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
608774 5kwo 30140 cing 4-filtered-FRED STAR entry full 265


data_FRED_restraints_with_modified_coordinates_PDB_code_5kwo

# This FRED archive file contains, for PDB entry <5kwo>:
# 
# - 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_5kwo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5kwo
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        3293.67

    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 $Designed_peptide_NC_EHE_D1 A . 1 1 
    stop_

save_


save_Designed_peptide_NC_EHE_D1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Designed peptide NC EHE D1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  CQTWRXVSPEECRKYKEEYXCVRCTE
    _Entity.Number_of_monomers           26

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

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

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


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

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

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

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

         1 1 1 1 1  3 THR HA  .  3 . HA   1 1 
         1 1 2 1 1  4 TRP H   .  4 . HN   1 1 
         2 1 1 1 1  3 THR MG  .  3 . HG2# 1 1 
         2 1 2 1 1  4 TRP H   .  4 . HN   1 1 
         3 1 1 1 1  4 TRP HB2 .  4 . HB2  1 1 
         3 1 2 1 1  5 ARG H   .  5 . HN   1 1 
         4 1 1 1 1  4 TRP H   .  4 . HN   1 1 
         4 1 2 1 1  5 ARG H   .  5 . HN   1 1 
         5 1 1 1 1  4 TRP H   .  4 . HN   1 1 
         5 1 2 1 1 25 THR H   . 25 . HN   1 1 
         6 1 1 1 1  4 TRP HA  .  4 . HA   1 1 
         6 1 2 1 1  5 ARG H   .  5 . HN   1 1 
         7 1 1 1 1 24 CYS HA  . 24 . HA   1 1 
         7 1 2 1 1 25 THR H   . 25 . HN   1 1 
         8 1 1 1 1 24 CYS HB3 . 24 . HB1  1 1 
         8 1 2 1 1 25 THR H   . 25 . HN   1 1 
         9 1 1 1 1 24 CYS HB2 . 24 . HB2  1 1 
         9 1 2 1 1 25 THR H   . 25 . HN   1 1 
        10 1 1 1 1 23 ARG HA  . 23 . HA   1 1 
        10 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        11 1 1 1 1 22 VAL MG1 . 22 . HG1# 1 1 
        11 1 2 1 1 23 ARG H   . 23 . HN   1 1 
        12 1 1 1 1 22 VAL MG2 . 22 . HG2# 1 1 
        12 1 2 1 1 23 ARG H   . 23 . HN   1 1 
        13 1 1 1 1 22 VAL HB  . 22 . HB   1 1 
        13 1 2 1 1 23 ARG H   . 23 . HN   1 1 
        14 1 1 1 1 22 VAL HA  . 22 . HA   1 1 
        14 1 2 1 1 23 ARG H   . 23 . HN   1 1 
        15 1 1 1 1 14 LYS H   . 14 . HN   1 1 
        15 1 2 1 1 15 TYR H   . 15 . HN   1 1 
        16 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
        16 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
        17 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
        17 1 2 1 1 15 TYR QE  . 15 . HE#  1 1 
        18 1 1 1 1  7 VAL HB  .  7 . HB   1 1 
        18 1 2 1 1  8 SER H   .  8 . HN   1 1 
        19 1 1 1 1 10 GLU H   . 10 . HN   1 1 
        19 1 2 1 1 11 GLU H   . 11 . HN   1 1 
        20 1 1 1 1  2 GLN HA  .  2 . HA   1 1 
        20 1 2 1 1  3 THR H   .  3 . HN   1 1 
        21 1 1 1 1  1 CYS HB2 .  1 . HB2  1 1 
        21 1 2 1 1  2 GLN H   .  2 . HN   1 1 
        22 1 1 1 1  1 CYS HB3 .  1 . HB1  1 1 
        22 1 2 1 1  2 GLN H   .  2 . HN   1 1 
        23 1 1 1 1  4 TRP HA  .  4 . HA   1 1 
        23 1 2 1 1  4 TRP HD1 .  4 . HD1  1 1 
        24 1 1 1 1  4 TRP HA  .  4 . HA   1 1 
        24 1 2 1 1  4 TRP HE3 .  4 . HE3  1 1 
        25 1 1 1 1  4 TRP HE3 .  4 . HE3  1 1 
        25 1 2 1 1  5 ARG H   .  5 . HN   1 1 
        26 1 1 1 1  8 SER HA  .  8 . HA   1 1 
        26 1 2 1 1  9 PRO HD2 .  9 . HD2  1 1 
        27 1 1 1 1  8 SER HA  .  8 . HA   1 1 
        27 1 2 1 1  9 PRO HD3 .  9 . HD1  1 1 
        28 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        28 1 2 1 1 14 LYS H   . 14 . HN   1 1 
        29 1 1 1 1 13 ARG HB2 . 13 . HB2  1 1 
        29 1 2 1 1 14 LYS H   . 14 . HN   1 1 
        30 1 1 1 1 13 ARG HB3 . 13 . HB1  1 1 
        30 1 2 1 1 14 LYS H   . 14 . HN   1 1 
        31 1 1 1 1 15 TYR H   . 15 . HN   1 1 
        31 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
        32 1 1 1 1  7 VAL MG2 .  7 . HG2# 1 1 
        32 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
        33 1 1 1 1  7 VAL MG2 .  7 . HG2# 1 1 
        33 1 2 1 1 15 TYR QE  . 15 . HE#  1 1 
        34 1 1 1 1 15 TYR H   . 15 . HN   1 1 
        34 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        35 1 1 1 1 16 LYS H   . 16 . HN   1 1 
        35 1 2 1 1 17 GLU H   . 17 . HN   1 1 
        36 1 1 1 1 16 LYS HB2 . 16 . HB2  1 1 
        36 1 2 1 1 17 GLU H   . 17 . HN   1 1 
        37 1 1 1 1 16 LYS HB3 . 16 . HB1  1 1 
        37 1 2 1 1 17 GLU H   . 17 . HN   1 1 
        38 1 1 1 1 19 TYR H   . 19 . HN   1 1 
        38 1 2 1 1 19 TYR QD  . 19 . HD#  1 1 
        39 1 1 1 1 19 TYR H   . 19 . HN   1 1 
        39 1 2 1 1 19 TYR HB2 . 19 . HB2  1 1 
        40 1 1 1 1 23 ARG HB2 . 23 . HB2  1 1 
        40 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        41 1 1 1 1 23 ARG HB3 . 23 . HB1  1 1 
        41 1 2 1 1 24 CYS H   . 24 . HN   1 1 
        42 1 1 1 1 25 THR MG  . 25 . HG2# 1 1 
        42 1 2 1 1 26 GLU H   . 26 . HN   1 1 
        43 1 1 1 1 25 THR HA  . 25 . HA   1 1 
        43 1 2 1 1 26 GLU H   . 26 . HN   1 1 
        44 1 1 1 1 18 GLU H   . 18 . HN   1 1 
        44 1 2 1 1 19 TYR H   . 19 . HN   1 1 
        45 1 1 1 1 12 CYS HB3 . 12 . HB1  1 1 
        45 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        46 1 1 1 1 12 CYS HB2 . 12 . HB2  1 1 
        46 1 2 1 1 13 ARG H   . 13 . HN   1 1 
        47 1 1 1 1 12 CYS H   . 12 . HN   1 1 
        47 1 2 1 1 12 CYS HB2 . 12 . HB2  1 1 
        48 1 1 1 1 12 CYS H   . 12 . HN   1 1 
        48 1 2 1 1 12 CYS HB3 . 12 . HB1  1 1 
        49 1 1 1 1  1 CYS HA  .  1 . HA   1 1 
        49 1 2 1 1  2 GLN H   .  2 . HN   1 1 
        50 1 1 1 1  3 THR HA  .  3 . HA   1 1 
        50 1 2 1 1  3 THR MG  .  3 . HG2# 1 1 
        51 1 1 1 1  3 THR H   .  3 . HN   1 1 
        51 1 2 1 1  3 THR MG  .  3 . HG2# 1 1 
        52 1 1 1 1  3 THR H   .  3 . HN   1 1 
        52 1 2 1 1  3 THR HB  .  3 . HB   1 1 
        53 1 1 1 1  4 TRP H   .  4 . HN   1 1 
        53 1 2 1 1  4 TRP HB3 .  4 . HB1  1 1 
        54 1 1 1 1  4 TRP HB2 .  4 . HB2  1 1 
        54 1 2 1 1  4 TRP HE3 .  4 . HE3  1 1 
        55 1 1 1 1  4 TRP HB3 .  4 . HB1  1 1 
        55 1 2 1 1  4 TRP HE3 .  4 . HE3  1 1 
        56 1 1 1 1 19 TYR QD  . 19 . HD#  1 1 
        56 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1 
        57 1 1 1 1  4 TRP HD1 .  4 . HD1  1 1 
        57 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1 
        58 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 1 
        58 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1 
        59 1 1 1 1 19 TYR QE  . 19 . HE#  1 1 
        59 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1 
        60 1 1 1 1 19 TYR QD  . 19 . HD#  1 1 
        60 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1 
        61 1 1 1 1  4 TRP HE3 .  4 . HE3  1 1 
        61 1 2 1 1  7 VAL MG2 .  7 . HG2# 1 1 
        62 1 1 1 1 19 TYR QE  . 19 . HE#  1 1 
        62 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1 
        63 1 1 1 1  7 VAL HA  .  7 . HA   1 1 
        63 1 2 1 1  7 VAL MG2 .  7 . HG2# 1 1 
