 187 ILE HG23 1 1 
       15 21834 2 1 17 ILE N    N 66.861  21.374  10.787 1.00 . B B . 187 ILE N    1 1 
       15 21835 2 1 17 ILE O    O 67.103  24.446  12.547 1.00 . B B . 187 ILE O    1 1 
       15 21836 2 1 18 VAL C    C 67.816  26.060  10.244 1.00 . B B . 188 VAL C    1 1 
       15 21837 2 1 18 VAL CA   C 68.957  25.111  10.629 1.00 . B B . 188 VAL CA   1 1 
       15 21838 2 1 18 VAL CB   C 70.047  25.074   9.514 1.00 . B B . 188 VAL CB   1 1 
       15 21839 2 1 18 VAL CG1  C 70.687  23.685   9.444 1.00 . B B . 188 VAL CG1  1 1 
       15 21840 2 1 18 VAL CG2  C 69.457  25.400   8.130 1.00 . B B . 188 VAL CG2  1 1 
       15 21841 2 1 18 VAL H    H 68.750  22.983  10.379 1.00 . B B . 188 VAL H    1 1 
       15 21842 2 1 18 VAL HA   H 69.407  25.480  11.540 1.00 . B B . 188 VAL HA   1 1 
       15 21843 2 1 18 VAL HB   H 70.816  25.800   9.747 1.00 . B B . 188 VAL HB   1 1 
       15 21844 2 1 18 VAL HG11 H 69.934  22.954   9.216 1.00 . B B . 188 VAL HG11 1 1 
       15 21845 2 1 18 VAL HG12 H 71.151  23.444  10.388 1.00 . B B . 188 VAL HG12 1 1 
       15 21846 2 1 18 VAL HG13 H 71.432  23.678   8.664 1.00 . B B . 188 VAL HG13 1 1 
       15 21847 2 1 18 VAL HG21 H 69.198  26.448   8.083 1.00 . B B . 188 VAL HG21 1 1 
       15 21848 2 1 18 VAL HG22 H 68.577  24.802   7.961 1.00 . B B . 188 VAL HG22 1 1 
       15 21849 2 1 18 VAL HG23 H 70.189  25.180   7.366 1.00 . B B . 188 VAL HG23 1 1 
       15 21850 2 1 18 VAL N    N 68.426  23.741  10.898 1.00 . B B . 188 VAL N    1 1 
       15 21851 2 1 18 VAL O    O 67.794  27.203  10.654 1.00 . B B . 188 VAL O    1 1 
       15 21852 2 1 19 TRP C    C 64.917  26.870  10.219 1.00 . B B . 189 TRP C    1 1 
       15 21853 2 1 19 TRP CA   C 65.719  26.389   9.006 1.00 . B B . 189 TRP CA   1 1 
       15 21854 2 1 19 TRP CB   C 64.821  25.557   8.054 1.00 . B B . 189 TRP CB   1 1 
       15 21855 2 1 19 TRP CD1  C 63.510  27.289   6.746 1.00 . B B . 189 TRP CD1  1 1 
       15 21856 2 1 19 TRP CD2  C 65.083  26.271   5.501 1.00 . B B . 189 TRP CD2  1 1 
       15 21857 2 1 19 TRP CE2  C 64.436  27.203   4.655 1.00 . B B . 189 TRP CE2  1 1 
       15 21858 2 1 19 TRP CE3  C 66.121  25.494   4.960 1.00 . B B . 189 TRP CE3  1 1 
       15 21859 2 1 19 TRP CG   C 64.475  26.346   6.824 1.00 . B B . 189 TRP CG   1 1 
       15 21860 2 1 19 TRP CH2  C 65.842  26.576   2.797 1.00 . B B . 189 TRP CH2  1 1 
       15 21861 2 1 19 TRP CZ2  C 64.807  27.357   3.319 1.00 . B B . 189 TRP CZ2  1 1 
       15 21862 2 1 19 TRP CZ3  C 66.498  25.645   3.616 1.00 . B B . 189 TRP CZ3  1 1 
       15 21863 2 1 19 TRP H    H 66.944  24.630   9.147 1.00 . B B . 189 TRP H    1 1 
       15 21864 2 1 19 TRP HA   H 66.101  27.255   8.483 1.00 . B B . 189 TRP HA   1 1 
       15 21865 2 1 19 TRP HB2  H 65.356  24.667   7.759 1.00 . B B . 189 TRP HB2  1 1 
       15 21866 2 1 19 TRP HB3  H 63.909  25.267   8.559 1.00 . B B . 189 TRP HB3  1 1 
       15 21867 2 1 19 TRP HD1  H 62.863  27.596   7.556 1.00 . B B . 189 TRP HD1  1 1 
       15 21868 2 1 19 TRP HE1  H 62.875  28.496   5.140 1.00 . B B . 189 TRP HE1  1 1 
       15 21869 2 1 19 TRP HE3  H 66.632  24.774   5.582 1.00 . B B . 189 TRP HE3  1 1 
       15 21870 2 1 19 TRP HH2  H 66.137  26.688   1.764 1.00 . B B . 189 TRP HH2  1 1 
       15 21871 2 1 19 TRP HZ2  H 64.299  28.074   2.692 1.00 . B B . 189 TRP HZ2  1 1 
       15 21872 2 1 19 TRP HZ3  H 67.297  25.043   3.211 1.00 . B B . 189 TRP HZ3  1 1 
       15 21873 2 1 19 TRP N    N 66.875  25.559   9.448 1.00 . B B . 189 TRP N    1 1 
       15 21874 2 1 19 TRP NE1  N 63.484  27.798   5.459 1.00 . B B . 189 TRP NE1  1 1 
       15 21875 2 1 19 TRP O    O 64.463  27.995  10.261 1.00 . B B . 189 TRP O    1 1 
       15 21876 2 1 20 VAL C    C 64.630  27.505  13.157 1.00 . B B . 190 VAL C    1 1 
       15 21877 2 1 20 VAL CA   C 63.990  26.326  12.430 1.00 . B B . 190 VAL CA   1 1 
       15 21878 2 1 20 VAL CB   C 63.942  25.112  13.362 1.00 . B B . 190 VAL CB   1 1 
       15 21879 2 1 20 VAL CG1  C 63.253  25.498  14.674 1.00 . B B . 190 VAL CG1  1 1 
       15 21880 2 1 20 VAL CG2  C 63.161  23.981  12.688 1.00 . B B . 190 VAL CG2  1 1 
       15 21881 2 1 20 VAL H    H 65.143  25.089  11.105 1.00 . B B . 190 VAL H    1 1 
       15 21882 2 1 20 VAL HA   H 62.981  26.593  12.152 1.00 . B B . 190 VAL HA   1 1 
       15 21883 2 1 20 VAL HB   H 64.950  24.782  13.571 1.00 . B B . 190 VAL HB   1 1 
       15 21884 2 1 20 VAL HG11 H 63.925  26.094  15.273 1.00 . B B . 190 VAL HG11 1 1 
       15 21885 2 1 20 VAL HG12 H 62.985  24.602  15.216 1.00 . B B . 190 VAL HG12 1 1 
       15 21886 2 1 20 VAL HG13 H 62.360  26.067  14.458 1.00 . B B . 190 VAL HG13 1 1 
       15 21887 2 1 20 VAL HG21 H 63.476  23.886  11.660 1.00 . B B . 190 VAL HG21 1 1 
       15 21888 2 1 20 VAL HG22 H 62.104  24.203  12.721 1.00 . B B . 190 VAL HG22 1 1 
       15 21889 2 1 20 VAL HG23 H 63.350  23.054  13.209 1.00 . B B . 190 VAL HG23 1 1 
       15 21890 2 1 20 VAL N    N 64.755  25.985  11.198 1.00 . B B . 190 VAL N    1 1 
       15 21891 2 1 20 VAL O    O 63.943  28.370  13.663 1.00 . B B . 190 VAL O    1 1 
       15 21892 2 1 21 LYS C    C 66.365  29.966  13.249 1.00 . B B . 191 LYS C    1 1 
       15 21893 2 1 21 LYS CA   C 66.692  28.620  13.888 1.00 . B B . 191 LYS CA   1 1 
       15 21894 2 1 21 LYS CB   C 68.199  28.372  13.806 1.00 . B B . 191 LYS CB   1 1 
       15 21895 2 1 21 LYS CD   C 70.441  29.148  14.591 1.00 . B B . 191 LYS CD   1 1 
       15 21896 2 1 21 LYS CE   C 71.174  30.130  15.506 1.00 . B B . 191 LYS CE   1 1 
       15 21897 2 1 21 LYS CG   C 68.931  29.376  14.698 1.00 . B B . 191 LYS CG   1 1 
       15 21898 2 1 21 LYS H    H 66.463  26.794  12.778 1.00 . B B . 191 LYS H    1 1 
       15 21899 2 1 21 LYS HA   H 66.397  28.642  14.926 1.00 . B B . 191 LYS HA   1 1 
       15 21900 2 1 21 LYS HB2  H 68.418  27.367  14.139 1.00 . B B . 191 LYS HB2  1 1 
       15 21901 2 1 21 LYS HB3  H 68.529  28.493  12.785 1.00 . B B . 191 LYS HB3  1 1 
       15 21902 2 1 21 LYS HD2  H 70.673  28.135  14.888 1.00 . B B . 191 LYS HD2  1 1 
       15 21903 2 1 21 LYS HD3  H 70.758  29.304  13.572 1.00 . B B . 191 LYS HD3  1 1 
       15 21904 2 1 21 LYS HE2  H 72.240  30.002  15.390 1.00 . B B . 191 LYS HE2  1 1 
       15 21905 2 1 21 LYS HE3  H 70.902  31.141  15.241 1.00 . B B . 191 LYS HE3  1 1 
       15 21906 2 1 21 LYS HG2  H 68.695  30.380  14.377 1.00 . B B . 191 LYS HG2  1 1 
       15 21907 2 1 21 LYS HG3  H 68.621  29.241  15.722 1.00 . B B . 191 LYS HG3  1 1 
       15 21908 2 1 21 LYS HZ1  H 70.131  30.599  17.247 1.00 . B B . 191 LYS HZ1  1 1 
       15 21909 2 1 21 LYS HZ2  H 71.647  29.882  17.519 1.00 . B B . 191 LYS HZ2  1 1 
       15 21910 2 1 21 LYS HZ3  H 70.339  28.934  16.993 1.00 . B B . 191 LYS HZ3  1 1 
       15 21911 2 1 21 LYS N    N 65.959  27.518  13.202 1.00 . B B . 191 LYS N    1 1 
       15 21912 2 1 21 LYS NZ   N 70.794  29.866  16.923 1.00 . B B . 191 LYS NZ   1 1 
       15 21913 2 1 21 LYS O    O 66.204  30.957  13.933 1.00 . B B . 191 LYS O    1 1 
       15 21914 2 1 22 ARG C    C 64.609  31.782  11.612 1.00 . B B . 192 ARG C    1 1 
       15 21915 2 1 22 ARG CA   C 65.963  31.231  11.180 1.00 . B B . 192 ARG CA   1 1 
       15 21916 2 1 22 ARG CB   C 65.952  30.934   9.669 1.00 . B B . 192 ARG CB   1 1 
       15 21917 2 1 22 ARG CD   C 64.625  32.790   8.547 1.00 . B B . 192 ARG CD   1 1 
       15 21918 2 1 22 ARG CG   C 66.030  32.238   8.836 1.00 . B B . 192 ARG CG   1 1 
       15 21919 2 1 22 ARG CZ   C 63.711  34.755   7.388 1.00 . B B . 192 ARG CZ   1 1 
       15 21920 2 1 22 ARG H    H 66.416  29.144  11.426 1.00 . B B . 192 ARG H    1 1 
       15 21921 2 1 22 ARG HA   H 66.728  31.959  11.397 1.00 . B B . 192 ARG HA   1 1 
       15 21922 2 1 22 ARG HB2  H 66.804  30.311   9.431 1.00 . B B . 192 ARG HB2  1 1 