        64 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        64 1 2 1 1  7 VAL MG1 .  7 . HG1# 1 1 
        65 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        65 1 2 1 1  7 VAL MG2 .  7 . HG2# 1 1 
        66 1 1 1 1  7 VAL H   .  7 . HN   1 1 
        66 1 2 1 1  7 VAL HB  .  7 . HB   1 1 
        67 1 1 1 1  5 ARG HA  .  5 . HA   1 1 
        67 1 2 1 1  7 VAL H   .  7 . HN   1 1 
        68 1 1 1 1 18 GLU HB2 . 18 . HB2  1 1 
        68 1 2 1 1 19 TYR H   . 19 . HN   1 1 
        69 1 1 1 1 18 GLU HG2 . 18 . HG2  1 1 
        69 1 2 1 1 19 TYR H   . 19 . HN   1 1 
        70 1 1 1 1 18 GLU HG3 . 18 . HG1  1 1 
        70 1 2 1 1 19 TYR H   . 19 . HN   1 1 
        71 1 1 1 1 18 GLU HB3 . 18 . HB1  1 1 
        71 1 2 1 1 19 TYR H   . 19 . HN   1 1 
        72 1 1 1 1 19 TYR H   . 19 . HN   1 1 
        72 1 2 1 1 19 TYR HB3 . 19 . HB1  1 1 
        73 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        73 1 2 1 1 11 GLU HB2 . 11 . HB2  1 1 
        74 1 1 1 1 11 GLU H   . 11 . HN   1 1 
        74 1 2 1 1 11 GLU HB3 . 11 . HB1  1 1 
        75 1 1 1 1 11 GLU HA  . 11 . HA   1 1 
        75 1 2 1 1 14 LYS H   . 14 . HN   1 1 
        76 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        76 1 2 1 1 13 ARG HB2 . 13 . HB2  1 1 
        77 1 1 1 1 13 ARG H   . 13 . HN   1 1 
        77 1 2 1 1 13 ARG HB3 . 13 . HB1  1 1 
        78 1 1 1 1 14 LYS H   . 14 . HN   1 1 
        78 1 2 1 1 14 LYS HB2 . 14 . HB2  1 1 
        79 1 1 1 1 14 LYS H   . 14 . HN   1 1 
        79 1 2 1 1 14 LYS HB3 . 14 . HB1  1 1 
        80 1 1 1 1 15 TYR QD  . 15 . HD#  1 1 
        80 1 2 1 1 19 TYR QD  . 19 . HD#  1 1 
        81 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
        81 1 2 1 1 16 LYS HG2 . 16 . HG2  1 1 
        82 1 1 1 1 13 ARG HA  . 13 . HA   1 1 
        82 1 2 1 1 16 LYS H   . 16 . HN   1 1 
        83 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 1 
        83 1 2 1 1 22 VAL HB  . 22 . HB   1 1 
        84 1 1 1 1  4 TRP HD1 .  4 . HD1  1 1 
        84 1 2 1 1 22 VAL HB  . 22 . HB   1 1 
        85 1 1 1 1  2 GLN H   .  2 . HN   1 1 
        85 1 2 1 1 22 VAL HA  . 22 . HA   1 1 
        86 1 1 1 1 21 CYS H   . 21 . HN   1 1 
        86 1 2 1 1 21 CYS HB2 . 21 . HB2  1 1 
        87 1 1 1 1 21 CYS H   . 21 . HN   1 1 
        87 1 2 1 1 21 CYS HB3 . 21 . HB1  1 1 
        88 1 1 1 1 22 VAL HA  . 22 . HA   1 1 
        88 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1 
        89 1 1 1 1  7 VAL MG1 .  7 . HG1# 1 1 
        89 1 2 1 1  8 SER H   .  8 . HN   1 1 
        90 1 1 1 1 22 VAL H   . 22 . HN   1 1 
        90 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1 
        91 1 1 1 1 22 VAL H   . 22 . HN   1 1 
        91 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1 
        92 1 1 1 1 22 VAL H   . 22 . HN   1 1 
        92 1 2 1 1 22 VAL HB  . 22 . HB   1 1 
        93 1 1 1 1  4 TRP HB3 .  4 . HB1  1 1 
        93 1 2 1 1  7 VAL MG2 .  7 . HG2# 1 1 
        94 1 1 1 1  7 VAL MG1 .  7 . HG1# 1 1 
        94 1 2 1 1 12 CYS HB2 . 12 . HB2  1 1 
        95 1 1 1 1  7 VAL MG2 .  7 . HG2# 1 1 
        95 1 2 1 1 12 CYS HB2 . 12 . HB2  1 1 
        96 1 1 1 1  4 TRP HB2 .  4 . HB2  1 1 
        96 1 2 1 1  7 VAL MG1 .  7 . HG1# 1 1 
        97 1 1 1 1  7 VAL MG2 .  7 . HG2# 1 1 
        97 1 2 1 1 12 CYS HB3 . 12 . HB1  1 1 
        98 1 1 1 1  4 TRP HB2 .  4 . HB2  1 1 
        98 1 2 1 1  7 VAL MG2 .  7 . HG2# 1 1 
        99 1 1 1 1 23 ARG H   . 23 . HN   1 1 
        99 1 2 1 1 23 ARG HB2 . 23 . HB2  1 1 
       100 1 1 1 1 23 ARG H   . 23 . HN   1 1 
       100 1 2 1 1 23 ARG HB3 . 23 . HB1  1 1 
       101 1 1 1 1 23 ARG H   . 23 . HN   1 1 
       101 1 2 1 1 23 ARG HG2 . 23 . HG2  1 1 
       102 1 1 1 1 23 ARG H   . 23 . HN   1 1 
       102 1 2 1 1 23 ARG HG3 . 23 . HG1  1 1 
       103 1 1 1 1  1 CYS HB2 .  1 . HB2  1 1 
       103 1 2 1 1 23 ARG H   . 23 . HN   1 1 
       104 1 1 1 1  1 CYS HB3 .  1 . HB1  1 1 
       104 1 2 1 1 23 ARG H   . 23 . HN   1 1 
       105 1 1 1 1  3 THR HA  .  3 . HA   1 1 
       105 1 2 1 1 23 ARG H   . 23 . HN   1 1 
       106 1 1 1 1 25 THR HA  . 25 . HA   1 1 
       106 1 2 1 1 25 THR MG  . 25 . HG2# 1 1 
       107 1 1 1 1 25 THR H   . 25 . HN   1 1 
       107 1 2 1 1 25 THR MG  . 25 . HG2# 1 1 
       108 1 1 1 1  5 ARG H   .  5 . HN   1 1 
       108 1 2 1 1  7 VAL MG2 .  7 . HG2# 1 1 
       109 1 1 1 1 26 GLU H   . 26 . HN   1 1 
       109 1 2 1 1 26 GLU HG2 . 26 . HG2  1 1 
       110 1 1 1 1 26 GLU H   . 26 . HN   1 1 
       110 1 2 1 1 26 GLU HG3 . 26 . HG1  1 1 
       111 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
       111 1 2 1 1 22 VAL MG1 . 22 . HG1# 1 1 
       112 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
       112 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1 
       113 1 1 1 1  9 PRO HA  .  9 . HA   1 1 
       113 1 2 1 1 12 CYS HB2 . 12 . HB2  1 1 
       114 1 1 1 1  9 PRO HA  .  9 . HA   1 1 
       114 1 2 1 1 12 CYS HB3 . 12 . HB1  1 1 
       115 1 1 1 1  4 TRP H   .  4 . HN   1 1 
       115 1 2 1 1  4 TRP HE3 .  4 . HE3  1 1 
       116 1 1 1 1  4 TRP H   .  4 . HN   1 1 
       116 1 2 1 1  4 TRP HD1 .  4 . HD1  1 1 
       117 1 1 1 1  7 VAL MG2 .  7 . HG2# 1 1 
       117 1 2 1 1 12 CYS H   . 12 . HN   1 1 
       118 1 1 1 1 12 CYS HA  . 12 . HA   1 1 
       118 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       119 1 1 1 1 15 TYR QD  . 15 . HD#  1 1 
       119 1 2 1 1 19 TYR QE  . 19 . HE#  1 1 
       120 1 1 1 1  4 TRP HB3 .  4 . HB1  1 1 
       120 1 2 1 1  4 TRP HD1 .  4 . HD1  1 1 
       121 1 1 1 1  4 TRP HB3 .  4 . HB1  1 1 
       121 1 2 1 1  4 TRP HZ3 .  4 . HZ3  1 1 
       122 1 1 1 1  4 TRP HE3 .  4 . HE3  1 1 
       122 1 2 1 1  7 VAL MG1 .  7 . HG1# 1 1 
       123 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 1 
       123 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1 
       124 1 1 1 1  4 TRP HD1 .  4 . HD1  1 1 
       124 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1 
       125 1 1 1 1  7 VAL MG1 .  7 . HG1# 1 1 
       125 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       126 1 1 1 1  2 GLN HB2 .  2 . HB2  1 1 
       126 1 2 1 1  4 TRP HD1 .  4 . HD1  1 1 
       127 1 1 1 1  2 GLN HB2 .  2 . HB2  1 1 
       127 1 2 1 1  4 TRP HZ2 .  4 . HZ2  1 1 
       128 1 1 1 1 18 GLU HG2 . 18 . HG2  1 1 
       128 1 2 1 1 19 TYR QD  . 19 . HD#  1 1 
       129 1 1 1 1 18 GLU HG3 . 18 . HG1  1 1 
       129 1 2 1 1 19 TYR QD  . 19 . HD#  1 1 
       130 1 1 1 1  2 GLN HB3 .  2 . HB1  1 1 
       130 1 2 1 1  4 TRP HD1 .  4 . HD1  1 1 
       131 1 1 1 1  2 GLN HB3 .  2 . HB1  1 1 
       131 1 2 1 1  4 TRP HZ2 .  4 . HZ2  1 1 
       132 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       132 1 2 1 1 19 TYR QD  . 19 . HD#  1 1 
       133 1 1 1 1 15 TYR HA  . 15 . HA   1 1 
       133 1 2 1 1 19 TYR QE  . 19 . HE#  1 1 
       134 1 1 1 1 19 TYR HA  . 19 . HA   1 1 
       134 1 2 1 1 19 TYR QD  . 19 . HD#  1 1 
       135 1 1 1 1  7 VAL HA  .  7 . HA   1 1 
       135 1 2 1 1  7 VAL MG1 .  7 . HG1# 1 1 
       136 1 1 1 1  7 VAL MG1 .  7 . HG1# 1 1 
       136 1 2 1 1 15 TYR QE  . 15 . HE#  1 1 
       137 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
       137 1 2 1 1 16 LYS HG3 . 16 . HG1  1 1 
       138 1 1 1 1 22 VAL HA  . 22 . HA   1 1 
       138 1 2 1 1 22 VAL MG2 . 22 . HG2# 1 1 
       139 1 1 1 1  4 TRP HB3 .  4 . HB1  1 1 
       139 1 2 1 1  7 VAL MG1 .  7 . HG1# 1 1 
       140 1 1 1 1  1 CYS QB  .  1 . HB#  1 1 
       140 1 2 1 1  2 GLN H   .  2 . HN   1 1 
       141 1 1 1 1  1 CYS QB  .  1 . HB#  1 1 
       141 1 2 1 1 22 VAL HA  . 22 . HA   1 1 
       142 1 1 1 1  2 GLN H   .  2 . HN   1 1 
       142 1 2 1 1  2 GLN QB  .  2 . HB#  1 1 
       143 1 1 1 1  2 GLN H   .  2 . HN   1 1 
       143 1 2 1 1  2 GLN QG  .  2 . HG#  1 1 
       144 1 1 1 1  2 GLN H   .  2 . HN   1 1 
       144 1 2 1 1 22 VAL QG  . 22 . HG*  1 1 
       145 1 1 1 1  2 GLN QB  .  2 . HB#  1 1 
       145 1 2 1 1  4 TRP HD1 .  4 . HD1  1 1 
       146 1 1 1 1  2 GLN QG  .  2 . HG#  1 1 
       146 1 2 1 1  4 TRP HH2 .  4 . HH2  1 1 
       147 1 1 1 1  4 TRP HE1 .  4 . HE1  1 1 
       147 1 2 1 1 15 TYR QB  . 15 . HB#  1 1 
       148 1 1 1 1  4 TRP HE1 .  4 . HE1  1 1 
       148 1 2 1 1 22 VAL QG  . 22 . HG*  1 1 
       149 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 1 
       149 1 2 1 1 15 TYR QB  . 15 . HB#  1 1 
       150 1 1 1 1  4 TRP HZ2 .  4 . HZ2  1 1 
       150 1 2 1 1 22 VAL QG  . 22 . HG*  1 1 
       151 1 1 1 1  5 ARG H   .  5 . HN   1 1 
       151 1 2 1 1  5 ARG QB  .  5 . HB#  1 1 
       152 1 1 1 1  5 ARG H   .  5 . HN   1 1 
       152 1 2 1 1  5 ARG QG  .  5 . HG#  1 1 
       153 1 1 1 1  5 ARG QB  .  5 . HB#  1 1 
       153 1 2 1 1  5 ARG QD  .  5 . HD#  1 1 
       154 1 1 1 1  5 ARG QB  .  5 . HB#  1 1 
       154 1 2 1 1  5 ARG QH1 .  5 . HH1# 1 1 
       155 1 1 1 1  5 ARG QG  .  5 . HG#  1 1 
       155 1 2 1 1  5 ARG QH1 .  5 . HH1# 1 1 
       156 1 1 1 1  8 SER H   .  8 . HN   1 1 
       156 1 2 1 1  8 SER QB  .  8 . HB#  1 1 
       157 1 1 1 1  8 SER HA  .  8 . HA   1 1 
       157 1 2 1 1  9 PRO QD  .  9 . HD#  1 1 
       158 1 1 1 1  8 SER QB  .  8 . HB#  1 1 
       158 1 2 1 1  9 PRO QD  .  9 . HD#  1 1 
       159 1 1 1 1  9 PRO QG  .  9 . HG#  1 1 
       159 1 2 1 1 10 GLU H   . 10 . HN   1 1 
       160 1 1 1 1 10 GLU H   . 10 . HN   1 1 
       160 1 2 1 1 10 GLU QB  . 10 . HB#  1 1 
       161 1 1 1 1 10 GLU H   . 10 . HN   1 1 
       161 1 2 1 1 10 GLU QG  . 10 . HG#  1 1 
       162 1 1 1 1 11 GLU H   . 11 . HN   1 1 
       162 1 2 1 1 11 GLU QB  . 11 . HB#  1 1 
       163 1 1 1 1 11 GLU HA  . 11 . HA   1 1 
       163 1 2 1 1 14 LYS QB  . 14 . HB#  1 1 
       164 1 1 1 1 13 ARG H   . 13 . HN   1 1 
       164 1 2 1 1 13 ARG QB  . 13 . HB#  1 1 
       165 1 1 1 1 13 ARG HA  . 13 . HA   1 1 
       165 1 2 1 1 13 ARG QG  . 13 . HG#  1 1 
       166 1 1 1 1 13 ARG HA  . 13 . HA   1 1 
       166 1 2 1 1 16 LYS QB  . 16 . HB#  1 1 
       167 1 1 1 1 13 ARG HA  . 13 . HA   1 1 
       167 1 2 1 1 16 LYS QD  . 16 . HD#  1 1 
       168 1 1 1 1 13 ARG QB  . 13 . HB#  1 1 
       168 1 2 1 1 13 ARG QD  . 13 . HD#  1 1 
       169 1 1 1 1 13 ARG QB  . 13 . HB#  1 1 
       169 1 2 1 1 14 LYS H   . 14 . HN   1 1 
       170 1 1 1 1 14 LYS H   . 14 . HN   1 1 
       170 1 2 1 1 14 LYS QB  . 14 . HB#  1 1 
       171 1 1 1 1 14 LYS H   . 14 . HN   1 1 
       171 1 2 1 1 14 LYS QG  . 14 . HG#  1 1 
       172 1 1 1 1 14 LYS QB  . 14 . HB#  1 1 
       172 1 2 1 1 15 TYR H   . 15 . HN   1 1 
       173 1 1 1 1 14 LYS QB  . 14 . HB#  1 1 
       173 1 2 1 1 15 TYR QD  . 15 . HD#  1 1 
       174 1 1 1 1 15 TYR QB  . 15 . HB#  1 1 
       174 1 2 1 1 16 LYS H   . 16 . HN   1 1 
       175 1 1 1 1 15 TYR QB  . 15 . HB#  1 1 
       175 1 2 1 1 19 TYR QE  . 19 . HE#  1 1 
       176 1 1 1 1 15 TYR QD  . 15 . HD#  1 1 
       176 1 2 1 1 16 LYS QG  . 16 . HG#  1 1 
       177 1 1 1 1 15 TYR QD  . 15 . HD#  1 1 
       177 1 2 1 1 22 VAL QG  . 22 . HG*  1 1 
       178 1 1 1 1 16 LYS H   . 16 . HN   1 1 
       178 1 2 1 1 16 LYS QB  . 16 . HB#  1 1 
       179 1 1 1 1 16 LYS H   . 16 . HN   1 1 
       179 1 2 1 1 16 LYS QG  . 16 . HG#  1 1 
       180 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
       180 1 2 1 1 16 LYS QG  . 16 . HG#  1 1 
       181 1 1 1 1 16 LYS HA  . 16 . HA   1 1 
       181 1 2 1 1 22 VAL QG  . 22 . HG*  1 1 
       182 1 1 1 1 16 LYS QB  . 16 . HB#  1 1 
       182 1 2 1 1 17 GLU H   . 17 . HN   1 1 
       183 1 1 1 1 17 GLU H   . 17 . HN   1 1 
       183 1 2 1 1 17 GLU QB  . 17 . HB#  1 1 
       184 1 1 1 1 17 GLU H   . 17 . HN   1 1 
       184 1 2 1 1 17 GLU QG  . 17 . HG#  1 1 
       185 1 1 1 1 18 GLU QB  . 18 . HB#  1 1 
       185 1 2 1 1 19 TYR H   . 19 . HN   1 1 
       186 1 1 1 1 18 GLU QB  . 18 . HB#  1 1 
       186 1 2 1 1 19 TYR QD  . 19 . HD#  1 1 
       187 1 1 1 1 18 GLU QB  . 18 . HB#  1 1 
       187 1 2 1 1 19 TYR QE  . 19 . HE#  1 1 
       188 1 1 1 1 18 GLU QG  . 18 . HG#  1 1 
       188 1 2 1 1 19 TYR H   . 19 . HN   1 1 
       189 1 1 1 1 18 GLU QG  . 18 . HG#  1 1 
       189 1 2 1 1 19 TYR QD  . 19 . HD#  1 1 
       190 1 1 1 1 18 GLU QG  . 18 . HG#  1 1 
       190 1 2 1 1 19 TYR QE  . 19 . HE#  1 1 
       191 1 1 1 1 19 TYR H   . 19 . HN   1 1 
       191 1 2 1 1 19 TYR QB  . 19 . HB#  1 1 
       192 1 1 1 1 19 TYR QB  . 19 . HB#  1 1 
       192 1 2 1 1 22 VAL QG  . 22 . HG*  1 1 
       193 1 1 1 1 19 TYR QD  . 19 . HD#  1 1 
       193 1 2 1 1 22 VAL QG  . 22 . HG*  1 1 
       194 1 1 1 1 19 TYR QE  . 19 . HE#  1 1 
       194 1 2 1 1 22 VAL QG  . 22 . HG*  1 1 
       195 1 1 1 1 22 VAL H   . 22 . HN   1 1 
       195 1 2 1 1 22 VAL QG  . 22 . HG*  1 1 
       196 1 1 1 1 22 VAL QG  . 22 . HG*  1 1 
       196 1 2 1 1 23 ARG H   . 23 . HN   1 1 
       197 1 1 1 1 23 ARG H   . 23 . HN   1 1 
       197 1 2 1 1 23 ARG QB  . 23 . HB#  1 1 
       198 1 1 1 1 23 ARG QB  . 23 . HB#  1 1 
       198 1 2 1 1 23 ARG QD  . 23 . HD#  1 1 
       199 1 1 1 1 23 ARG QB  . 23 . HB#  1 1 
       199 1 2 1 1 24 CYS H   . 24 . HN   1 1 
       200 1 1 1 1 24 CYS H   . 24 . HN   1 1 
       200 1 2 1 1 24 CYS QB  . 24 . HB#  1 1 
       201 1 1 1 1 24 CYS QB  . 24 . HB#  1 1 
       201 1 2 1 1 25 THR H   . 25 . HN   1 1 
       202 1 1 1 1 26 GLU H   . 26 . HN   1 1 
       202 1 2 1 1 26 GLU QB  . 26 . HB#  1 1 
       203 1 1 1 1 26 GLU H   . 26 . HN   1 1 
       203 1 2 1 1 26 GLU QG  . 26 . HG#  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 . . . . . 2.605 1.8 3.41 1 1 
         2 1 . . . . .  3.05 1.8  4.3 1 1 
         3 1 . . . . . 3.185 1.8 4.57 1 1 
         4 1 . . . . .  3.46 1.8 5.12 1 1 
         5 1 . . . . .  3.65 1.8  5.5 1 1 
         6 1 . . . . .  2.63 1.8 3.46 1 1 
         7 1 . . . . .  2.57 1.8 3.34 1 1 
         8 1 . . . . . 3.225 1.8 4.65 1 1 
         9 1 . . . . . 3.225 1.8 4.65 1 1 
        10 1 . . . . . 2.575 1.8 3.35 1 1 
        11 1 . . . . . 3.145 1.8 4.49 1 1 
        12 1 . . . . . 3.145 1.8 4.49 1 1 
        13 1 . . . . .  2.92 1.8 4.04 1 1 
        14 1 . . . . . 2.505 1.8 3.21 1 1 
        15 1 . . . . . 2.705 1.8 3.61 1 1 
        16 1 . . . . .  2.73 1.8 3.66 1 1 
        17 1 . . . . .  3.35 1.8  4.9 1 1 
        18 1 . . . . . 2.595 1.8 3.39 1 1 
        19 1 . . . . .  2.63 1.8 3.46 1 1 
        20 1 . . . . . 2.345 1.8 2.89 1 1 
        21 1 . . . . . 3.415 1.8 5.03 1 1 
        22 1 . . . . . 3.415 1.8 5.03 1 1 
        23 1 . . . . . 3.245 1.8 4.69 1 1 
        24 1 . . . . . 2.985 1.8 4.17 1 1 
        25 1 . . . . .  3.44 1.8 5.08 1 1 
        26 1 . . . . . 2.745 1.8 3.69 1 1 
        27 1 . . . . . 2.745 1.8 3.69 1 1 
        28 1 . . . . . 2.895 1.8 3.99 1 1 
        29 1 . . . . .  3.07 1.8 4.34 1 1 
        30 1 . . . . .  3.07 1.8 4.34 1 1 