       15 21923 2 1 22 ARG HB3  H 65.048  30.397   9.422 1.00 . B B . 192 ARG HB3  1 1 
       15 21924 2 1 22 ARG HD2  H 63.995  32.002   8.165 1.00 . B B . 192 ARG HD2  1 1 
       15 21925 2 1 22 ARG HD3  H 64.197  33.180   9.455 1.00 . B B . 192 ARG HD3  1 1 
       15 21926 2 1 22 ARG HE   H 65.499  33.956   6.967 1.00 . B B . 192 ARG HE   1 1 
       15 21927 2 1 22 ARG HG2  H 66.600  32.982   9.369 1.00 . B B . 192 ARG HG2  1 1 
       15 21928 2 1 22 ARG HG3  H 66.521  32.028   7.896 1.00 . B B . 192 ARG HG3  1 1 
       15 21929 2 1 22 ARG HH11 H 62.580  33.947   8.829 1.00 . B B . 192 ARG HH11 1 1 
       15 21930 2 1 22 ARG HH12 H 61.903  35.324   8.027 1.00 . B B . 192 ARG HH12 1 1 
       15 21931 2 1 22 ARG HH21 H 64.615  35.767   5.915 1.00 . B B . 192 ARG HH21 1 1 
       15 21932 2 1 22 ARG HH22 H 63.052  36.352   6.379 1.00 . B B . 192 ARG HH22 1 1 
       15 21933 2 1 22 ARG N    N 66.274  29.977  11.924 1.00 . B B . 192 ARG N    1 1 
       15 21934 2 1 22 ARG NE   N 64.704  33.882   7.535 1.00 . B B . 192 ARG NE   1 1 
       15 21935 2 1 22 ARG NH1  N 62.649  34.668   8.141 1.00 . B B . 192 ARG NH1  1 1 
       15 21936 2 1 22 ARG NH2  N 63.800  35.698   6.491 1.00 . B B . 192 ARG NH2  1 1 
       15 21937 2 1 22 ARG O    O 64.440  32.976  11.761 1.00 . B B . 192 ARG O    1 1 
       15 21938 2 1 23 LYS C    C 62.323  32.034  13.570 1.00 . B B . 193 LYS C    1 1 
       15 21939 2 1 23 LYS CA   C 62.277  31.295  12.228 1.00 . B B . 193 LYS CA   1 1 
       15 21940 2 1 23 LYS CB   C 61.371  30.036  12.326 1.00 . B B . 193 LYS CB   1 1 
       15 21941 2 1 23 LYS CD   C 59.155  31.166  11.983 1.00 . B B . 193 LYS CD   1 1 
       15 21942 2 1 23 LYS CE   C 58.027  31.408  10.979 1.00 . B B . 193 LYS CE   1 1 
       15 21943 2 1 23 LYS CG   C 60.148  30.157  11.399 1.00 . B B . 193 LYS CG   1 1 
       15 21944 2 1 23 LYS H    H 63.844  29.934  11.672 1.00 . B B . 193 LYS H    1 1 
       15 21945 2 1 23 LYS HA   H 61.883  31.970  11.482 1.00 . B B . 193 LYS HA   1 1 
       15 21946 2 1 23 LYS HB2  H 61.945  29.170  12.032 1.00 . B B . 193 LYS HB2  1 1 
       15 21947 2 1 23 LYS HB3  H 61.030  29.900  13.344 1.00 . B B . 193 LYS HB3  1 1 
       15 21948 2 1 23 LYS HD2  H 58.742  30.773  12.902 1.00 . B B . 193 LYS HD2  1 1 
       15 21949 2 1 23 LYS HD3  H 59.660  32.099  12.186 1.00 . B B . 193 LYS HD3  1 1 
       15 21950 2 1 23 LYS HE2  H 58.449  31.686  10.024 1.00 . B B . 193 LYS HE2  1 1 
       15 21951 2 1 23 LYS HE3  H 57.445  30.505  10.867 1.00 . B B . 193 LYS HE3  1 1 
       15 21952 2 1 23 LYS HG2  H 60.465  30.486  10.420 1.00 . B B . 193 LYS HG2  1 1 
       15 21953 2 1 23 LYS HG3  H 59.668  29.194  11.315 1.00 . B B . 193 LYS HG3  1 1 
       15 21954 2 1 23 LYS HZ1  H 57.203  33.314  10.820 1.00 . B B . 193 LYS HZ1  1 1 
       15 21955 2 1 23 LYS HZ2  H 57.460  32.802  12.419 1.00 . B B . 193 LYS HZ2  1 1 
       15 21956 2 1 23 LYS HZ3  H 56.166  32.168  11.520 1.00 . B B . 193 LYS HZ3  1 1 
       15 21957 2 1 23 LYS N    N 63.648  30.885  11.810 1.00 . B B . 193 LYS N    1 1 
       15 21958 2 1 23 LYS NZ   N 57.148  32.506  11.472 1.00 . B B . 193 LYS NZ   1 1 
       15 21959 2 1 23 LYS O    O 61.617  33.003  13.767 1.00 . B B . 193 LYS O    1 1 
       15 21960 2 1 24 GLU C    C 61.899  32.367  16.451 1.00 . B B . 194 GLU C    1 1 
       15 21961 2 1 24 GLU CA   C 63.278  32.185  15.825 1.00 . B B . 194 GLU CA   1 1 
       15 21962 2 1 24 GLU CB   C 63.963  33.549  15.703 1.00 . B B . 194 GLU CB   1 1 
       15 21963 2 1 24 GLU CD   C 66.140  34.674  15.203 1.00 . B B . 194 GLU CD   1 1 
       15 21964 2 1 24 GLU CG   C 65.352  33.374  15.087 1.00 . B B . 194 GLU CG   1 1 
       15 21965 2 1 24 GLU H    H 63.701  30.762  14.271 1.00 . B B . 194 GLU H    1 1 
       15 21966 2 1 24 GLU HA   H 63.873  31.549  16.464 1.00 . B B . 194 GLU HA   1 1 
       15 21967 2 1 24 GLU HB2  H 63.368  34.193  15.072 1.00 . B B . 194 GLU HB2  1 1 
       15 21968 2 1 24 GLU HB3  H 64.059  33.993  16.682 1.00 . B B . 194 GLU HB3  1 1 
       15 21969 2 1 24 GLU HG2  H 65.879  32.587  15.609 1.00 . B B . 194 GLU HG2  1 1 
       15 21970 2 1 24 GLU HG3  H 65.252  33.109  14.045 1.00 . B B . 194 GLU HG3  1 1 
       15 21971 2 1 24 GLU N    N 63.159  31.550  14.482 1.00 . B B . 194 GLU N    1 1 
       15 21972 2 1 24 GLU O    O 61.226  33.347  16.199 1.00 . B B . 194 GLU O    1 1 
       15 21973 2 1 24 GLU OE1  O 65.646  35.588  15.842 1.00 . B B . 194 GLU OE1  1 1 
       15 21974 2 1 24 GLU OE2  O 67.226  34.737  14.650 1.00 . B B . 194 GLU OE2  1 1 
       15 21975 2 1 25 VAL C    C 60.255  30.973  19.381 1.00 . B B . 195 VAL C    1 1 
       15 21976 2 1 25 VAL CA   C 60.156  31.460  17.939 1.00 . B B . 195 VAL CA   1 1 
       15 21977 2 1 25 VAL CB   C 59.153  30.593  17.176 1.00 . B B . 195 VAL CB   1 1 
       15 21978 2 1 25 VAL CG1  C 58.779  31.280  15.861 1.00 . B B . 195 VAL CG1  1 1 
       15 21979 2 1 25 VAL CG2  C 59.784  29.231  16.875 1.00 . B B . 195 VAL CG2  1 1 
       15 21980 2 1 25 VAL H    H 62.075  30.630  17.433 1.00 . B B . 195 VAL H    1 1 
       15 21981 2 1 25 VAL HA   H 59.804  32.482  17.942 1.00 . B B . 195 VAL HA   1 1 
       15 21982 2 1 25 VAL HB   H 58.265  30.456  17.775 1.00 . B B . 195 VAL HB   1 1 
       15 21983 2 1 25 VAL HG11 H 59.659  31.377  15.243 1.00 . B B . 195 VAL HG11 1 1 
       15 21984 2 1 25 VAL HG12 H 58.375  32.260  16.069 1.00 . B B . 195 VAL HG12 1 1 
       15 21985 2 1 25 VAL HG13 H 58.038  30.688  15.343 1.00 . B B . 195 VAL HG13 1 1 
       15 21986 2 1 25 VAL HG21 H 59.063  28.604  16.371 1.00 . B B . 195 VAL HG21 1 1 
       15 21987 2 1 25 VAL HG22 H 60.086  28.762  17.800 1.00 . B B . 195 VAL HG22 1 1 
       15 21988 2 1 25 VAL HG23 H 60.648  29.368  16.241 1.00 . B B . 195 VAL HG23 1 1 
       15 21989 2 1 25 VAL N    N 61.491  31.399  17.268 1.00 . B B . 195 VAL N    1 1 
       15 21990 2 1 25 VAL O    O 61.109  30.175  19.714 1.00 . B B . 195 VAL O    1 1 
       15 21991 2 1 26 GLN C    C 57.900  30.800  22.115 1.00 . B B . 196 GLN C    1 1 
       15 21992 2 1 26 GLN CA   C 59.330  31.079  21.669 1.00 . B B . 196 GLN CA   1 1 
       15 21993 2 1 26 GLN CB   C 59.919  32.204  22.524 1.00 . B B . 196 GLN CB   1 1 
       15 21994 2 1 26 GLN CD   C 62.205  31.202  22.695 1.00 . B B . 196 GLN CD   1 1 
       15 21995 2 1 26 GLN CG   C 61.399  32.390  22.182 1.00 . B B . 196 GLN CG   1 1 
       15 21996 2 1 26 GLN H    H 58.690  32.109  19.895 1.00 . B B . 196 GLN H    1 1 
       15 21997 2 1 26 GLN HA   H 59.923  30.185  21.810 1.00 . B B . 196 GLN HA   1 1 
       15 21998 2 1 26 GLN HB2  H 59.385  33.123  22.326 1.00 . B B . 196 GLN HB2  1 1 
       15 21999 2 1 26 GLN HB3  H 59.823  31.951  23.569 1.00 . B B . 196 GLN HB3  1 1 
       15 22000 2 1 26 GLN HE21 H 63.245  30.993  21.016 1.00 . B B . 196 GLN HE21 1 1 
       15 22001 2 1 26 GLN HE22 H 63.619  29.883  22.244 1.00 . B B . 196 GLN HE22 1 1 
       15 22002 2 1 26 GLN HG2  H 61.512  32.465  21.110 1.00 . B B . 196 GLN HG2  1 1 
       15 22003 2 1 26 GLN HG3  H 61.763  33.296  22.645 1.00 . B B . 196 GLN HG3  1 1 
       15 22004 2 1 26 GLN N    N 59.354  31.471  20.228 1.00 . B B . 196 GLN N    1 1 
       15 22005 2 1 26 GLN NE2  N 63.097  30.647  21.921 1.00 . B B . 196 GLN NE2  1 1 
       15 22006 2 1 26 GLN O    O 56.983  30.841  21.318 1.00 . B B . 196 GLN O    1 1 
       15 22007 2 1 26 GLN OE1  O 62.021  30.773  23.818 1.00 . B B . 196 GLN OE1  1 1 
       15 22008 2 1 27 LYS C    C 55.521  31.498  23.965 1.00 . B B . 197 LYS C    1 1 
       15 22009 2 1 27 LYS CA   C 56.367  30.229  23.945 1.00 . B B . 197 LYS CA   1 1 
       15 22010 2 1 27 LYS CB   C 56.477  29.664  25.363 1.00 . B B . 197 LYS CB   1 1 
       15 22011 2 1 27 LYS CD   C 55.202  28.599  27.232 1.00 . B B . 197 LYS CD   1 1 