        31 1 . . . . .  3.14 1.8 4.48 1 1 
        32 1 . . . . .   3.2 1.8  4.6 1 1 
        33 1 . . . . . 3.325 1.8 4.85 1 1 
        34 1 . . . . .  2.73 1.8 3.66 1 1 
        35 1 . . . . .  2.73 1.8 3.66 1 1 
        36 1 . . . . .  3.11 1.8 4.42 1 1 
        37 1 . . . . .  3.11 1.8 4.42 1 1 
        38 1 . . . . . 2.925 1.8 4.05 1 1 
        39 1 . . . . . 2.805 1.8 3.81 1 1 
        40 1 . . . . .  3.44 1.8 5.08 1 1 
        41 1 . . . . .  3.44 1.8 5.08 1 1 
        42 1 . . . . .   3.2 1.8  4.6 1 1 
        43 1 . . . . .  2.58 1.8 3.36 1 1 
        44 1 . . . . .  2.63 1.8 3.46 1 1 
        45 1 . . . . . 2.795 1.8 3.79 1 1 
        46 1 . . . . .  3.12 1.8 4.44 1 1 
        47 1 . . . . . 2.765 1.8 3.73 1 1 
        48 1 . . . . .  2.84 1.8 3.88 1 1 
        49 1 . . . . . 2.625 1.8 3.45 1 1 
        50 1 . . . . . 2.725 1.8 3.65 1 1 
        51 1 . . . . . 3.035 1.8 4.27 1 1 
        52 1 . . . . .  2.64 1.8 3.48 1 1 
        53 1 . . . . .  2.91 1.8 4.02 1 1 
        54 1 . . . . . 2.975 1.8 4.15 1 1 
        55 1 . . . . .  2.84 1.8 3.88 1 1 
        56 1 . . . . .  3.09 1.8 4.38 1 1 
        57 1 . . . . . 2.995 1.8 4.19 1 1 
        58 1 . . . . .  3.22 1.8 4.64 1 1 
        59 1 . . . . .  3.59 1.8 5.38 1 1 
        60 1 . . . . .  3.09 1.8 4.38 1 1 
        61 1 . . . . . 3.255 1.8 4.71 1 1 
        62 1 . . . . .  3.59 1.8 5.38 1 1 
        63 1 . . . . . 2.905 1.8 4.01 1 1 
        64 1 . . . . . 2.825 1.8 3.85 1 1 
        65 1 . . . . .  2.54 1.8 3.28 1 1 
        66 1 . . . . .  2.97 1.8 4.14 1 1 
        67 1 . . . . .  3.34 1.8 4.88 1 1 
        68 1 . . . . . 3.035 1.8 4.27 1 1 
        69 1 . . . . .  3.35 1.8  4.9 1 1 
        70 1 . . . . .  3.35 1.8  4.9 1 1 
        71 1 . . . . . 3.035 1.8 4.27 1 1 
        72 1 . . . . . 2.805 1.8 3.81 1 1 
        73 1 . . . . .  2.96 1.8 4.12 1 1 
        74 1 . . . . .  2.96 1.8 4.12 1 1 
        75 1 . . . . .  3.19 1.8 4.58 1 1 
        76 1 . . . . .  2.83 1.8 3.86 1 1 
        77 1 . . . . .  2.83 1.8 3.86 1 1 
        78 1 . . . . . 2.755 1.8 3.71 1 1 
        79 1 . . . . . 2.755 1.8 3.71 1 1 
        80 1 . . . . . 3.225 1.8 4.65 1 1 
        81 1 . . . . .   3.0 1.8  4.2 1 1 
        82 1 . . . . .  2.99 1.8 4.18 1 1 
        83 1 . . . . .  3.24 1.8 4.68 1 1 
        84 1 . . . . . 2.965 1.8 4.13 1 1 
        85 1 . . . . . 3.095 1.8 4.39 1 1 
        86 1 . . . . .  2.75 1.8  3.7 1 1 
        87 1 . . . . .  2.75 1.8  3.7 1 1 
        88 1 . . . . . 2.855 1.8 3.91 1 1 
        89 1 . . . . .  3.07 1.8 4.34 1 1 
        90 1 . . . . . 3.135 1.8 4.47 1 1 
        91 1 . . . . . 3.135 1.8 4.47 1 1 
        92 1 . . . . .  2.91 1.8 4.02 1 1 
        93 1 . . . . .  2.71 1.8 3.62 1 1 
        94 1 . . . . . 3.375 1.8 4.95 1 1 
        95 1 . . . . .  2.68 1.8 3.56 1 1 
        96 1 . . . . . 2.735 1.8 3.67 1 1 
        97 1 . . . . . 3.295 1.8 4.79 1 1 
        98 1 . . . . . 2.875 1.8 3.95 1 1 
        99 1 . . . . . 2.955 1.8 4.11 1 1 
       100 1 . . . . . 2.955 1.8 4.11 1 1 
       101 1 . . . . . 3.255 1.8 4.71 1 1 
       102 1 . . . . . 3.255 1.8 4.71 1 1 
       103 1 . . . . .  3.65 1.8  5.5 1 1 
       104 1 . . . . .  3.65 1.8  5.5 1 1 
       105 1 . . . . .  2.79 1.8 3.78 1 1 
       106 1 . . . . . 2.735 1.8 3.67 1 1 
       107 1 . . . . . 2.855 1.8 3.91 1 1 
       108 1 . . . . . 3.275 1.8 4.75 1 1 
       109 1 . . . . .  3.64 1.8 5.48 1 1 
       110 1 . . . . .  3.64 1.8 5.48 1 1 
       111 1 . . . . . 2.885 1.8 3.97 1 1 
       112 1 . . . . . 2.885 1.8 3.97 1 1 
       113 1 . . . . . 2.985 1.8 4.17 1 1 
       114 1 . . . . . 2.875 1.8 3.95 1 1 
       115 1 . . . . .  3.65 1.8  5.5 1 1 
       116 1 . . . . . 3.295 1.8 4.79 1 1 
       117 1 . . . . .  3.51 1.8 5.22 1 1 
       118 1 . . . . .  3.12 1.8 4.44 1 1 
       119 1 . . . . . 2.905 1.8 4.01 1 1 
       120 1 . . . . . 2.815 1.8 3.83 1 1 
       121 1 . . . . . 3.515 1.8 5.23 1 1 
       122 1 . . . . . 2.745 1.8 3.69 1 1 
       123 1 . . . . .  3.22 1.8 4.64 1 1 
       124 1 . . . . . 2.995 1.8 4.19 1 1 
       125 1 . . . . . 3.035 1.8 4.27 1 1 
       126 1 . . . . .  3.57 1.8 5.34 1 1 
       127 1 . . . . . 3.215 1.8 4.63 1 1 
       128 1 . . . . . 3.435 1.8 5.07 1 1 
       129 1 . . . . . 3.435 1.8 5.07 1 1 
       130 1 . . . . .  3.57 1.8 5.34 1 1 
       131 1 . . . . . 3.215 1.8 4.63 1 1 
       132 1 . . . . .  2.86 1.8 3.92 1 1 
       133 1 . . . . .  3.26 1.8 4.72 1 1 
       134 1 . . . . . 2.695 1.8 3.59 1 1 
       135 1 . . . . .  2.65 1.8  3.5 1 1 
       136 1 . . . . . 2.805 1.8 3.81 1 1 
       137 1 . . . . .   3.0 1.8  4.2 1 1 
       138 1 . . . . . 2.855 1.8 3.91 1 1 
       139 1 . . . . .   2.6 1.8  3.4 1 1 
       140 1 . . . . . 3.095 1.8 4.39 1 1 
       141 1 . . . . . 3.075 1.8 4.35 1 1 
       142 1 . . . . .  2.72 1.8 3.64 1 1 
       143 1 . . . . .  3.17 1.8 4.54 1 1 
       144 1 . . . . . 3.365 1.8 4.93 1 1 
       145 1 . . . . .  3.15 1.8  4.5 1 1 
       146 1 . . . . . 3.365 1.8 4.93 1 1 
       147 1 . . . . . 3.465 1.8 5.13 1 1 
       148 1 . . . . .  3.25 1.8  4.7 1 1 
       149 1 . . . . .  3.22 1.8 4.64 1 1 
       150 1 . . . . . 2.835 1.8 3.87 1 1 
       151 1 . . . . .  2.74 1.8 3.68 1 1 
       152 1 . . . . . 3.145 1.8 4.49 1 1 
       153 1 . . . . . 2.515 1.8 3.23 1 1 
       154 1 . . . . .  3.18 1.8 4.56 1 1 
       155 1 . . . . .  2.96 1.8 4.12 1 1 
       156 1 . . . . .  2.53 1.8 3.26 1 1 
       157 1 . . . . . 2.495 1.8 3.19 1 1 
       158 1 . . . . .   2.6 1.8  3.4 1 1 
       159 1 . . . . .  3.08 1.8 4.36 1 1 
       160 1 . . . . . 2.505 1.8 3.21 1 1 
       161 1 . . . . .  3.14 1.8 4.48 1 1 
       162 1 . . . . . 2.605 1.8 3.41 1 1 
       163 1 . . . . . 2.685 1.8 3.57 1 1 
       164 1 . . . . .  2.48 1.8 3.16 1 1 
       165 1 . . . . . 2.725 1.8 3.65 1 1 
       166 1 . . . . .  2.91 1.8 4.02 1 1 
       167 1 . . . . . 2.975 1.8 4.15 1 1 
       168 1 . . . . . 2.555 1.8 3.31 1 1 
       169 1 . . . . .  2.78 1.8 3.76 1 1 
       170 1 . . . . . 2.475 1.8 3.15 1 1 
       171 1 . . . . . 3.215 1.8 4.63 1 1 
       172 1 . . . . .  2.59 1.8 3.38 1 1 
       173 1 . . . . .  3.24 1.8 4.68 1 1 
       174 1 . . . . .  2.74 1.8 3.68 1 1 
       175 1 . . . . .  3.04 1.8 4.28 1 1 
       176 1 . . . . .  3.43 1.8 5.06 1 1 
       177 1 . . . . . 3.415 1.8 5.03 1 1 
       178 1 . . . . .   2.5 1.8  3.2 1 1 
       179 1 . . . . .  2.71 1.8 3.62 1 1 
       180 1 . . . . . 2.745 1.8 3.69 1 1 
       181 1 . . . . . 2.585 1.8 3.37 1 1 
       182 1 . . . . .  2.84 1.8 3.88 1 1 
       183 1 . . . . .   2.7 1.8  3.6 1 1 
       184 1 . . . . . 2.975 1.8 4.15 1 1 
       185 1 . . . . . 2.735 1.8 3.67 1 1 
       186 1 . . . . .  3.03 1.8 4.26 1 1 
       187 1 . . . . . 3.175 1.8 4.55 1 1 
       188 1 . . . . . 3.055 1.8 4.31 1 1 
       189 1 . . . . .  3.13 1.8 4.46 1 1 
       190 1 . . . . .  3.05 1.8  4.3 1 1 
       191 1 . . . . . 2.505 1.8 3.21 1 1 
       192 1 . . . . .  2.63 1.8 3.46 1 1 
       193 1 . . . . . 2.805 1.8 3.81 1 1 
       194 1 . . . . . 3.155 1.8 4.51 1 1 
       195 1 . . . . .  2.59 1.8 3.38 1 1 
       196 1 . . . . .  2.77 1.8 3.74 1 1 
       197 1 . . . . . 2.615 1.8 3.43 1 1 
       198 1 . . . . . 2.545 1.8 3.29 1 1 
       199 1 . . . . . 3.115 1.8 4.43 1 1 
       200 1 . . . . . 2.715 1.8 3.63 1 1 
       201 1 . . . . .  2.94 1.8 4.08 1 1 
       202 1 . . . . . 2.695 1.8 3.59 1 1 
       203 1 . . . . .  3.27 1.8 4.74 1 1 
    stop_

save_


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

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
    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 TRP H .  4 . HN 1 2 
        1 1 2 1 1 23 ARG O . 23 . O  1 2 
        2 1 1 1 1  4 TRP N .  4 . N  1 2 
        2 1 2 1 1 23 ARG O . 23 . O  1 2 
        3 1 1 1 1  9 PRO O .  9 . O  1 2 
        3 1 2 1 1 13 ARG H . 13 . HN 1 2 
        4 1 1 1 1  9 PRO O .  9 . O  1 2 
        4 1 2 1 1 13 ARG N . 13 . N  1 2 
        5 1 1 1 1 11 GLU O . 11 . O  1 2 
        5 1 2 1 1 15 TYR H . 15 . HN 1 2 
        6 1 1 1 1 11 GLU O . 11 . O  1 2 
        6 1 2 1 1 15 TYR N . 15 . N  1 2 
        7 1 1 1 1 12 CYS O . 12 . O  1 2 
        7 1 2 1 1 16 LYS H . 16 . HN 1 2 
        8 1 1 1 1 12 CYS O . 12 . O  1 2 
        8 1 2 1 1 16 LYS N . 16 . N  1 2 
        9 1 1 1 1 13 ARG O . 13 . O  1 2 
        9 1 2 1 1 17 GLU H . 17 . HN 1 2 
       10 1 1 1 1 13 ARG O . 13 . O  1 2 
       10 1 2 1 1 17 GLU N . 17 . N  1 2 
       11 1 1 1 1 14 LYS O . 14 . O  1 2 
       11 1 2 1 1 18 GLU H . 18 . HN 1 2 
       12 1 1 1 1 14 LYS O . 14 . O  1 2 
       12 1 2 1 1 18 GLU N . 18 . N  1 2 
       13 1 1 1 1 15 TYR O . 15 . O  1 2 
       13 1 2 1 1 19 TYR H . 19 . HN 1 2 
       14 1 1 1 1 15 TYR O . 15 . O  1 2 
       14 1 2 1 1 19 TYR N . 19 . N  1 2 
       15 1 1 1 1  2 GLN O .  2 . O  1 2 
       15 1 2 1 1 23 ARG H . 23 . HN 1 2 
       16 1 1 1 1  2 GLN O .  2 . O  1 2 
       16 1 2 1 1 23 ARG N . 23 . N  1 2 
       17 1 1 1 1 10 GLU O . 10 . O  1 2 
       17 1 2 1 1 14 LYS H . 14 . HN 1 2 
       18 1 1 1 1 10 GLU O . 10 . O  1 2 
       18 1 2 1 1 14 LYS N . 14 . N  1 2 
    stop_

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

        1 1 . . . . . 0.0 0.0 2.0 1 2 
        2 1 . . . . . 0.0 0.0 3.0 1 2 
        3 1 . . . . . 0.0 0.0 2.0 1 2 
        4 1 . . . . . 0.0 0.0 3.0 1 2 
        5 1 . . . . . 0.0 0.0 2.0 1 2 
        6 1 . . . . . 0.0 0.0 3.0 1 2 
        7 1 . . . . . 0.0 0.0 2.0 1 2 
        8 1 . . . . . 0.0 0.0 3.0 1 2 
        9 1 . . . . . 0.0 0.0 2.0 1 2 
       10 1 . . . . . 0.0 0.0 3.0 1 2 
       11 1 . . . . . 0.0 0.0 2.0 1 2 
       12 1 . . . . . 0.0 0.0 3.0 1 2 
       13 1 . . . . . 0.0 0.0 2.0 1 2 
       14 1 . . . . . 0.0 0.0 3.0 1 2 
       15 1 . . . . . 0.0 0.0 2.0 1 2 
       16 1 . . . . . 0.0 0.0 3.0 1 2 
       17 1 . . . . . 0.0 0.0 2.0 1 2 
       18 1 . . . . . 0.0 0.0 3.0 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 CYS C 1 1  2 GLN N  1 1  2 GLN CA 1 1  2 GLN C      -170.0     -50.0 .  1 . C .  2 . N  .  2 . CA .  2 . C  1 1 
        2 . 1 1  2 GLN N 1 1  2 GLN CA 1 1  2 GLN C  1 1  3 THR N       110.0     170.0 .  2 . N .  2 . CA .  2 . C  .  3 . N  1 1 
        3 . 1 1  2 GLN C 1 1  3 THR N  1 1  3 THR CA 1 1  3 THR C      -140.0     -60.0 .  2 . C .  3 . N  .  3 . CA .  3 . C  1 1 
        4 . 1 1  3 THR N 1 1  3 THR CA 1 1  3 THR C  1 1  4 TRP N       100.0     160.0 .  3 . N .  3 . CA .  3 . C  .  4 . N  1 1 
        5 . 1 1  3 THR C 1 1  4 TRP N  1 1  4 TRP CA 1 1  4 TRP C      -140.0     -80.0 .  3 . C .  4 . N  .  4 . CA .  4 . C  1 1 
        6 . 1 1  4 TRP N 1 1  4 TRP CA 1 1  4 TRP C  1 1  5 ARG N       110.0     170.0 .  4 . N .  4 . CA .  4 . C  .  5 . N  1 1 
        7 . 1 1  4 TRP C 1 1  5 ARG N  1 1  5 ARG CA 1 1  5 ARG C      -140.0     -80.0 .  4 . C .  5 . N  .  5 . CA .  5 . C  1 1 
        8 . 1 1  7 VAL C 1 1  8 SER N  1 1  8 SER CA 1 1  8 SER C  -179.99998     -20.0 .  7 . C .  8 . N  .  8 . CA .  8 . C  1 1 
        9 . 1 1  9 PRO C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C   -89.99999     -30.0 .  9 . C . 10 . N  . 10 . CA . 10 . C  1 1 
       10 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 GLU N       -70.0     -10.0 . 10 . N . 10 . CA . 10 . C  . 11 . N  1 1 
       11 . 1 1 10 GLU C 1 1 11 GLU N  1 1 11 GLU CA 1 1 11 GLU C      -100.0     -40.0 . 10 . C . 11 . N  . 11 . CA . 11 . C  1 1 
       12 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C  1 1 12 CYS N       -70.0     -10.0 . 11 . N . 11 . CA . 11 . C  . 12 . N  1 1 
       13 . 1 1 11 GLU C 1 1 12 CYS N  1 1 12 CYS CA 1 1 12 CYS C   -89.99999     -30.0 . 11 . C . 12 . N  . 12 . CA . 12 . C  1 1 
       14 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS C  1 1 13 ARG N       -70.0     -10.0 . 12 . N . 12 . CA . 12 . C  . 13 . N  1 1 
       15 . 1 1 12 CYS C 1 1 13 ARG N  1 1 13 ARG CA 1 1 13 ARG C   -89.99999     -30.0 . 12 . C . 13 . N  . 13 . CA . 13 . C  1 1 
       16 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C  1 1 14 LYS N       -70.0     -10.0 . 13 . N . 13 . CA . 13 . C  . 14 . N  1 1 
       17 . 1 1 13 ARG C 1 1 14 LYS N  1 1 14 LYS CA 1 1 14 LYS C   -89.99999     -30.0 . 13 . C . 14 . N  . 14 . CA . 14 . C  1 1 
       18 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C  1 1 15 TYR N       -70.0     -10.0 . 14 . N . 14 . CA . 14 . C  . 15 . N  1 1 
       19 . 1 1 14 LYS C 1 1 15 TYR N  1 1 15 TYR CA 1 1 15 TYR C   -89.99999     -30.0 . 14 . C . 15 . N  . 15 . CA . 15 . C  1 1 
       20 . 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C  1 1 16 LYS N       -70.0     -10.0 . 15 . N . 15 . CA . 15 . C  . 16 . N  1 1 
       21 . 1 1 15 TYR C 1 1 16 LYS N  1 1 16 LYS CA 1 1 16 LYS C   -89.99999     -30.0 . 15 . C . 16 . N  . 16 . CA . 16 . C  1 1 
       22 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C  1 1 17 GLU N       -60.0       0.0 . 16 . N . 16 . CA . 16 . C  . 17 . N  1 1 
       23 . 1 1 16 LYS C 1 1 17 GLU N  1 1 17 GLU CA 1 1 17 GLU C      -100.0     -40.0 . 16 . C . 17 . N  . 17 . CA . 17 . C  1 1 
       24 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C  1 1 18 GLU N       -70.0     -10.0 . 17 . N . 17 . CA . 17 . C  . 18 . N  1 1 
       25 . 1 1 17 GLU C 1 1 18 GLU N  1 1 18 GLU CA 1 1 18 GLU C      -100.0     -40.0 . 17 . C . 18 . N  . 18 . CA . 18 . C  1 1 
       26 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C  1 1 19 TYR N       -60.0      20.0 . 18 . N . 18 . CA . 18 . C  . 19 . N  1 1 
       27 . 1 1 18 GLU C 1 1 19 TYR N  1 1 19 TYR CA 1 1 19 TYR C      -140.0     -60.0 . 18 . C . 19 . N  . 19 . CA . 19 . C  1 1 
       28 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS C  1 1 22 VAL N    89.99999     150.0 . 21 . N . 21 . CA . 21 . C  . 22 . N  1 1 
       29 . 1 1 21 CYS C 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL C      -150.0 -89.99999 . 21 . C . 22 . N  . 22 . CA . 22 . C  1 1 
       30 . 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C  1 1 23 ARG N       100.0     160.0 . 22 . N . 22 . CA . 22 . C  . 23 . N  1 1 
       31 . 1 1 22 VAL C 1 1 23 ARG N  1 1 23 ARG CA 1 1 23 ARG C      -140.0     -80.0 . 22 . C . 23 . N  . 23 . CA . 23 . C  1 1 
       32 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C  1 1 24 CYS N    89.99999     150.0 . 23 . N . 23 . CA . 23 . C  . 24 . N  1 1 
       33 . 1 1 23 ARG C 1 1 24 CYS N  1 1 24 CYS CA 1 1 24 CYS C      -150.0 -89.99999 . 23 . C . 24 . N  . 24 . CA . 24 . C  1 1 
       34 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C  1 1 25 THR N       110.0     170.0 . 24 . N . 24 . CA . 24 . C  . 25 . N  1 1 
       35 . 1 1 24 CYS C 1 1 25 THR N  1 1 25 THR CA 1 1 25 THR C      -160.0     -60.0 . 24 . C . 25 . N  . 25 . CA . 25 . C  1 1 
       36 . 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C  1 1 26 GLU N    89.99999     170.0 . 25 . N . 25 . CA . 25 . C  . 26 . N  1 1 
       37 . 1 1  2 GLN N 1 1  2 GLN CA 1 1  2 GLN CB 1 1  2 GLN CG  -89.99999     -30.0 .  2 . N .  2 . CA .  2 . CB .  2 . CG 1 1 
       38 . 1 1  4 TRP N 1 1  4 TRP CA 1 1  4 TRP CB 1 1  4 TRP CG  -89.99999     -30.0 .  4 . N .  4 . CA .  4 . CB .  4 . CG 1 1 
       39 . 1 1  5 ARG N 1 1  5 ARG CA 1 1  5 ARG CB 1 1  5 ARG CG  -89.99999     -30.0 .  5 . N .  5 . CA .  5 . CB .  5 . CG 1 1 
       40 . 1 1 12 CYS N 1 1 12 CYS CA 1 1 12 CYS CB 1 1 12 CYS SG     -210.0     -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . SG 1 1 
       41 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR CB 1 1 19 TYR CG  -89.99999     -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . CG 1 1 
       42 . 1 1 21 CYS N 1 1 21 CYS CA 1 1 21 CYS CB 1 1 21 CYS SG      150.0     210.0 . 21 . N . 21 . CA . 21 . CB . 21 . SG 1 1 
       43 . 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS CB 1 1 24 CYS SG     -210.0     -30.0 . 24 . N . 24 . CA . 24 . CB . 24 . SG 1 1 
       44 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU CB 1 1 26 GLU CG     -210.0     -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1 
    stop_