       15 22012 2 1 27 LYS CE   C 53.830  28.081  27.667 1.00 . B B . 197 LYS CE   1 1 
       15 22013 2 1 27 LYS CG   C 55.088  29.248  25.851 1.00 . B B . 197 LYS CG   1 1 
       15 22014 2 1 27 LYS H    H 58.499  30.499  24.002 1.00 . B B . 197 LYS H    1 1 
       15 22015 2 1 27 LYS HA   H 55.886  29.499  23.313 1.00 . B B . 197 LYS HA   1 1 
       15 22016 2 1 27 LYS HB2  H 57.131  28.804  25.357 1.00 . B B . 197 LYS HB2  1 1 
       15 22017 2 1 27 LYS HB3  H 56.878  30.419  26.023 1.00 . B B . 197 LYS HB3  1 1 
       15 22018 2 1 27 LYS HD2  H 55.902  27.777  27.185 1.00 . B B . 197 LYS HD2  1 1 
       15 22019 2 1 27 LYS HD3  H 55.552  29.329  27.946 1.00 . B B . 197 LYS HD3  1 1 
       15 22020 2 1 27 LYS HE2  H 53.446  27.405  26.917 1.00 . B B . 197 LYS HE2  1 1 
       15 22021 2 1 27 LYS HE3  H 53.924  27.558  28.608 1.00 . B B . 197 LYS HE3  1 1 
       15 22022 2 1 27 LYS HG2  H 54.453  30.121  25.914 1.00 . B B . 197 LYS HG2  1 1 
       15 22023 2 1 27 LYS HG3  H 54.659  28.541  25.157 1.00 . B B . 197 LYS HG3  1 1 
       15 22024 2 1 27 LYS HZ1  H 52.172  29.195  27.081 1.00 . B B . 197 LYS HZ1  1 1 
       15 22025 2 1 27 LYS HZ2  H 53.425  30.121  27.759 1.00 . B B . 197 LYS HZ2  1 1 
       15 22026 2 1 27 LYS HZ3  H 52.431  29.171  28.757 1.00 . B B . 197 LYS HZ3  1 1 
       15 22027 2 1 27 LYS N    N 57.725  30.517  23.401 1.00 . B B . 197 LYS N    1 1 
       15 22028 2 1 27 LYS NZ   N 52.894  29.228  27.828 1.00 . B B . 197 LYS NZ   1 1 
       15 22029 2 1 27 LYS O    O 55.852  32.457  24.635 1.00 . B B . 197 LYS O    1 1 
       15 22030 2 1 28 THR C    C 52.631  32.731  24.389 1.00 . B B . 198 THR C    1 1 
       15 22031 2 1 28 THR CA   C 53.520  32.666  23.151 1.00 . B B . 198 THR CA   1 1 
       15 22032 2 1 28 THR CB   C 52.646  32.589  21.896 1.00 . B B . 198 THR CB   1 1 
       15 22033 2 1 28 THR CG2  C 51.984  31.211  21.808 1.00 . B B . 198 THR CG2  1 1 
       15 22034 2 1 28 THR H    H 54.209  30.682  22.692 1.00 . B B . 198 THR H    1 1 
       15 22035 2 1 28 THR HA   H 54.120  33.563  23.105 1.00 . B B . 198 THR HA   1 1 
       15 22036 2 1 28 THR HB   H 53.259  32.745  21.022 1.00 . B B . 198 THR HB   1 1 
       15 22037 2 1 28 THR HG1  H 50.824  33.219  21.632 1.00 . B B . 198 THR HG1  1 1 
       15 22038 2 1 28 THR HG21 H 51.635  30.913  22.786 1.00 . B B . 198 THR HG21 1 1 
       15 22039 2 1 28 THR HG22 H 52.703  30.490  21.448 1.00 . B B . 198 THR HG22 1 1 
       15 22040 2 1 28 THR HG23 H 51.148  31.257  21.126 1.00 . B B . 198 THR HG23 1 1 
       15 22041 2 1 28 THR N    N 54.425  31.484  23.214 1.00 . B B . 198 THR N    1 1 
       15 22042 2 1 28 THR O    O 53.172  32.745  25.483 1.00 . B B . 198 THR O    1 1 
       15 22043 2 1 28 THR OXT  O 51.422  32.768  24.225 1.00 . B B . 198 THR OXT  1 1 
       15 22044 2 1 28 THR OG1  O 51.645  33.596  21.957 1.00 . B B . 198 THR OG1  1 1 
       15 22045 3 1  1 ARG C    C 81.465  14.554  -9.530 1.00 . C C . 171 ARG C    1 1 
       15 22046 3 1  1 ARG CA   C 82.588  15.249  -8.766 1.00 . C C . 171 ARG CA   1 1 
       15 22047 3 1  1 ARG CB   C 83.597  14.218  -8.246 1.00 . C C . 171 ARG CB   1 1 
       15 22048 3 1  1 ARG CD   C 84.772  14.285 -10.477 1.00 . C C . 171 ARG CD   1 1 
       15 22049 3 1  1 ARG CG   C 84.152  13.376  -9.407 1.00 . C C . 171 ARG CG   1 1 
       15 22050 3 1  1 ARG CZ   C 83.896  15.878 -12.129 1.00 . C C . 171 ARG CZ   1 1 
       15 22051 3 1  1 ARG H1   H 81.048  16.311  -7.850 1.00 . C C . 171 ARG H1   1 1 
       15 22052 3 1  1 ARG H2   H 82.606  16.814  -7.391 1.00 . C C . 171 ARG H2   1 1 
       15 22053 3 1  1 ARG H3   H 81.963  15.364  -6.782 1.00 . C C . 171 ARG H3   1 1 
       15 22054 3 1  1 ARG HA   H 83.088  15.948  -9.418 1.00 . C C . 171 ARG HA   1 1 
       15 22055 3 1  1 ARG HB2  H 84.411  14.732  -7.756 1.00 . C C . 171 ARG HB2  1 1 
       15 22056 3 1  1 ARG HB3  H 83.110  13.567  -7.536 1.00 . C C . 171 ARG HB3  1 1 
       15 22057 3 1  1 ARG HD2  H 85.248  15.133 -10.005 1.00 . C C . 171 ARG HD2  1 1 
       15 22058 3 1  1 ARG HD3  H 85.514  13.727 -11.032 1.00 . C C . 171 ARG HD3  1 1 
       15 22059 3 1  1 ARG HE   H 82.887  14.263 -11.508 1.00 . C C . 171 ARG HE   1 1 
       15 22060 3 1  1 ARG HG2  H 84.907  12.704  -9.026 1.00 . C C . 171 ARG HG2  1 1 
       15 22061 3 1  1 ARG HG3  H 83.353  12.800  -9.847 1.00 . C C . 171 ARG HG3  1 1 
       15 22062 3 1  1 ARG HH11 H 85.717  16.251 -11.387 1.00 . C C . 171 ARG HH11 1 1 
       15 22063 3 1  1 ARG HH12 H 85.134  17.393 -12.552 1.00 . C C . 171 ARG HH12 1 1 
       15 22064 3 1  1 ARG HH21 H 82.113  15.759 -13.033 1.00 . C C . 171 ARG HH21 1 1 
       15 22065 3 1  1 ARG HH22 H 83.093  17.115 -13.483 1.00 . C C . 171 ARG HH22 1 1 
       15 22066 3 1  1 ARG N    N 82.008  15.990  -7.610 1.00 . C C . 171 ARG N    1 1 
       15 22067 3 1  1 ARG NE   N 83.721  14.770 -11.415 1.00 . C C . 171 ARG NE   1 1 
       15 22068 3 1  1 ARG NH1  N 85.001  16.560 -12.013 1.00 . C C . 171 ARG NH1  1 1 
       15 22069 3 1  1 ARG NH2  N 82.961  16.282 -12.945 1.00 . C C . 171 ARG NH2  1 1 
       15 22070 3 1  1 ARG O    O 80.922  15.100 -10.470 1.00 . C C . 171 ARG O    1 1 
       15 22071 3 1  2 SER C    C 78.826  12.442  -8.850 1.00 . C C . 172 SER C    1 1 
       15 22072 3 1  2 SER CA   C 80.043  12.548  -9.766 1.00 . C C . 172 SER CA   1 1 
       15 22073 3 1  2 SER CB   C 80.557  11.146 -10.107 1.00 . C C . 172 SER CB   1 1 
       15 22074 3 1  2 SER H    H 81.603  12.949  -8.340 1.00 . C C . 172 SER H    1 1 
       15 22075 3 1  2 SER HA   H 79.746  13.043 -10.681 1.00 . C C . 172 SER HA   1 1 
       15 22076 3 1  2 SER HB2  H 79.724  10.487 -10.295 1.00 . C C . 172 SER HB2  1 1 
       15 22077 3 1  2 SER HB3  H 81.175  11.199 -10.994 1.00 . C C . 172 SER HB3  1 1 
       15 22078 3 1  2 SER HG   H 80.703  10.376  -8.326 1.00 . C C . 172 SER HG   1 1 
       15 22079 3 1  2 SER N    N 81.128  13.337  -9.106 1.00 . C C . 172 SER N    1 1 
       15 22080 3 1  2 SER O    O 78.792  13.036  -7.790 1.00 . C C . 172 SER O    1 1 
       15 22081 3 1  2 SER OG   O 81.315  10.645  -9.014 1.00 . C C . 172 SER OG   1 1 
       15 22082 3 1  3 ASN C    C 76.935  11.179  -7.025 1.00 . C C . 173 ASN C    1 1 
       15 22083 3 1  3 ASN CA   C 76.591  11.492  -8.477 1.00 . C C . 173 ASN CA   1 1 
       15 22084 3 1  3 ASN CB   C 75.754  10.351  -9.060 1.00 . C C . 173 ASN CB   1 1 
       15 22085 3 1  3 ASN CG   C 74.420  10.255  -8.327 1.00 . C C . 173 ASN CG   1 1 
       15 22086 3 1  3 ASN H    H 77.915  11.218 -10.146 1.00 . C C . 173 ASN H    1 1 
       15 22087 3 1  3 ASN HA   H 76.013  12.403  -8.513 1.00 . C C . 173 ASN HA   1 1 
       15 22088 3 1  3 ASN HB2  H 75.575  10.539 -10.109 1.00 . C C . 173 ASN HB2  1 1 
       15 22089 3 1  3 ASN HB3  H 76.290   9.421  -8.948 1.00 . C C . 173 ASN HB3  1 1 
       15 22090 3 1  3 ASN HD21 H 74.989   8.738  -7.180 1.00 . C C . 173 ASN HD21 1 1 
       15 22091 3 1  3 ASN HD22 H 73.402   9.283  -6.928 1.00 . C C . 173 ASN HD22 1 1 
       15 22092 3 1  3 ASN N    N 77.832  11.673  -9.282 1.00 . C C . 173 ASN N    1 1 
       15 22093 3 1  3 ASN ND2  N 74.257   9.350  -7.402 1.00 . C C . 173 ASN ND2  1 1 
       15 22094 3 1  3 ASN O    O 76.419  11.799  -6.116 1.00 . C C . 173 ASN O    1 1 
       15 22095 3 1  3 ASN OD1  O 73.514  11.016  -8.602 1.00 . C C . 173 ASN OD1  1 1 
       15 22096 3 1  4 LEU C    C 78.868  10.992  -4.727 1.00 . C C . 174 LEU C    1 1 
       15 22097 3 1  4 LEU CA   C 78.233   9.811  -5.452 1.00 . C C . 174 LEU CA   1 1 
       15 22098 3 1  4 LEU CB   C 79.237   8.656  -5.518 1.00 . C C . 174 LEU CB   1 1 
       15 22099 3 1  4 LEU CD1  C 79.668   6.358  -6.398 1.00 . C C . 174 LEU CD1  1 1 
       15 22100 3 1  4 LEU CD2  C 77.413   6.917  -5.444 1.00 . C C . 174 LEU CD2  1 1 