save_


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

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

        1    1 1 1  1 CYS C    C  -5.249   7.262   2.075 1.00 . A A .  1 CYS C    1 1 
        1    2 1 1  1 CYS CA   C  -4.411   8.292   2.815 1.00 . A A .  1 CYS CA   1 1 
        1    3 1 1  1 CYS CB   C  -4.172   7.867   4.265 1.00 . A A .  1 CYS CB   1 1 
        1    4 1 1  1 CYS H1   H  -6.014   9.518   3.213 1.00 . A A .  1 CYS H1   1 1 
        1    5 1 1  1 CYS H2   H  -5.190   9.871   1.788 1.00 . A A .  1 CYS H2   1 1 
        1    6 1 1  1 CYS H3   H  -4.518  10.303   3.263 1.00 . A A .  1 CYS H3   1 1 
        1    7 1 1  1 CYS HA   H  -3.460   8.388   2.311 1.00 . A A .  1 CYS HA   1 1 
        1    8 1 1  1 CYS HB2  H  -5.124   7.773   4.763 1.00 . A A .  1 CYS HB2  1 1 
        1    9 1 1  1 CYS HB3  H  -3.666   6.913   4.278 1.00 . A A .  1 CYS HB3  1 1 
        1   10 1 1  1 CYS N    N  -5.073   9.573   2.777 1.00 . A A .  1 CYS N    1 1 
        1   11 1 1  1 CYS O    O  -6.481   7.287   2.154 1.00 . A A .  1 CYS O    1 1 
        1   12 1 1  1 CYS SG   S  -3.164   9.050   5.236 1.00 . A A .  1 CYS SG   1 1 
        1   13 1 1  2 GLN C    C  -5.211   4.049   1.394 1.00 . A A .  2 GLN C    1 1 
        1   14 1 1  2 GLN CA   C  -5.274   5.334   0.581 1.00 . A A .  2 GLN CA   1 1 
        1   15 1 1  2 GLN CB   C  -4.647   5.128  -0.812 1.00 . A A .  2 GLN CB   1 1 
        1   16 1 1  2 GLN CD   C  -6.044   6.932  -1.932 1.00 . A A .  2 GLN CD   1 1 
        1   17 1 1  2 GLN CG   C  -4.648   6.376  -1.691 1.00 . A A .  2 GLN CG   1 1 
        1   18 1 1  2 GLN H    H  -3.614   6.461   1.274 1.00 . A A .  2 GLN H    1 1 
        1   19 1 1  2 GLN HA   H  -6.309   5.625   0.476 1.00 . A A .  2 GLN HA   1 1 
        1   20 1 1  2 GLN HB2  H  -3.631   4.785  -0.698 1.00 . A A .  2 GLN HB2  1 1 
        1   21 1 1  2 GLN HB3  H  -5.198   4.357  -1.327 1.00 . A A .  2 GLN HB3  1 1 
        1   22 1 1  2 GLN HE21 H  -6.245   5.845  -3.575 1.00 . A A .  2 GLN HE21 1 1 
        1   23 1 1  2 GLN HE22 H  -7.584   6.843  -3.160 1.00 . A A .  2 GLN HE22 1 1 
        1   24 1 1  2 GLN HG2  H  -4.053   7.138  -1.211 1.00 . A A .  2 GLN HG2  1 1 
        1   25 1 1  2 GLN HG3  H  -4.205   6.128  -2.645 1.00 . A A .  2 GLN HG3  1 1 
        1   26 1 1  2 GLN N    N  -4.592   6.393   1.323 1.00 . A A .  2 GLN N    1 1 
        1   27 1 1  2 GLN NE2  N  -6.683   6.499  -2.988 1.00 . A A .  2 GLN NE2  1 1 
        1   28 1 1  2 GLN O    O  -4.568   4.015   2.437 1.00 . A A .  2 GLN O    1 1 
        1   29 1 1  2 GLN OE1  O  -6.534   7.762  -1.168 1.00 . A A .  2 GLN OE1  1 1 
        1   30 1 1  3 THR C    C  -5.850   0.615   0.686 1.00 . A A .  3 THR C    1 1 
        1   31 1 1  3 THR CA   C  -5.890   1.771   1.681 1.00 . A A .  3 THR CA   1 1 
        1   32 1 1  3 THR CB   C  -7.115   1.656   2.617 1.00 . A A .  3 THR CB   1 1 
        1   33 1 1  3 THR CG2  C  -7.117   0.338   3.386 1.00 . A A .  3 THR CG2  1 1 
        1   34 1 1  3 THR H    H  -6.454   3.102   0.171 1.00 . A A .  3 THR H    1 1 
        1   35 1 1  3 THR HA   H  -4.991   1.739   2.281 1.00 . A A .  3 THR HA   1 1 
        1   36 1 1  3 THR HB   H  -8.014   1.738   2.024 1.00 . A A .  3 THR HB   1 1 
        1   37 1 1  3 THR HG1  H  -6.254   3.228   3.347 1.00 . A A .  3 THR HG1  1 1 
        1   38 1 1  3 THR HG21 H  -6.221   0.265   3.983 1.00 . A A .  3 THR HG21 1 1 
        1   39 1 1  3 THR HG22 H  -7.151  -0.485   2.687 1.00 . A A .  3 THR HG22 1 1 
        1   40 1 1  3 THR HG23 H  -7.984   0.298   4.030 1.00 . A A .  3 THR HG23 1 1 
        1   41 1 1  3 THR N    N  -5.904   3.036   0.984 1.00 . A A .  3 THR N    1 1 
        1   42 1 1  3 THR O    O  -6.677   0.533  -0.209 1.00 . A A .  3 THR O    1 1 
        1   43 1 1  3 THR OG1  O  -7.066   2.746   3.550 1.00 . A A .  3 THR OG1  1 1 
        1   44 1 1  4 TRP C    C  -4.784  -2.621   0.792 1.00 . A A .  4 TRP C    1 1 
        1   45 1 1  4 TRP CA   C  -4.699  -1.387  -0.041 1.00 . A A .  4 TRP CA   1 1 
        1   46 1 1  4 TRP CB   C  -3.327  -1.347  -0.707 1.00 . A A .  4 TRP CB   1 1 
        1   47 1 1  4 TRP CD1  C  -2.213   0.923  -0.733 1.00 . A A .  4 TRP CD1  1 1 
        1   48 1 1  4 TRP CD2  C  -3.422   0.492  -2.552 1.00 . A A .  4 TRP CD2  1 1 
        1   49 1 1  4 TRP CE2  C  -2.857   1.767  -2.676 1.00 . A A .  4 TRP CE2  1 1 
        1   50 1 1  4 TRP CE3  C  -4.224   0.006  -3.584 1.00 . A A .  4 TRP CE3  1 1 
        1   51 1 1  4 TRP CG   C  -2.989  -0.032  -1.298 1.00 . A A .  4 TRP CG   1 1 
        1   52 1 1  4 TRP CH2  C  -3.849   2.076  -4.777 1.00 . A A .  4 TRP CH2  1 1 
        1   53 1 1  4 TRP CZ2  C  -3.061   2.567  -3.774 1.00 . A A .  4 TRP CZ2  1 1 
        1   54 1 1  4 TRP CZ3  C  -4.431   0.805  -4.690 1.00 . A A .  4 TRP CZ3  1 1 
        1   55 1 1  4 TRP H    H  -4.274  -0.165   1.617 1.00 . A A .  4 TRP H    1 1 
        1   56 1 1  4 TRP HA   H  -5.474  -1.379  -0.792 1.00 . A A .  4 TRP HA   1 1 
        1   57 1 1  4 TRP HB2  H  -2.568  -1.589   0.021 1.00 . A A .  4 TRP HB2  1 1 
        1   58 1 1  4 TRP HB3  H  -3.301  -2.085  -1.496 1.00 . A A .  4 TRP HB3  1 1 
        1   59 1 1  4 TRP HD1  H  -1.735   0.824   0.230 1.00 . A A .  4 TRP HD1  1 1 
        1   60 1 1  4 TRP HE1  H  -1.621   2.822  -1.383 1.00 . A A .  4 TRP HE1  1 1 
        1   61 1 1  4 TRP HE3  H  -4.674  -0.974  -3.519 1.00 . A A .  4 TRP HE3  1 1 
        1   62 1 1  4 TRP HH2  H  -4.033   2.674  -5.658 1.00 . A A .  4 TRP HH2  1 1 
        1   63 1 1  4 TRP HZ2  H  -2.602   3.543  -3.827 1.00 . A A .  4 TRP HZ2  1 1 
        1   64 1 1  4 TRP HZ3  H  -5.049   0.446  -5.500 1.00 . A A .  4 TRP HZ3  1 1 
        1   65 1 1  4 TRP N    N  -4.881  -0.256   0.847 1.00 . A A .  4 TRP N    1 1 
        1   66 1 1  4 TRP NE1  N  -2.129   2.004  -1.558 1.00 . A A .  4 TRP NE1  1 1 
        1   67 1 1  4 TRP O    O  -4.156  -2.694   1.851 1.00 . A A .  4 TRP O    1 1 
        1   68 1 1  5 ARG C    C  -5.559  -5.993   0.247 1.00 . A A .  5 ARG C    1 1 
        1   69 1 1  5 ARG CA   C  -5.732  -4.785   1.125 1.00 . A A .  5 ARG CA   1 1 
        1   70 1 1  5 ARG CB   C  -7.109  -4.794   1.784 1.00 . A A .  5 ARG CB   1 1 
        1   71 1 1  5 ARG CD   C  -8.771  -3.489   3.131 1.00 . A A .  5 ARG CD   1 1 
        1   72 1 1  5 ARG CG   C  -7.311  -3.685   2.801 1.00 . A A .  5 ARG CG   1 1 