       15 22101 3 1  4 LEU CG   C 78.613   7.458  -6.244 1.00 . C C . 174 LEU CG   1 1 
       15 22102 3 1  4 LEU H    H 78.201   9.740  -7.599 1.00 . C C . 174 LEU H    1 1 
       15 22103 3 1  4 LEU HA   H 77.365   9.491  -4.898 1.00 . C C . 174 LEU HA   1 1 
       15 22104 3 1  4 LEU HB2  H 80.118   8.980  -6.052 1.00 . C C . 174 LEU HB2  1 1 
       15 22105 3 1  4 LEU HB3  H 79.513   8.363  -4.517 1.00 . C C . 174 LEU HB3  1 1 
       15 22106 3 1  4 LEU HD11 H 80.477   6.719  -7.017 1.00 . C C . 174 LEU HD11 1 1 
       15 22107 3 1  4 LEU HD12 H 79.220   5.491  -6.858 1.00 . C C . 174 LEU HD12 1 1 
       15 22108 3 1  4 LEU HD13 H 80.053   6.090  -5.424 1.00 . C C . 174 LEU HD13 1 1 
       15 22109 3 1  4 LEU HD21 H 76.529   7.486  -5.695 1.00 . C C . 174 LEU HD21 1 1 
       15 22110 3 1  4 LEU HD22 H 77.608   7.005  -4.385 1.00 . C C . 174 LEU HD22 1 1 
       15 22111 3 1  4 LEU HD23 H 77.247   5.878  -5.691 1.00 . C C . 174 LEU HD23 1 1 
       15 22112 3 1  4 LEU HG   H 78.281   7.770  -7.225 1.00 . C C . 174 LEU HG   1 1 
       15 22113 3 1  4 LEU N    N 77.817  10.205  -6.827 1.00 . C C . 174 LEU N    1 1 
       15 22114 3 1  4 LEU O    O 78.659  11.188  -3.551 1.00 . C C . 174 LEU O    1 1 
       15 22115 3 1  5 GLY C    C 79.329  13.968  -4.278 1.00 . C C . 175 GLY C    1 1 
       15 22116 3 1  5 GLY CA   C 80.334  12.938  -4.826 1.00 . C C . 175 GLY CA   1 1 
       15 22117 3 1  5 GLY H    H 79.821  11.556  -6.388 1.00 . C C . 175 GLY H    1 1 
       15 22118 3 1  5 GLY HA2  H 80.955  12.592  -4.010 1.00 . C C . 175 GLY HA2  1 1 
       15 22119 3 1  5 GLY HA3  H 80.968  13.414  -5.563 1.00 . C C . 175 GLY HA3  1 1 
       15 22120 3 1  5 GLY N    N 79.666  11.762  -5.442 1.00 . C C . 175 GLY N    1 1 
       15 22121 3 1  5 GLY O    O 79.568  14.559  -3.243 1.00 . C C . 175 GLY O    1 1 
       15 22122 3 1  6 TRP C    C 76.606  14.973  -3.196 1.00 . C C . 176 TRP C    1 1 
       15 22123 3 1  6 TRP CA   C 77.236  15.257  -4.566 1.00 . C C . 176 TRP CA   1 1 
       15 22124 3 1  6 TRP CB   C 76.124  15.373  -5.619 1.00 . C C . 176 TRP CB   1 1 
       15 22125 3 1  6 TRP CD1  C 74.675  17.124  -4.504 1.00 . C C . 176 TRP CD1  1 1 
       15 22126 3 1  6 TRP CD2  C 75.515  17.820  -6.470 1.00 . C C . 176 TRP CD2  1 1 
       15 22127 3 1  6 TRP CE2  C 74.736  18.886  -5.963 1.00 . C C . 176 TRP CE2  1 1 
       15 22128 3 1  6 TRP CE3  C 76.160  18.001  -7.707 1.00 . C C . 176 TRP CE3  1 1 
       15 22129 3 1  6 TRP CG   C 75.461  16.714  -5.524 1.00 . C C . 176 TRP CG   1 1 
       15 22130 3 1  6 TRP CH2  C 75.247  20.250  -7.887 1.00 . C C . 176 TRP CH2  1 1 
       15 22131 3 1  6 TRP CZ2  C 74.599  20.088  -6.660 1.00 . C C . 176 TRP CZ2  1 1 
       15 22132 3 1  6 TRP CZ3  C 76.026  19.208  -8.410 1.00 . C C . 176 TRP CZ3  1 1 
       15 22133 3 1  6 TRP H    H 78.080  13.750  -5.858 1.00 . C C . 176 TRP H    1 1 
       15 22134 3 1  6 TRP HA   H 77.752  16.205  -4.508 1.00 . C C . 176 TRP HA   1 1 
       15 22135 3 1  6 TRP HB2  H 76.552  15.257  -6.604 1.00 . C C . 176 TRP HB2  1 1 
       15 22136 3 1  6 TRP HB3  H 75.389  14.598  -5.456 1.00 . C C . 176 TRP HB3  1 1 
       15 22137 3 1  6 TRP HD1  H 74.424  16.542  -3.628 1.00 . C C . 176 TRP HD1  1 1 
       15 22138 3 1  6 TRP HE1  H 73.662  18.943  -4.178 1.00 . C C . 176 TRP HE1  1 1 
       15 22139 3 1  6 TRP HE3  H 76.763  17.204  -8.119 1.00 . C C . 176 TRP HE3  1 1 
       15 22140 3 1  6 TRP HH2  H 75.147  21.177  -8.433 1.00 . C C . 176 TRP HH2  1 1 
       15 22141 3 1  6 TRP HZ2  H 73.998  20.887  -6.252 1.00 . C C . 176 TRP HZ2  1 1 
       15 22142 3 1  6 TRP HZ3  H 76.525  19.334  -9.359 1.00 . C C . 176 TRP HZ3  1 1 
       15 22143 3 1  6 TRP N    N 78.226  14.219  -5.008 1.00 . C C . 176 TRP N    1 1 
       15 22144 3 1  6 TRP NE1  N 74.244  18.414  -4.762 1.00 . C C . 176 TRP NE1  1 1 
       15 22145 3 1  6 TRP O    O 76.442  15.882  -2.405 1.00 . C C . 176 TRP O    1 1 
       15 22146 3 1  7 LEU C    C 76.641  13.768  -0.472 1.00 . C C . 177 LEU C    1 1 
       15 22147 3 1  7 LEU CA   C 75.656  13.398  -1.577 1.00 . C C . 177 LEU CA   1 1 
       15 22148 3 1  7 LEU CB   C 75.199  11.902  -1.432 1.00 . C C . 177 LEU CB   1 1 
       15 22149 3 1  7 LEU CD1  C 76.546   9.780  -1.846 1.00 . C C . 177 LEU CD1  1 1 
       15 22150 3 1  7 LEU CD2  C 74.708  10.395  -3.420 1.00 . C C . 177 LEU CD2  1 1 
       15 22151 3 1  7 LEU CG   C 75.815  10.958  -2.513 1.00 . C C . 177 LEU CG   1 1 
       15 22152 3 1  7 LEU H    H 76.414  13.014  -3.570 1.00 . C C . 177 LEU H    1 1 
       15 22153 3 1  7 LEU HA   H 74.786  14.035  -1.458 1.00 . C C . 177 LEU HA   1 1 
       15 22154 3 1  7 LEU HB2  H 75.474  11.541  -0.452 1.00 . C C . 177 LEU HB2  1 1 
       15 22155 3 1  7 LEU HB3  H 74.120  11.873  -1.507 1.00 . C C . 177 LEU HB3  1 1 
       15 22156 3 1  7 LEU HD11 H 77.014   9.170  -2.603 1.00 . C C . 177 LEU HD11 1 1 
       15 22157 3 1  7 LEU HD12 H 75.839   9.183  -1.294 1.00 . C C . 177 LEU HD12 1 1 
       15 22158 3 1  7 LEU HD13 H 77.300  10.158  -1.171 1.00 . C C . 177 LEU HD13 1 1 
       15 22159 3 1  7 LEU HD21 H 74.034   9.790  -2.833 1.00 . C C . 177 LEU HD21 1 1 
       15 22160 3 1  7 LEU HD22 H 75.151   9.788  -4.197 1.00 . C C . 177 LEU HD22 1 1 
       15 22161 3 1  7 LEU HD23 H 74.162  11.212  -3.869 1.00 . C C . 177 LEU HD23 1 1 
       15 22162 3 1  7 LEU HG   H 76.514  11.489  -3.112 1.00 . C C . 177 LEU HG   1 1 
       15 22163 3 1  7 LEU N    N 76.263  13.717  -2.911 1.00 . C C . 177 LEU N    1 1 
       15 22164 3 1  7 LEU O    O 76.278  14.300   0.551 1.00 . C C . 177 LEU O    1 1 
       15 22165 3 1  8 SER C    C 79.088  15.259   0.565 1.00 . C C . 178 SER C    1 1 
       15 22166 3 1  8 SER CA   C 79.000  13.766   0.238 1.00 . C C . 178 SER CA   1 1 
       15 22167 3 1  8 SER CB   C 80.333  13.264  -0.315 1.00 . C C . 178 SER CB   1 1 
       15 22168 3 1  8 SER H    H 78.105  13.044  -1.584 1.00 . C C . 178 SER H    1 1 
       15 22169 3 1  8 SER HA   H 78.788  13.235   1.154 1.00 . C C . 178 SER HA   1 1 
       15 22170 3 1  8 SER HB2  H 81.041  13.157   0.491 1.00 . C C . 178 SER HB2  1 1 
       15 22171 3 1  8 SER HB3  H 80.183  12.300  -0.782 1.00 . C C . 178 SER HB3  1 1 
       15 22172 3 1  8 SER HG   H 80.199  14.913  -1.338 1.00 . C C . 178 SER HG   1 1 
       15 22173 3 1  8 SER N    N 77.896  13.479  -0.731 1.00 . C C . 178 SER N    1 1 
       15 22174 3 1  8 SER O    O 79.350  15.634   1.683 1.00 . C C . 178 SER O    1 1 
       15 22175 3 1  8 SER OG   O 80.833  14.197  -1.263 1.00 . C C . 178 SER OG   1 1 
       15 22176 3 1  9 LEU C    C 77.957  18.015   0.902 1.00 . C C . 179 LEU C    1 1 
       15 22177 3 1  9 LEU CA   C 78.992  17.577  -0.156 1.00 . C C . 179 LEU CA   1 1 
       15 22178 3 1  9 LEU CB   C 78.767  18.360  -1.473 1.00 . C C . 179 LEU CB   1 1 
       15 22179 3 1  9 LEU CD1  C 80.746  17.359  -2.666 1.00 . C C . 179 LEU CD1  1 1 
       15 22180 3 1  9 LEU CD2  C 79.855  19.585  -3.362 1.00 . C C . 179 LEU CD2  1 1 
       15 22181 3 1  9 LEU CG   C 80.107  18.659  -2.170 1.00 . C C . 179 LEU CG   1 1 
       15 22182 3 1  9 LEU H    H 78.708  15.787  -1.320 1.00 . C C . 179 LEU H    1 1 
       15 22183 3 1  9 LEU HA   H 79.979  17.794   0.226 1.00 . C C . 179 LEU HA   1 1 
       15 22184 3 1  9 LEU HB2  H 78.151  17.770  -2.133 1.00 . C C . 179 LEU HB2  1 1 
       15 22185 3 1  9 LEU HB3  H 78.266  19.296  -1.262 1.00 . C C . 179 LEU HB3  1 1 
       15 22186 3 1  9 LEU HD11 H 80.213  17.005  -3.538 1.00 . C C . 179 LEU HD11 1 1 
       15 22187 3 1  9 LEU HD12 H 80.703  16.613  -1.889 1.00 . C C . 179 LEU HD12 1 1 
       15 22188 3 1  9 LEU HD13 H 81.778  17.545  -2.929 1.00 . C C . 179 LEU HD13 1 1 
       15 22189 3 1  9 LEU HD21 H 79.627  20.578  -3.005 1.00 . C C . 179 LEU HD21 1 1 
       15 22190 3 1  9 LEU HD22 H 79.025  19.209  -3.941 1.00 . C C . 179 LEU HD22 1 1 
       15 22191 3 1  9 LEU HD23 H 80.739  19.620  -3.982 1.00 . C C . 179 LEU HD23 1 1 
       15 22192 3 1  9 LEU HG   H 80.776  19.145  -1.474 1.00 . C C . 179 LEU HG   1 1 
       15 22193 3 1  9 LEU N    N 78.898  16.113  -0.417 1.00 . C C . 179 LEU N    1 1 
       15 22194 3 1  9 LEU O    O 78.245  18.863   1.724 1.00 . C C . 179 LEU O    1 1 
       15 22195 3 1 10 LEU C    C 76.012  17.596   3.281 1.00 . C C . 180 LEU C    1 1 
       15 22196 3 1 10 LEU CA   C 75.656  17.851   1.800 1.00 . C C . 180 LEU CA   1 1 
       15 22197 3 1 10 LEU CB   C 74.354  17.087   1.442 1.00 . C C . 180 LEU CB   1 1 
       15 22198 3 1 10 LEU CD1  C 71.939  17.550   0.813 1.00 . C C . 180 LEU CD1  1 1 
       15 22199 3 1 10 LEU CD2  C 72.643  17.704   3.234 1.00 . C C . 180 LEU CD2  1 1 
       15 22200 3 1 10 LEU CG   C 73.085  17.925   1.769 1.00 . C C . 180 LEU CG   1 1 
       15 22201 3 1 10 LEU H    H 76.557  16.800   0.140 1.00 . C C . 180 LEU H    1 1 
       15 22202 3 1 10 LEU HA   H 75.487  18.907   1.678 1.00 . C C . 180 LEU HA   1 1 
       15 22203 3 1 10 LEU HB2  H 74.366  16.852   0.389 1.00 . C C . 180 LEU HB2  1 1 
       15 22204 3 1 10 LEU HB3  H 74.324  16.169   2.003 1.00 . C C . 180 LEU HB3  1 1 
       15 22205 3 1 10 LEU HD11 H 72.092  18.045  -0.137 1.00 . C C . 180 LEU HD11 1 1 
       15 22206 3 1 10 LEU HD12 H 70.996  17.868   1.234 1.00 . C C . 180 LEU HD12 1 1 
       15 22207 3 1 10 LEU HD13 H 71.925  16.484   0.661 1.00 . C C . 180 LEU HD13 1 1 
       15 22208 3 1 10 LEU HD21 H 73.503  17.512   3.852 1.00 . C C . 180 LEU HD21 1 1 
       15 22209 3 1 10 LEU HD22 H 71.968  16.867   3.300 1.00 . C C . 180 LEU HD22 1 1 
       15 22210 3 1 10 LEU HD23 H 72.144  18.590   3.589 1.00 . C C . 180 LEU HD23 1 1 
       15 22211 3 1 10 LEU HG   H 73.298  18.958   1.625 1.00 . C C . 180 LEU HG   1 1 
       15 22212 3 1 10 LEU N    N 76.748  17.457   0.841 1.00 . C C . 180 LEU N    1 1 
       15 22213 3 1 10 LEU O    O 75.647  18.384   4.127 1.00 . C C . 180 LEU O    1 1 
       15 22214 3 1 11 LEU C    C 77.959  17.164   5.719 1.00 . C C . 181 LEU C    1 1 
       15 22215 3 1 11 LEU CA   C 77.029  16.135   5.021 1.00 . C C . 181 LEU CA   1 1 
       15 22216 3 1 11 LEU CB   C 77.589  14.688   5.181 1.00 . C C . 181 LEU CB   1 1 
       15 22217 3 1 11 LEU CD1  C 79.814  14.542   3.980 1.00 . C C . 181 LEU CD1  1 1 
       15 22218 3 1 11 LEU CD2  C 78.170  12.632   3.808 1.00 . C C . 181 LEU CD2  1 1 
       15 22219 3 1 11 LEU CG   C 78.323  14.170   3.916 1.00 . C C . 181 LEU CG   1 1 
       15 22220 3 1 11 LEU H    H 76.905  15.855   2.876 1.00 . C C . 181 LEU H    1 1 
       15 22221 3 1 11 LEU HA   H 76.101  16.168   5.567 1.00 . C C . 181 LEU HA   1 1 
       15 22222 3 1 11 LEU HB2  H 78.269  14.663   6.020 1.00 . C C . 181 LEU HB2  1 1 
       15 22223 3 1 11 LEU HB3  H 76.762  14.030   5.398 1.00 . C C . 181 LEU HB3  1 1 
       15 22224 3 1 11 LEU HD11 H 80.246  14.149   4.882 1.00 . C C . 181 LEU HD11 1 1 
       15 22225 3 1 11 LEU HD12 H 79.920  15.616   3.971 1.00 . C C . 181 LEU HD12 1 1 
       15 22226 3 1 11 LEU HD13 H 80.329  14.121   3.128 1.00 . C C . 181 LEU HD13 1 1 
       15 22227 3 1 11 LEU HD21 H 79.056  12.201   3.367 1.00 . C C . 181 LEU HD21 1 1 
       15 22228 3 1 11 LEU HD22 H 77.319  12.404   3.185 1.00 . C C . 181 LEU HD22 1 1 
       15 22229 3 1 11 LEU HD23 H 78.012  12.205   4.788 1.00 . C C . 181 LEU HD23 1 1 
       15 22230 3 1 11 LEU HG   H 77.890  14.610   3.042 1.00 . C C . 181 LEU HG   1 1 
       15 22231 3 1 11 LEU N    N 76.669  16.473   3.589 1.00 . C C . 181 LEU N    1 1 
       15 22232 3 1 11 LEU O    O 77.813  17.410   6.895 1.00 . C C . 181 LEU O    1 1 
       15 22233 3 1 12 LEU C    C 79.383  19.955   6.232 1.00 . C C . 182 LEU C    1 1 
       15 22234 3 1 12 LEU CA   C 79.973  18.646   5.626 1.00 . C C . 182 LEU CA   1 1 
       15 22235 3 1 12 LEU CB   C 81.060  18.985   4.543 1.00 . C C . 182 LEU CB   1 1 
       15 22236 3 1 12 LEU CD1  C 82.148  20.723   6.071 1.00 . C C . 182 LEU CD1  1 1 
       15 22237 3 1 12 LEU CD2  C 82.708  20.617   3.605 1.00 . C C . 182 LEU CD2  1 1 
       15 22238 3 1 12 LEU CG   C 81.600  20.431   4.654 1.00 . C C . 182 LEU CG   1 1 
       15 22239 3 1 12 LEU H    H 79.063  17.388   4.084 1.00 . C C . 182 LEU H    1 1 
       15 22240 3 1 12 LEU HA   H 80.460  18.129   6.427 1.00 . C C . 182 LEU HA   1 1 
       15 22241 3 1 12 LEU HB2  H 81.889  18.302   4.646 1.00 . C C . 182 LEU HB2  1 1 
       15 22242 3 1 12 LEU HB3  H 80.638  18.861   3.557 1.00 . C C . 182 LEU HB3  1 1 
       15 22243 3 1 12 LEU HD11 H 81.612  21.566   6.483 1.00 . C C . 182 LEU HD11 1 1 
       15 22244 3 1 12 LEU HD12 H 83.201  20.964   6.025 1.00 . C C . 182 LEU HD12 1 1 
       15 22245 3 1 12 LEU HD13 H 82.010  19.864   6.711 1.00 . C C . 182 LEU HD13 1 1 
       15 22246 3 1 12 LEU HD21 H 82.309  20.418   2.622 1.00 . C C . 182 LEU HD21 1 1 
       15 22247 3 1 12 LEU HD22 H 83.517  19.933   3.812 1.00 . C C . 182 LEU HD22 1 1 
       15 22248 3 1 12 LEU HD23 H 83.074  21.632   3.647 1.00 . C C . 182 LEU HD23 1 1 
       15 22249 3 1 12 LEU HG   H 80.799  21.124   4.437 1.00 . C C . 182 LEU HG   1 1 
       15 22250 3 1 12 LEU N    N 78.953  17.690   5.004 1.00 . C C . 182 LEU N    1 1 
       15 22251 3 1 12 LEU O    O 79.828  20.363   7.284 1.00 . C C . 182 LEU O    1 1 
       15 22252 3 1 13 PRO C    C 76.878  21.754   7.435 1.00 . C C . 183 PRO C    1 1 
       15 22253 3 1 13 PRO CA   C 77.812  21.866   6.188 1.00 . C C . 183 PRO CA   1 1 
       15 22254 3 1 13 PRO CB   C 77.031  22.423   4.983 1.00 . C C . 183 PRO CB   1 1 
       15 22255 3 1 13 PRO CD   C 77.880  20.284   4.313 1.00 . C C . 183 PRO CD   1 1 
       15 22256 3 1 13 PRO CG   C 76.682  21.218   4.178 1.00 . C C . 183 PRO CG   1 1 
       15 22257 3 1 13 PRO HA   H 78.606  22.560   6.419 1.00 . C C . 183 PRO HA   1 1 
       15 22258 3 1 13 PRO HB2  H 76.135  22.940   5.306 1.00 . C C . 183 PRO HB2  1 1 
       15 22259 3 1 13 PRO HB3  H 77.654  23.087   4.398 1.00 . C C . 183 PRO HB3  1 1 
       15 22260 3 1 13 PRO HD2  H 77.582  19.277   4.267 1.00 . C C . 183 PRO HD2  1 1 
       15 22261 3 1 13 PRO HD3  H 78.617  20.496   3.553 1.00 . C C . 183 PRO HD3  1 1 
       15 22262 3 1 13 PRO HG2  H 75.790  20.750   4.576 1.00 . C C . 183 PRO HG2  1 1 
       15 22263 3 1 13 PRO HG3  H 76.538  21.483   3.142 1.00 . C C . 183 PRO HG3  1 1 
       15 22264 3 1 13 PRO N    N 78.427  20.605   5.627 1.00 . C C . 183 PRO N    1 1 
       15 22265 3 1 13 PRO O    O 76.808  22.709   8.182 1.00 . C C . 183 PRO O    1 1 
       15 22266 3 1 14 ILE C    C 75.951  20.575  10.203 1.00 . C C . 184 ILE C    1 1 
       15 22267 3 1 14 ILE CA   C 75.204  20.647   8.857 1.00 . C C . 184 ILE CA   1 1 
       15 22268 3 1 14 ILE CB   C 74.097  19.551   8.753 1.00 . C C . 184 ILE CB   1 1 
       15 22269 3 1 14 ILE CD1  C 74.767  17.987   6.847 1.00 . C C . 184 ILE CD1  1 1 
       15 22270 3 1 14 ILE CG1  C 73.856  19.147   7.278 1.00 . C C . 184 ILE CG1  1 1 
       15 22271 3 1 14 ILE CG2  C 72.774  20.105   9.329 1.00 . C C . 184 ILE CG2  1 1 
       15 22272 3 1 14 ILE H    H 76.145  19.885   7.069 1.00 . C C . 184 ILE H    1 1 
       15 22273 3 1 14 ILE HA   H 74.714  21.612   8.847 1.00 . C C . 184 ILE HA   1 1 
       15 22274 3 1 14 ILE HB   H 74.379  18.683   9.324 1.00 . C C . 184 ILE HB   1 1 
       15 22275 3 1 14 ILE HD11 H 74.264  17.427   6.072 1.00 . C C . 184 ILE HD11 1 1 
       15 22276 3 1 14 ILE HD12 H 74.968  17.333   7.681 1.00 . C C . 184 ILE HD12 1 1 
       15 22277 3 1 14 ILE HD13 H 75.696  18.373   6.461 1.00 . C C . 184 ILE HD13 1 1 
       15 22278 3 1 14 ILE HG12 H 72.833  18.824   7.161 1.00 . C C . 184 ILE HG12 1 1 