        1   73 1 1  5 ARG CZ   C -10.399  -2.078   1.848 1.00 . A A .  5 ARG CZ   1 1 
        1   74 1 1  5 ARG H    H  -6.015  -3.488  -0.499 1.00 . A A .  5 ARG H    1 1 
        1   75 1 1  5 ARG HA   H  -4.981  -4.808   1.897 1.00 . A A .  5 ARG HA   1 1 
        1   76 1 1  5 ARG HB2  H  -7.861  -4.695   1.018 1.00 . A A .  5 ARG HB2  1 1 
        1   77 1 1  5 ARG HB3  H  -7.246  -5.742   2.284 1.00 . A A .  5 ARG HB3  1 1 
        1   78 1 1  5 ARG HD2  H  -9.170  -4.404   3.540 1.00 . A A .  5 ARG HD2  1 1 
        1   79 1 1  5 ARG HD3  H  -8.848  -2.699   3.861 1.00 . A A .  5 ARG HD3  1 1 
        1   80 1 1  5 ARG HE   H  -9.370  -3.670   1.146 1.00 . A A .  5 ARG HE   1 1 
        1   81 1 1  5 ARG HG2  H  -6.781  -3.939   3.707 1.00 . A A .  5 ARG HG2  1 1 
        1   82 1 1  5 ARG HG3  H  -6.912  -2.767   2.395 1.00 . A A .  5 ARG HG3  1 1 
        1   83 1 1  5 ARG HH11 H -10.240  -1.480   3.806 1.00 . A A .  5 ARG HH11 1 1 
        1   84 1 1  5 ARG HH12 H -11.316  -0.551   2.865 1.00 . A A .  5 ARG HH12 1 1 
        1   85 1 1  5 ARG HH21 H -10.818  -2.375  -0.130 1.00 . A A .  5 ARG HH21 1 1 
        1   86 1 1  5 ARG HH22 H -11.644  -1.065   0.572 1.00 . A A .  5 ARG HH22 1 1 
        1   87 1 1  5 ARG N    N  -5.550  -3.576   0.363 1.00 . A A .  5 ARG N    1 1 
        1   88 1 1  5 ARG NE   N  -9.538  -3.104   1.935 1.00 . A A .  5 ARG NE   1 1 
        1   89 1 1  5 ARG NH1  N -10.667  -1.316   2.912 1.00 . A A .  5 ARG NH1  1 1 
        1   90 1 1  5 ARG NH2  N -10.994  -1.821   0.689 1.00 . A A .  5 ARG NH2  1 1 
        1   91 1 1  5 ARG O    O  -5.939  -5.980  -0.929 1.00 . A A .  5 ARG O    1 1 
        1   92 1 1  6 .   C    C  -3.737  -8.207  -0.998 1.00 . A A .  6 DAR C    1 1 
        1   93 1 1  6 .   CA   C  -4.735  -8.284   0.147 1.00 . A A .  6 DAR CA   1 1 
        1   94 1 1  6 .   CB   C  -4.291  -9.347   1.154 1.00 . A A .  6 DAR CB   1 1 
        1   95 1 1  6 .   CD   C  -2.635 -10.188   2.827 1.00 . A A .  6 DAR CD   1 1 
        1   96 1 1  6 .   CG   C  -2.953  -9.083   1.840 1.00 . A A .  6 DAR CG   1 1 
        1   97 1 1  6 .   CZ   C  -0.845 -10.809   4.444 1.00 . A A .  6 DAR CZ   1 1 
        1   98 1 1  6 .   H    H  -4.616  -6.905   1.733 1.00 . A A .  6 DAR H    1 1 
        1   99 1 1  6 .   HA   H  -5.691  -8.581  -0.254 1.00 . A A .  6 DAR HA   1 1 
        1  100 1 1  6 .   HB2  H  -4.210 -10.279   0.618 1.00 . A A .  6 DAR HB2  1 1 
        1  101 1 1  6 .   HB3  H  -5.046  -9.443   1.919 1.00 . A A .  6 DAR HB3  1 1 
        1  102 1 1  6 .   HD2  H  -2.636 -11.131   2.303 1.00 . A A .  6 DAR HD2  1 1 
        1  103 1 1  6 .   HD3  H  -3.405 -10.206   3.583 1.00 . A A .  6 DAR HD3  1 1 
        1  104 1 1  6 .   HE   H  -0.789  -9.254   3.151 1.00 . A A .  6 DAR HE   1 1 
        1  105 1 1  6 .   HG2  H  -2.996  -8.140   2.362 1.00 . A A .  6 DAR HG2  1 1 
        1  106 1 1  6 .   HG3  H  -2.176  -9.046   1.090 1.00 . A A .  6 DAR HG3  1 1 
        1  107 1 1  6 .   HH11 H   0.948  -9.836   4.583 1.00 . A A .  6 DAR HH11 1 1 
        1  108 1 1  6 .   HH12 H   0.797 -11.153   5.641 1.00 . A A .  6 DAR HH12 1 1 
        1  109 1 1  6 .   HH21 H  -2.508 -12.010   4.583 1.00 . A A .  6 DAR HH21 1 1 
        1  110 1 1  6 .   HH22 H  -1.238 -12.436   5.630 1.00 . A A .  6 DAR HH22 1 1 
        1  111 1 1  6 .   N    N  -4.936  -7.008   0.809 1.00 . A A .  6 DAR N    1 1 
        1  112 1 1  6 .   NE   N  -1.330 -10.009   3.479 1.00 . A A .  6 DAR NE   1 1 
        1  113 1 1  6 .   NH1  N   0.368 -10.596   4.928 1.00 . A A .  6 DAR NH1  1 1 
        1  114 1 1  6 .   NH2  N  -1.582 -11.818   4.920 1.00 . A A .  6 DAR NH2  1 1 
        1  115 1 1  6 .   O    O  -3.746  -9.051  -1.905 1.00 . A A .  6 DAR O    1 1 
        1  116 1 1  7 VAL C    C  -0.571  -7.634  -1.432 1.00 . A A .  7 VAL C    1 1 
        1  117 1 1  7 VAL CA   C  -1.870  -7.057  -1.956 1.00 . A A .  7 VAL CA   1 1 
        1  118 1 1  7 VAL CB   C  -1.676  -5.564  -2.354 1.00 . A A .  7 VAL CB   1 1 
        1  119 1 1  7 VAL CG1  C  -2.946  -5.017  -2.984 1.00 . A A .  7 VAL CG1  1 1 
        1  120 1 1  7 VAL CG2  C  -1.283  -4.718  -1.151 1.00 . A A .  7 VAL CG2  1 1 
        1  121 1 1  7 VAL H    H  -2.933  -6.605  -0.197 1.00 . A A .  7 VAL H    1 1 
        1  122 1 1  7 VAL HA   H  -2.173  -7.620  -2.827 1.00 . A A .  7 VAL HA   1 1 
        1  123 1 1  7 VAL HB   H  -0.885  -5.510  -3.088 1.00 . A A .  7 VAL HB   1 1 
        1  124 1 1  7 VAL HG11 H  -3.761  -5.122  -2.285 1.00 . A A .  7 VAL HG11 1 1 
        1  125 1 1  7 VAL HG12 H  -3.170  -5.564  -3.888 1.00 . A A .  7 VAL HG12 1 1 
        1  126 1 1  7 VAL HG13 H  -2.813  -3.971  -3.220 1.00 . A A .  7 VAL HG13 1 1 
        1  127 1 1  7 VAL HG21 H  -2.073  -4.753  -0.414 1.00 . A A .  7 VAL HG21 1 1 
        1  128 1 1  7 VAL HG22 H  -1.118  -3.697  -1.458 1.00 . A A .  7 VAL HG22 1 1 
        1  129 1 1  7 VAL HG23 H  -0.378  -5.118  -0.720 1.00 . A A .  7 VAL HG23 1 1 
        1  130 1 1  7 VAL N    N  -2.891  -7.223  -0.955 1.00 . A A .  7 VAL N    1 1 
        1  131 1 1  7 VAL O    O  -0.440  -7.867  -0.229 1.00 . A A .  7 VAL O    1 1 
        1  132 1 1  8 SER C    C   2.538  -7.297  -1.419 1.00 . A A .  8 SER C    1 1 
        1  133 1 1  8 SER CA   C   1.620  -8.422  -1.926 1.00 . A A .  8 SER CA   1 1 
        1  134 1 1  8 SER CB   C   2.229  -9.167  -3.106 1.00 . A A .  8 SER CB   1 1 
        1  135 1 1  8 SER H    H   0.184  -7.728  -3.263 1.00 . A A .  8 SER H    1 1 
        1  136 1 1  8 SER HA   H   1.447  -9.121  -1.122 1.00 . A A .  8 SER HA   1 1 
        1  137 1 1  8 SER HB2  H   2.375  -8.478  -3.925 1.00 . A A .  8 SER HB2  1 1 
        1  138 1 1  8 SER HB3  H   3.176  -9.595  -2.814 1.00 . A A .  8 SER HB3  1 1 
        1  139 1 1  8 SER HG   H   1.163 -10.741  -2.741 1.00 . A A .  8 SER HG   1 1 
        1  140 1 1  8 SER N    N   0.350  -7.892  -2.310 1.00 . A A .  8 SER N    1 1 
        1  141 1 1  8 SER O    O   2.411  -6.148  -1.862 1.00 . A A .  8 SER O    1 1 
        1  142 1 1  8 SER OG   O   1.358 -10.215  -3.531 1.00 . A A .  8 SER OG   1 1 
        1  143 1 1  9 PRO C    C   5.074  -5.702  -0.830 1.00 . A A .  9 PRO C    1 1 
        1  144 1 1  9 PRO CA   C   4.364  -6.645   0.149 1.00 . A A .  9 PRO CA   1 1 
        1  145 1 1  9 PRO CB   C   5.363  -7.525   0.872 1.00 . A A .  9 PRO CB   1 1 