       15 22279 3 1 14 ILE HG13 H 74.036  19.996   6.636 1.00 . C C . 184 ILE HG13 1 1 
       15 22280 3 1 14 ILE HG21 H 71.978  19.414   9.123 1.00 . C C . 184 ILE HG21 1 1 
       15 22281 3 1 14 ILE HG22 H 72.539  21.052   8.866 1.00 . C C . 184 ILE HG22 1 1 
       15 22282 3 1 14 ILE HG23 H 72.870  20.240  10.395 1.00 . C C . 184 ILE HG23 1 1 
       15 22283 3 1 14 ILE N    N 76.123  20.654   7.666 1.00 . C C . 184 ILE N    1 1 
       15 22284 3 1 14 ILE O    O 75.514  21.163  11.169 1.00 . C C . 184 ILE O    1 1 
       15 22285 3 1 15 PRO C    C 78.227  21.212  12.074 1.00 . C C . 185 PRO C    1 1 
       15 22286 3 1 15 PRO CA   C 77.853  19.816  11.552 1.00 . C C . 185 PRO CA   1 1 
       15 22287 3 1 15 PRO CB   C 79.114  19.016  11.163 1.00 . C C . 185 PRO CB   1 1 
       15 22288 3 1 15 PRO CD   C 77.686  19.131   9.202 1.00 . C C . 185 PRO CD   1 1 
       15 22289 3 1 15 PRO CG   C 78.756  18.286   9.903 1.00 . C C . 185 PRO CG   1 1 
       15 22290 3 1 15 PRO HA   H 77.299  19.277  12.302 1.00 . C C . 185 PRO HA   1 1 
       15 22291 3 1 15 PRO HB2  H 79.947  19.686  10.984 1.00 . C C . 185 PRO HB2  1 1 
       15 22292 3 1 15 PRO HB3  H 79.368  18.309  11.941 1.00 . C C . 185 PRO HB3  1 1 
       15 22293 3 1 15 PRO HD2  H 78.140  19.791   8.503 1.00 . C C . 185 PRO HD2  1 1 
       15 22294 3 1 15 PRO HD3  H 76.952  18.512   8.717 1.00 . C C . 185 PRO HD3  1 1 
       15 22295 3 1 15 PRO HG2  H 79.631  18.188   9.269 1.00 . C C . 185 PRO HG2  1 1 
       15 22296 3 1 15 PRO HG3  H 78.362  17.309  10.132 1.00 . C C . 185 PRO HG3  1 1 
       15 22297 3 1 15 PRO N    N 77.064  19.895  10.283 1.00 . C C . 185 PRO N    1 1 
       15 22298 3 1 15 PRO O    O 78.511  21.388  13.242 1.00 . C C . 185 PRO O    1 1 
       15 22299 3 1 16 LEU C    C 77.659  24.170  12.611 1.00 . C C . 186 LEU C    1 1 
       15 22300 3 1 16 LEU CA   C 78.603  23.607  11.545 1.00 . C C . 186 LEU CA   1 1 
       15 22301 3 1 16 LEU CB   C 78.619  24.574  10.326 1.00 . C C . 186 LEU CB   1 1 
       15 22302 3 1 16 LEU CD1  C 80.521  25.920  11.312 1.00 . C C . 186 LEU CD1  1 1 
       15 22303 3 1 16 LEU CD2  C 79.038  26.908   9.544 1.00 . C C . 186 LEU CD2  1 1 
       15 22304 3 1 16 LEU CG   C 79.085  25.976  10.761 1.00 . C C . 186 LEU CG   1 1 
       15 22305 3 1 16 LEU H    H 78.000  21.957  10.241 1.00 . C C . 186 LEU H    1 1 
       15 22306 3 1 16 LEU HA   H 79.597  23.579  11.968 1.00 . C C . 186 LEU HA   1 1 
       15 22307 3 1 16 LEU HB2  H 79.304  24.209   9.570 1.00 . C C . 186 LEU HB2  1 1 
       15 22308 3 1 16 LEU HB3  H 77.624  24.657   9.905 1.00 . C C . 186 LEU HB3  1 1 
       15 22309 3 1 16 LEU HD11 H 80.493  25.671  12.363 1.00 . C C . 186 LEU HD11 1 1 
       15 22310 3 1 16 LEU HD12 H 80.999  26.883  11.192 1.00 . C C . 186 LEU HD12 1 1 
       15 22311 3 1 16 LEU HD13 H 81.088  25.171  10.780 1.00 . C C . 186 LEU HD13 1 1 
       15 22312 3 1 16 LEU HD21 H 79.759  26.579   8.810 1.00 . C C . 186 LEU HD21 1 1 
       15 22313 3 1 16 LEU HD22 H 79.275  27.916   9.854 1.00 . C C . 186 LEU HD22 1 1 
       15 22314 3 1 16 LEU HD23 H 78.048  26.887   9.111 1.00 . C C . 186 LEU HD23 1 1 
       15 22315 3 1 16 LEU HG   H 78.424  26.358  11.525 1.00 . C C . 186 LEU HG   1 1 
       15 22316 3 1 16 LEU N    N 78.232  22.186  11.168 1.00 . C C . 186 LEU N    1 1 
       15 22317 3 1 16 LEU O    O 78.087  24.880  13.499 1.00 . C C . 186 LEU O    1 1 
       15 22318 3 1 17 ILE C    C 75.670  23.955  14.883 1.00 . C C . 187 ILE C    1 1 
       15 22319 3 1 17 ILE CA   C 75.366  24.406  13.458 1.00 . C C . 187 ILE CA   1 1 
       15 22320 3 1 17 ILE CB   C 73.950  23.962  13.062 1.00 . C C . 187 ILE CB   1 1 
       15 22321 3 1 17 ILE CD1  C 73.850  23.467  10.578 1.00 . C C . 187 ILE CD1  1 1 
       15 22322 3 1 17 ILE CG1  C 73.589  24.523  11.658 1.00 . C C . 187 ILE CG1  1 1 
       15 22323 3 1 17 ILE CG2  C 72.950  24.493  14.098 1.00 . C C . 187 ILE CG2  1 1 
       15 22324 3 1 17 ILE H    H 76.069  23.317  11.744 1.00 . C C . 187 ILE H    1 1 
       15 22325 3 1 17 ILE HA   H 75.404  25.485  13.429 1.00 . C C . 187 ILE HA   1 1 
       15 22326 3 1 17 ILE HB   H 73.907  22.881  13.055 1.00 . C C . 187 ILE HB   1 1 
       15 22327 3 1 17 ILE HD11 H 74.907  23.288  10.497 1.00 . C C . 187 ILE HD11 1 1 
       15 22328 3 1 17 ILE HD12 H 73.483  23.826   9.634 1.00 . C C . 187 ILE HD12 1 1 
       15 22329 3 1 17 ILE HD13 H 73.343  22.546  10.840 1.00 . C C . 187 ILE HD13 1 1 
       15 22330 3 1 17 ILE HG12 H 72.546  24.801  11.631 1.00 . C C . 187 ILE HG12 1 1 
       15 22331 3 1 17 ILE HG13 H 74.187  25.398  11.444 1.00 . C C . 187 ILE HG13 1 1 
       15 22332 3 1 17 ILE HG21 H 73.130  25.546  14.263 1.00 . C C . 187 ILE HG21 1 1 
       15 22333 3 1 17 ILE HG22 H 73.071  23.957  15.025 1.00 . C C . 187 ILE HG22 1 1 
       15 22334 3 1 17 ILE HG23 H 71.942  24.354  13.727 1.00 . C C . 187 ILE HG23 1 1 
       15 22335 3 1 17 ILE N    N 76.370  23.874  12.491 1.00 . C C . 187 ILE N    1 1 
       15 22336 3 1 17 ILE O    O 75.511  24.712  15.813 1.00 . C C . 187 ILE O    1 1 
       15 22337 3 1 18 VAL C    C 77.495  22.999  17.087 1.00 . C C . 188 VAL C    1 1 
       15 22338 3 1 18 VAL CA   C 76.392  22.183  16.408 1.00 . C C . 188 VAL CA   1 1 
       15 22339 3 1 18 VAL CB   C 76.836  20.721  16.313 1.00 . C C . 188 VAL CB   1 1 
       15 22340 3 1 18 VAL CG1  C 76.744  20.063  17.692 1.00 . C C . 188 VAL CG1  1 1 
       15 22341 3 1 18 VAL CG2  C 75.930  19.977  15.333 1.00 . C C . 188 VAL CG2  1 1 
       15 22342 3 1 18 VAL H    H 76.192  22.128  14.265 1.00 . C C . 188 VAL H    1 1 
       15 22343 3 1 18 VAL HA   H 75.495  22.237  17.006 1.00 . C C . 188 VAL HA   1 1 
       15 22344 3 1 18 VAL HB   H 77.858  20.678  15.962 1.00 . C C . 188 VAL HB   1 1 
       15 22345 3 1 18 VAL HG11 H 75.719  20.077  18.029 1.00 . C C . 188 VAL HG11 1 1 
       15 22346 3 1 18 VAL HG12 H 77.361  20.608  18.393 1.00 . C C . 188 VAL HG12 1 1 
       15 22347 3 1 18 VAL HG13 H 77.089  19.042  17.628 1.00 . C C . 188 VAL HG13 1 1 
       15 22348 3 1 18 VAL HG21 H 74.895  20.138  15.605 1.00 . C C . 188 VAL HG21 1 1 
       15 22349 3 1 18 VAL HG22 H 76.151  18.921  15.368 1.00 . C C . 188 VAL HG22 1 1 
       15 22350 3 1 18 VAL HG23 H 76.101  20.349  14.335 1.00 . C C . 188 VAL HG23 1 1 
       15 22351 3 1 18 VAL N    N 76.090  22.710  15.045 1.00 . C C . 188 VAL N    1 1 
       15 22352 3 1 18 VAL O    O 77.437  23.255  18.273 1.00 . C C . 188 VAL O    1 1 
       15 22353 3 1 19 TRP C    C 79.216  25.508  17.462 1.00 . C C . 189 TRP C    1 1 
       15 22354 3 1 19 TRP CA   C 79.657  24.166  16.861 1.00 . C C . 189 TRP CA   1 1 
       15 22355 3 1 19 TRP CB   C 80.691  24.410  15.742 1.00 . C C . 189 TRP CB   1 1 
       15 22356 3 1 19 TRP CD1  C 81.558  22.317  14.605 1.00 . C C . 189 TRP CD1  1 1 
       15 22357 3 1 19 TRP CD2  C 82.673  22.804  16.498 1.00 . C C . 189 TRP CD2  1 1 
       15 22358 3 1 19 TRP CE2  C 83.257  21.626  15.976 1.00 . C C . 189 TRP CE2  1 1 
       15 22359 3 1 19 TRP CE3  C 83.194  23.328  17.694 1.00 . C C . 189 TRP CE3  1 1 
       15 22360 3 1 19 TRP CG   C 81.597  23.222  15.610 1.00 . C C . 189 TRP CG   1 1 
       15 22361 3 1 19 TRP CH2  C 84.826  21.525  17.806 1.00 . C C . 189 TRP CH2  1 1 
       15 22362 3 1 19 TRP CZ2  C 84.321  20.990  16.618 1.00 . C C . 189 TRP CZ2  1 1 
       15 22363 3 1 19 TRP CZ3  C 84.264  22.691  18.344 1.00 . C C . 189 TRP CZ3  1 1 
       15 22364 3 1 19 TRP H    H 78.504  23.133  15.366 1.00 . C C . 189 TRP H    1 1 
       15 22365 3 1 19 TRP HA   H 80.122  23.585  17.645 1.00 . C C . 189 TRP HA   1 1 
       15 22366 3 1 19 TRP HB2  H 80.175  24.570  14.808 1.00 . C C . 189 TRP HB2  1 1 
       15 22367 3 1 19 TRP HB3  H 81.284  25.284  15.977 1.00 . C C . 189 TRP HB3  1 1 
       15 22368 3 1 19 TRP HD1  H 80.871  22.331  13.773 1.00 . C C . 189 TRP HD1  1 1 
       15 22369 3 1 19 TRP HE1  H 82.727  20.601  14.240 1.00 . C C . 189 TRP HE1  1 1 
       15 22370 3 1 19 TRP HE3  H 82.768  24.226  18.116 1.00 . C C . 189 TRP HE3  1 1 
       15 22371 3 1 19 TRP HH2  H 85.649  21.040  18.310 1.00 . C C . 189 TRP HH2  1 1 
       15 22372 3 1 19 TRP HZ2  H 84.751  20.092  16.199 1.00 . C C . 189 TRP HZ2  1 1 
       15 22373 3 1 19 TRP HZ3  H 84.656  23.102  19.262 1.00 . C C . 189 TRP HZ3  1 1 
       15 22374 3 1 19 TRP N    N 78.506  23.382  16.313 1.00 . C C . 189 TRP N    1 1 
       15 22375 3 1 19 TRP NE1  N 82.543  21.369  14.821 1.00 . C C . 189 TRP NE1  1 1 
       15 22376 3 1 19 TRP O    O 79.738  25.924  18.476 1.00 . C C . 189 TRP O    1 1 
       15 22377 3 1 20 VAL C    C 77.228  27.410  18.726 1.00 . C C . 190 VAL C    1 1 
       15 22378 3 1 20 VAL CA   C 77.814  27.521  17.316 1.00 . C C . 190 VAL CA   1 1 
       15 22379 3 1 20 VAL CB   C 76.804  28.158  16.334 1.00 . C C . 190 VAL CB   1 1 
       15 22380 3 1 20 VAL CG1  C 77.140  27.710  14.909 1.00 . C C . 190 VAL CG1  1 1 
       15 22381 3 1 20 VAL CG2  C 75.360  27.747  16.671 1.00 . C C . 190 VAL CG2  1 1 
       15 22382 3 1 20 VAL H    H 77.898  25.824  15.986 1.00 . C C . 190 VAL H    1 1 
       15 22383 3 1 20 VAL HA   H 78.682  28.164  17.372 1.00 . C C . 190 VAL HA   1 1 
       15 22384 3 1 20 VAL HB   H 76.888  29.236  16.389 1.00 . C C . 190 VAL HB   1 1 
       15 22385 3 1 20 VAL HG11 H 78.196  27.844  14.730 1.00 . C C . 190 VAL HG11 1 1 
       15 22386 3 1 20 VAL HG12 H 76.577  28.303  14.203 1.00 . C C . 190 VAL HG12 1 1 
       15 22387 3 1 20 VAL HG13 H 76.885  26.669  14.789 1.00 . C C . 190 VAL HG13 1 1 
       15 22388 3 1 20 VAL HG21 H 75.332  26.705  16.932 1.00 . C C . 190 VAL HG21 1 1 
       15 22389 3 1 20 VAL HG22 H 74.724  27.920  15.814 1.00 . C C . 190 VAL HG22 1 1 
       15 22390 3 1 20 VAL HG23 H 75.005  28.336  17.504 1.00 . C C . 190 VAL HG23 1 1 
       15 22391 3 1 20 VAL N    N 78.276  26.189  16.812 1.00 . C C . 190 VAL N    1 1 
       15 22392 3 1 20 VAL O    O 77.448  28.272  19.554 1.00 . C C . 190 VAL O    1 1 
       15 22393 3 1 21 LYS C    C 76.918  26.077  21.404 1.00 . C C . 191 LYS C    1 1 
       15 22394 3 1 21 LYS CA   C 75.850  26.153  20.318 1.00 . C C . 191 LYS CA   1 1 
       15 22395 3 1 21 LYS CB   C 75.022  24.866  20.325 1.00 . C C . 191 LYS CB   1 1 
       15 22396 3 1 21 LYS CD   C 73.265  23.612  21.631 1.00 . C C . 191 LYS CD   1 1 
       15 22397 3 1 21 LYS CE   C 71.939  24.257  21.211 1.00 . C C . 191 LYS CE   1 1 
       15 22398 3 1 21 LYS CG   C 74.377  24.677  21.704 1.00 . C C . 191 LYS CG   1 1 
       15 22399 3 1 21 LYS H    H 76.322  25.681  18.274 1.00 . C C . 191 LYS H    1 1 
       15 22400 3 1 21 LYS HA   H 75.199  26.989  20.525 1.00 . C C . 191 LYS HA   1 1 
       15 22401 3 1 21 LYS HB2  H 74.252  24.931  19.570 1.00 . C C . 191 LYS HB2  1 1 
       15 22402 3 1 21 LYS HB3  H 75.663  24.024  20.112 1.00 . C C . 191 LYS HB3  1 1 
       15 22403 3 1 21 LYS HD2  H 73.535  22.850  20.914 1.00 . C C . 191 LYS HD2  1 1 
       15 22404 3 1 21 LYS HD3  H 73.143  23.156  22.604 1.00 . C C . 191 LYS HD3  1 1 
       15 22405 3 1 21 LYS HE2  H 71.688  25.049  21.902 1.00 . C C . 191 LYS HE2  1 1 
       15 22406 3 1 21 LYS HE3  H 72.034  24.667  20.216 1.00 . C C . 191 LYS HE3  1 1 
       15 22407 3 1 21 LYS HG2  H 75.135  24.355  22.406 1.00 . C C . 191 LYS HG2  1 1 
       15 22408 3 1 21 LYS HG3  H 73.960  25.616  22.038 1.00 . C C . 191 LYS HG3  1 1 
       15 22409 3 1 21 LYS HZ1  H 70.538  23.053  20.250 1.00 . C C . 191 LYS HZ1  1 1 
       15 22410 3 1 21 LYS HZ2  H 70.062  23.572  21.796 1.00 . C C . 191 LYS HZ2  1 1 
       15 22411 3 1 21 LYS HZ3  H 71.227  22.346  21.629 1.00 . C C . 191 LYS HZ3  1 1 
       15 22412 3 1 21 LYS N    N 76.474  26.345  18.979 1.00 . C C . 191 LYS N    1 1 
       15 22413 3 1 21 LYS NZ   N 70.861  23.230  21.222 1.00 . C C . 191 LYS NZ   1 1 
       15 22414 3 1 21 LYS O    O 76.753  26.627  22.475 1.00 . C C . 191 LYS O    1 1 
       15 22415 3 1 22 ARG C    C 79.668  26.656  22.452 1.00 . C C . 192 ARG C    1 1 
       15 22416 3 1 22 ARG CA   C 79.133  25.276  22.089 1.00 . C C . 192 ARG CA   1 1 
       15 22417 3 1 22 ARG CB   C 80.266  24.423  21.505 1.00 . C C . 192 ARG CB   1 1 
       15 22418 3 1 22 ARG CD   C 80.725  22.819  23.419 1.00 . C C . 192 ARG CD   1 1 
       15 22419 3 1 22 ARG CG   C 81.253  24.033  22.619 1.00 . C C . 192 ARG CG   1 1 
       15 22420 3 1 22 ARG CZ   C 82.040  22.718  25.496 1.00 . C C . 192 ARG CZ   1 1 
       15 22421 3 1 22 ARG H    H 78.108  24.980  20.222 1.00 . C C . 192 ARG H    1 1 
       15 22422 3 1 22 ARG HA   H 78.758  24.800  22.983 1.00 . C C . 192 ARG HA   1 1 
       15 22423 3 1 22 ARG HB2  H 79.852  23.531  21.057 1.00 . C C . 192 ARG HB2  1 1 
       15 22424 3 1 22 ARG HB3  H 80.788  24.993  20.750 1.00 . C C . 192 ARG HB3  1 1 
       15 22425 3 1 22 ARG HD2  H 79.673  22.669  23.221 1.00 . C C . 192 ARG HD2  1 1 
       15 22426 3 1 22 ARG HD3  H 81.268  21.930  23.131 1.00 . C C . 192 ARG HD3  1 1 
       15 22427 3 1 22 ARG HE   H 80.187  23.466  25.395 1.00 . C C . 192 ARG HE   1 1 
       15 22428 3 1 22 ARG HG2  H 82.208  23.786  22.175 1.00 . C C . 192 ARG HG2  1 1 
       15 22429 3 1 22 ARG HG3  H 81.383  24.869  23.292 1.00 . C C . 192 ARG HG3  1 1 
       15 22430 3 1 22 ARG HH11 H 82.920  22.004  23.845 1.00 . C C . 192 ARG HH11 1 1 
       15 22431 3 1 22 ARG HH12 H 83.864  21.918  25.294 1.00 . C C . 192 ARG HH12 1 1 
       15 22432 3 1 22 ARG HH21 H 81.425  23.356  27.290 1.00 . C C . 192 ARG HH21 1 1 
       15 22433 3 1 22 ARG HH22 H 83.020  22.684  27.242 1.00 . C C . 192 ARG HH22 1 1 
       15 22434 3 1 22 ARG N    N 78.021  25.398  21.104 1.00 . C C . 192 ARG N    1 1 
       15 22435 3 1 22 ARG NE   N 80.912  23.055  24.879 1.00 . C C . 192 ARG NE   1 1 
       15 22436 3 1 22 ARG NH1  N 83.017  22.171  24.826 1.00 . C C . 192 ARG NH1  1 1 
       15 22437 3 1 22 ARG NH2  N 82.172  22.936  26.776 1.00 . C C . 192 ARG NH2  1 1 
       15 22438 3 1 22 ARG O    O 79.982  26.925  23.594 1.00 . C C . 192 ARG O    1 1 
       15 22439 3 1 23 LYS C    C 79.389  29.664  22.651 1.00 . C C . 193 LYS C    1 1 
       15 22440 3 1 23 LYS CA   C 80.274  28.907  21.657 1.00 . C C . 193 LYS CA   1 1 
       15 22441 3 1 23 LYS CB   C 80.313  29.654  20.309 1.00 . C C . 193 LYS CB   1 1 
       15 22442 3 1 23 LYS CD   C 82.757  30.130  19.910 1.00 . C C . 193 LYS CD   1 1 
       15 22443 3 1 23 LYS CE   C 83.852  31.198  19.989 1.00 . C C . 193 LYS CE   1 1 
       15 22444 3 1 23 LYS CG   C 81.409  30.739  20.324 1.00 . C C . 193 LYS CG   1 1 
       15 22445 3 1 23 LYS H    H 79.498  27.241  20.547 1.00 . C C . 193 LYS H    1 1 
       15 22446 3 1 23 LYS HA   H 81.273  28.849  22.060 1.00 . C C . 193 LYS HA   1 1 
       15 22447 3 1 23 LYS HB2  H 80.514  28.945  19.517 1.00 . C C . 193 LYS HB2  1 1 
       15 22448 3 1 23 LYS HB3  H 79.354  30.120  20.125 1.00 . C C . 193 LYS HB3  1 1 
       15 22449 3 1 23 LYS HD2  H 83.003  29.313  20.572 1.00 . C C . 193 LYS HD2  1 1 
       15 22450 3 1 23 LYS HD3  H 82.689  29.764  18.897 1.00 . C C . 193 LYS HD3  1 1 
       15 22451 3 1 23 LYS HE2  H 83.480  32.130  19.586 1.00 . C C . 193 LYS HE2  1 1 
       15 22452 3 1 23 LYS HE3  H 84.141  31.341  21.021 1.00 . C C . 193 LYS HE3  1 1 
       15 22453 3 1 23 LYS HG2  H 81.146  31.524  19.629 1.00 . C C . 193 LYS HG2  1 1 
       15 22454 3 1 23 LYS HG3  H 81.496  31.157  21.317 1.00 . C C . 193 LYS HG3  1 1 
       15 22455 3 1 23 LYS HZ1  H 85.904  31.117  19.640 1.00 . C C . 193 LYS HZ1  1 1 
       15 22456 3 1 23 LYS HZ2  H 84.958  31.117  18.228 1.00 . C C . 193 LYS HZ2  1 1 
       15 22457 3 1 23 LYS HZ3  H 85.068  29.715  19.180 1.00 . C C . 193 LYS HZ3  1 1 
       15 22458 3 1 23 LYS N    N 79.766  27.521  21.448 1.00 . C C . 193 LYS N    1 1 
       15 22459 3 1 23 LYS NZ   N 85.035  30.753  19.200 1.00 . C C . 193 LYS NZ   1 1 
       15 22460 3 1 23 LYS O    O 79.880  30.413  23.471 1.00 . C C . 193 LYS O    1 1 
       15 22461 3 1 24 GLU C    C 77.154  31.658  23.233 1.00 . C C . 194 GLU C    1 1 
       15 22462 3 1 24 GLU CA   C 77.092  30.147  23.430 1.00 . C C . 194 GLU CA   1 1 
       15 22463 3 1 24 GLU CB   C 77.356  29.808  24.901 1.00 . C C . 194 GLU CB   1 1 
       15 22464 3 1 24 GLU CD   C 77.150  27.978  26.596 1.00 . C C . 194 GLU CD   1 1 
       15 22465 3 1 24 GLU CG   C 77.250  28.296  25.107 1.00 . C C . 194 GLU CG   1 1 
       15 22466 3 1 24 GLU H    H 77.747  28.853  21.843 1.00 . C C . 194 GLU H    1 1 
       15 22467 3 1 24 GLU HA   H 76.099  29.807  23.169 1.00 . C C . 194 GLU HA   1 1 
       15 22468 3 1 24 GLU HB2  H 78.342  30.142  25.181 1.00 . C C . 194 GLU HB2  1 1 
       15 22469 3 1 24 GLU HB3  H 76.622  30.301  25.520 1.00 . C C . 194 GLU HB3  1 1 
       15 22470 3 1 24 GLU HG2  H 76.371  27.923  24.600 1.00 . C C . 194 GLU HG2  1 1 
       15 22471 3 1 24 GLU HG3  H 78.128  27.818  24.700 1.00 . C C . 194 GLU HG3  1 1 
       15 22472 3 1 24 GLU N    N 78.076  29.461  22.538 1.00 . C C . 194 GLU N    1 1 
       15 22473 3 1 24 GLU O    O 76.389  32.215  22.471 1.00 . C C . 194 GLU O    1 1 
       15 22474 3 1 24 GLU OE1  O 77.689  28.740  27.382 1.00 . C C . 194 GLU OE1  1 1 
       15 22475 3 1 24 GLU OE2  O 76.536  26.977  26.927 1.00 . C C . 194 GLU OE2  1 1 
       15 22476 3 1 25 VAL C    C 79.109  34.143  22.624 1.00 . C C . 195 VAL C    1 1 
       15 22477 3 1 25 VAL CA   C 78.226  33.787  23.817 1.00 . C C . 195 VAL CA   1 1 
       15 22478 3 1 25 VAL CB   C 78.843  34.355  25.101 1.00 . C C . 195 VAL CB   1 1 
       15 22479 3 1 25 VAL CG1  C 78.593  35.863  25.171 1.00 . C C . 195 VAL CG1  1 1 
       15 22480 3 1 25 VAL CG2  C 78.204  33.675  26.315 1.00 . C C . 195 VAL CG2  1 1 
       15 22481 3 1 25 VAL H    H 78.670  31.809  24.534 1.00 . C C . 195 VAL H    1 1 
       15 22482 3 1 25 VAL HA   H 77.249  34.226  23.672 1.00 . C C . 195 VAL HA   1 1 
       15 22483 3 1 25 VAL HB   H 79.908  34.168  25.102 1.00 . C C . 195 VAL HB   1 1 
       15 22484 3 1 25 VAL HG11 H 79.232  36.300  25.924 1.00 . C C . 195 VAL HG11 1 1 
       15 22485 3 1 25 VAL HG12 H 77.559  36.045  25.426 1.00 . C C . 195 VAL HG12 1 1 
       15 22486 3 1 25 VAL HG13 H 78.809  36.309  24.211 1.00 . C C . 195 VAL HG13 1 1 
       15 22487 3 1 25 VAL HG21 H 78.524  32.644  26.361 1.00 . C C . 195 VAL HG21 1 1 
       15 22488 3 1 25 VAL HG22 H 77.128  33.715  26.225 1.00 . C C . 195 VAL HG22 1 1 
       15 22489 3 1 25 VAL HG23 H 78.508  34.187  27.216 1.00 . C C . 195 VAL HG23 1 1 
       15 22490 3 1 25 VAL N    N 78.077  32.309  23.934 1.00 . C C . 195 VAL N    1 1 
       15 22491 3 1 25 VAL O    O 80.306  33.939  22.654 1.00 . C C . 195 VAL O    1 1 
       15 22492 3 1 26 GLN C    C 80.330  36.082  20.684 1.00 . C C . 196 GLN C    1 1 
       15 22493 3 1 26 GLN CA   C 79.247  35.063  20.351 1.00 . C C . 196 GLN CA   1 1 
       15 22494 3 1 26 GLN CB   C 78.292  35.652  19.312 1.00 . C C . 196 GLN CB   1 1 
       15 22495 3 1 26 GLN CD   C 78.120  36.310  16.903 1.00 . C C . 196 GLN CD   1 1 
       15 22496 3 1 26 GLN CG   C 79.079  36.037  18.058 1.00 . C C . 196 GLN CG   1 1 
       15 22497 3 1 26 GLN H    H 77.521  34.818  21.608 1.00 . C C . 196 GLN H    1 1 
       15 22498 3 1 26 GLN HA   H 79.713  34.180  19.937 1.00 . C C . 196 GLN HA   1 1 
       15 22499 3 1 26 GLN HB2  H 77.541  34.918  19.056 1.00 . C C . 196 GLN HB2  1 1 
       15 22500 3 1 26 GLN HB3  H 77.814  36.530  19.718 1.00 . C C . 196 GLN HB3  1 1 
       15 22501 3 1 26 GLN HE21 H 78.441  34.557  16.030 1.00 . C C . 196 GLN HE21 1 1 
       15 22502 3 1 26 GLN HE22 H 77.339  35.573  15.233 1.00 . C C . 196 GLN HE22 1 1 
       15 22503 3 1 26 GLN HG2  H 79.661  36.924  18.259 1.00 . C C . 196 GLN HG2  1 1 
       15 22504 3 1 26 GLN HG3  H 79.742  35.228  17.788 1.00 . C C . 196 GLN HG3  1 1 
       15 22505 3 1 26 GLN N    N 78.491  34.677  21.577 1.00 . C C . 196 GLN N    1 1 
       15 22506 3 1 26 GLN NE2  N 77.952  35.405  15.978 1.00 . C C . 196 GLN NE2  1 1 
       15 22507 3 1 26 GLN O    O 80.170  36.895  21.572 1.00 . C C . 196 GLN O    1 1 
       15 22508 3 1 26 GLN OE1  O 77.514  37.362  16.844 1.00 . C C . 196 GLN OE1  1 1 
       15 22509 3 1 27 LYS C    C 82.258  38.322  19.565 1.00 . C C . 197 LYS C    1 1 
       15 22510 3 1 27 LYS CA   C 82.570  36.960  20.179 1.00 . C C . 197 LYS CA   1 1 
       15 22511 3 1 27 LYS CB   C 83.850  36.385  19.556 1.00 . C C . 197 LYS CB   1 1 
       15 22512 3 1 27 LYS CD   C 85.458  37.108  21.370 1.00 . C C . 197 LYS CD   1 1 
       15 22513 3 1 27 LYS CE   C 86.901  37.581  21.573 1.00 . C C . 197 LYS CE   1 1 
       15 22514 3 1 27 LYS CG   C 85.067  37.267  19.892 1.00 . C C . 197 LYS CG   1 1 
       15 22515 3 1 27 LYS H    H 81.510  35.340  19.249 1.00 . C C . 197 LYS H    1 1 
       15 22516 3 1 27 LYS HA   H 82.716  37.078  21.241 1.00 . C C . 197 LYS HA   1 1 
       15 22517 3 1 27 LYS HB2  H 84.013  35.386  19.931 1.00 . C C . 197 LYS HB2  1 1 
       15 22518 3 1 27 LYS HB3  H 83.731  36.342  18.483 1.00 . C C . 197 LYS HB3  1 1 
       15 22519 3 1 27 LYS HD2  H 84.801  37.705  21.984 1.00 . C C . 197 LYS HD2  1 1 
       15 22520 3 1 27 LYS HD3  H 85.381  36.072  21.661 1.00 . C C . 197 LYS HD3  1 1 
       15 22521 3 1 27 LYS HE2  H 86.994  38.604  21.239 1.00 . C C . 197 LYS HE2  1 1 
       15 22522 3 1 27 LYS HE3  H 87.156  37.520  22.621 1.00 . C C . 197 LYS HE3  1 1 
       15 22523 3 1 27 LYS HG2  H 85.898  36.970  19.268 1.00 . C C . 197 LYS HG2  1 1 
       15 22524 3 1 27 LYS HG3  H 84.831  38.301  19.696 1.00 . C C . 197 LYS HG3  1 1 
       15 22525 3 1 27 LYS HZ1  H 88.808  36.960  21.012 1.00 . C C . 197 LYS HZ1  1 1 
       15 22526 3 1 27 LYS HZ2  H 87.653  36.864  19.769 1.00 . C C . 197 LYS HZ2  1 1 
       15 22527 3 1 27 LYS HZ3  H 87.651  35.718  21.024 1.00 . C C . 197 LYS HZ3  1 1 
       15 22528 3 1 27 LYS N    N 81.438  36.019  19.951 1.00 . C C . 197 LYS N    1 1 
       15 22529 3 1 27 LYS NZ   N 87.822  36.715  20.785 1.00 . C C . 197 LYS NZ   1 1 
       15 22530 3 1 27 LYS O    O 81.781  38.408  18.451 1.00 . C C . 197 LYS O    1 1 
       15 22531 3 1 28 THR C    C 83.384  41.715  20.307 1.00 . C C . 198 THR C    1 1 
       15 22532 3 1 28 THR CA   C 82.285  40.771  19.830 1.00 . C C . 198 THR CA   1 1 
       15 22533 3 1 28 THR CB   C 80.931  41.263  20.350 1.00 . C C . 198 THR CB   1 1 
       15 22534 3 1 28 THR CG2  C 80.717  40.760  21.778 1.00 . C C . 198 THR CG2  1 1 
       15 22535 3 1 28 THR H    H 82.926  39.251  21.208 1.00 . C C . 198 THR H    1 1 
       15 22536 3 1 28 THR HA   H 82.269  40.773  18.749 1.00 . C C . 198 THR HA   1 1 
       15 22537 3 1 28 THR HB   H 80.142  40.886  19.718 1.00 . C C . 198 THR HB   1 1 
       15 22538 3 1 28 THR HG1  H 81.530  42.985  19.670 1.00 . C C . 198 THR HG1  1 1 
       15 22539 3 1 28 THR HG21 H 80.604  39.686  21.768 1.00 . C C . 198 THR HG21 1 1 
       15 22540 3 1 28 THR HG22 H 79.828  41.213  22.189 1.00 . C C . 198 THR HG22 1 1 
       15 22541 3 1 28 THR HG23 H 81.570  41.026  22.384 1.00 . C C . 198 THR HG23 1 1 
       15 22542 3 1 28 THR N    N 82.541  39.383  20.316 1.00 . C C . 198 THR N    1 1 
       15 22543 3 1 28 THR O    O 84.158  41.309  21.158 1.00 . C C . 198 THR O    1 1 
       15 22544 3 1 28 THR OXT  O 83.436  42.829  19.814 1.00 . C C . 198 THR OXT  1 1 
       15 22545 3 1 28 THR OG1  O 80.910  42.684  20.338 1.00 . C C . 198 THR OG1  1 1 
    stop_

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