        1  146 1 1  9 PRO CD   C   3.639  -8.960   0.109 1.00 . A A .  9 PRO CD   1 1 
        1  147 1 1  9 PRO CG   C   4.576  -8.715   1.255 1.00 . A A .  9 PRO CG   1 1 
        1  148 1 1  9 PRO HA   H   3.836  -6.046   0.876 1.00 . A A .  9 PRO HA   1 1 
        1  149 1 1  9 PRO HB2  H   6.177  -7.767   0.207 1.00 . A A .  9 PRO HB2  1 1 
        1  150 1 1  9 PRO HB3  H   5.734  -7.005   1.740 1.00 . A A .  9 PRO HB3  1 1 
        1  151 1 1  9 PRO HD2  H   4.084  -9.635  -0.607 1.00 . A A .  9 PRO HD2  1 1 
        1  152 1 1  9 PRO HD3  H   2.701  -9.354   0.473 1.00 . A A .  9 PRO HD3  1 1 
        1  153 1 1  9 PRO HG2  H   5.228  -9.563   1.402 1.00 . A A .  9 PRO HG2  1 1 
        1  154 1 1  9 PRO HG3  H   4.016  -8.513   2.157 1.00 . A A .  9 PRO HG3  1 1 
        1  155 1 1  9 PRO N    N   3.453  -7.615  -0.475 1.00 . A A .  9 PRO N    1 1 
        1  156 1 1  9 PRO O    O   4.981  -4.502  -0.675 1.00 . A A .  9 PRO O    1 1 
        1  157 1 1 10 GLU C    C   5.505  -4.459  -3.589 1.00 . A A . 10 GLU C    1 1 
        1  158 1 1 10 GLU CA   C   6.459  -5.351  -2.800 1.00 . A A . 10 GLU CA   1 1 
        1  159 1 1 10 GLU CB   C   7.431  -6.080  -3.733 1.00 . A A . 10 GLU CB   1 1 
        1  160 1 1 10 GLU CD   C   8.505  -7.790  -2.208 1.00 . A A . 10 GLU CD   1 1 
        1  161 1 1 10 GLU CG   C   8.709  -6.592  -3.079 1.00 . A A . 10 GLU CG   1 1 
        1  162 1 1 10 GLU H    H   5.796  -7.205  -1.947 1.00 . A A . 10 GLU H    1 1 
        1  163 1 1 10 GLU HA   H   7.027  -4.680  -2.172 1.00 . A A . 10 GLU HA   1 1 
        1  164 1 1 10 GLU HB2  H   6.918  -6.934  -4.150 1.00 . A A . 10 GLU HB2  1 1 
        1  165 1 1 10 GLU HB3  H   7.704  -5.411  -4.536 1.00 . A A . 10 GLU HB3  1 1 
        1  166 1 1 10 GLU HG2  H   9.410  -6.859  -3.854 1.00 . A A . 10 GLU HG2  1 1 
        1  167 1 1 10 GLU HG3  H   9.130  -5.795  -2.483 1.00 . A A . 10 GLU HG3  1 1 
        1  168 1 1 10 GLU N    N   5.756  -6.231  -1.851 1.00 . A A . 10 GLU N    1 1 
        1  169 1 1 10 GLU O    O   5.795  -3.290  -3.806 1.00 . A A . 10 GLU O    1 1 
        1  170 1 1 10 GLU OE1  O   8.584  -8.921  -2.724 1.00 . A A . 10 GLU OE1  1 1 
        1  171 1 1 10 GLU OE2  O   8.282  -7.641  -0.994 1.00 . A A . 10 GLU OE2  1 1 
        1  172 1 1 11 GLU C    C   2.911  -3.082  -3.750 1.00 . A A . 11 GLU C    1 1 
        1  173 1 1 11 GLU CA   C   3.292  -4.254  -4.661 1.00 . A A . 11 GLU CA   1 1 
        1  174 1 1 11 GLU CB   C   2.080  -5.183  -4.820 1.00 . A A . 11 GLU CB   1 1 
        1  175 1 1 11 GLU CD   C   1.201  -4.492  -7.091 1.00 . A A . 11 GLU CD   1 1 
        1  176 1 1 11 GLU CG   C   0.906  -4.642  -5.622 1.00 . A A . 11 GLU CG   1 1 
        1  177 1 1 11 GLU H    H   4.237  -5.973  -3.843 1.00 . A A . 11 GLU H    1 1 
        1  178 1 1 11 GLU HA   H   3.628  -3.906  -5.625 1.00 . A A . 11 GLU HA   1 1 
        1  179 1 1 11 GLU HB2  H   2.414  -6.089  -5.300 1.00 . A A . 11 GLU HB2  1 1 
        1  180 1 1 11 GLU HB3  H   1.726  -5.440  -3.831 1.00 . A A . 11 GLU HB3  1 1 
        1  181 1 1 11 GLU HG2  H   0.062  -5.305  -5.510 1.00 . A A . 11 GLU HG2  1 1 
        1  182 1 1 11 GLU HG3  H   0.644  -3.672  -5.224 1.00 . A A . 11 GLU HG3  1 1 
        1  183 1 1 11 GLU N    N   4.365  -5.011  -3.988 1.00 . A A . 11 GLU N    1 1 
        1  184 1 1 11 GLU O    O   2.882  -1.910  -4.160 1.00 . A A . 11 GLU O    1 1 
        1  185 1 1 11 GLU OE1  O   0.729  -3.515  -7.718 1.00 . A A . 11 GLU OE1  1 1 
        1  186 1 1 11 GLU OE2  O   1.905  -5.343  -7.656 1.00 . A A . 11 GLU OE2  1 1 
        1  187 1 1 12 CYS C    C   3.472  -1.445  -1.286 1.00 . A A . 12 CYS C    1 1 
        1  188 1 1 12 CYS CA   C   2.370  -2.500  -1.456 1.00 . A A . 12 CYS CA   1 1 
        1  189 1 1 12 CYS CB   C   2.156  -3.260  -0.153 1.00 . A A . 12 CYS CB   1 1 
        1  190 1 1 12 CYS H    H   2.763  -4.383  -2.272 1.00 . A A . 12 CYS H    1 1 
        1  191 1 1 12 CYS HA   H   1.448  -2.006  -1.720 1.00 . A A . 12 CYS HA   1 1 
        1  192 1 1 12 CYS HB2  H   1.351  -3.968  -0.283 1.00 . A A . 12 CYS HB2  1 1 
        1  193 1 1 12 CYS HB3  H   3.061  -3.797   0.089 1.00 . A A . 12 CYS HB3  1 1 
        1  194 1 1 12 CYS N    N   2.700  -3.428  -2.501 1.00 . A A . 12 CYS N    1 1 
        1  195 1 1 12 CYS O    O   3.183  -0.272  -1.133 1.00 . A A . 12 CYS O    1 1 
        1  196 1 1 12 CYS SG   S   1.742  -2.216   1.251 1.00 . A A . 12 CYS SG   1 1 
        1  197 1 1 13 ARG C    C   5.876   0.055  -2.328 1.00 . A A . 13 ARG C    1 1 
        1  198 1 1 13 ARG CA   C   5.888  -0.986  -1.227 1.00 . A A . 13 ARG CA   1 1 
        1  199 1 1 13 ARG CB   C   7.185  -1.789  -1.287 1.00 . A A . 13 ARG CB   1 1 
        1  200 1 1 13 ARG CD   C   7.622  -1.986   1.164 1.00 . A A . 13 ARG CD   1 1 
        1  201 1 1 13 ARG CG   C   7.385  -2.736  -0.122 1.00 . A A . 13 ARG CG   1 1 
        1  202 1 1 13 ARG CZ   C   8.728  -2.954   3.153 1.00 . A A . 13 ARG CZ   1 1 
        1  203 1 1 13 ARG H    H   4.874  -2.845  -1.435 1.00 . A A . 13 ARG H    1 1 
        1  204 1 1 13 ARG HA   H   5.833  -0.479  -0.276 1.00 . A A . 13 ARG HA   1 1 
        1  205 1 1 13 ARG HB2  H   7.184  -2.371  -2.196 1.00 . A A . 13 ARG HB2  1 1 
        1  206 1 1 13 ARG HB3  H   8.016  -1.101  -1.316 1.00 . A A . 13 ARG HB3  1 1 
        1  207 1 1 13 ARG HD2  H   8.557  -1.456   1.081 1.00 . A A . 13 ARG HD2  1 1 
        1  208 1 1 13 ARG HD3  H   6.822  -1.277   1.313 1.00 . A A . 13 ARG HD3  1 1 
        1  209 1 1 13 ARG HE   H   6.871  -3.414   2.480 1.00 . A A . 13 ARG HE   1 1 
        1  210 1 1 13 ARG HG2  H   6.501  -3.345  -0.011 1.00 . A A . 13 ARG HG2  1 1 
        1  211 1 1 13 ARG HG3  H   8.235  -3.369  -0.327 1.00 . A A . 13 ARG HG3  1 1 
        1  212 1 1 13 ARG HH11 H   9.926  -1.632   2.144 1.00 . A A . 13 ARG HH11 1 1 
        1  213 1 1 13 ARG HH12 H  10.615  -2.281   3.550 1.00 . A A . 13 ARG HH12 1 1 
        1  214 1 1 13 ARG HH21 H   7.857  -4.305   4.382 1.00 . A A . 13 ARG HH21 1 1 
        1  215 1 1 13 ARG HH22 H   9.442  -3.857   4.827 1.00 . A A . 13 ARG HH22 1 1 
        1  216 1 1 13 ARG N    N   4.727  -1.877  -1.338 1.00 . A A . 13 ARG N    1 1 
        1  217 1 1 13 ARG NE   N   7.688  -2.869   2.321 1.00 . A A . 13 ARG NE   1 1 
        1  218 1 1 13 ARG NH1  N   9.828  -2.245   2.928 1.00 . A A . 13 ARG NH1  1 1 
        1  219 1 1 13 ARG NH2  N   8.670  -3.751   4.194 1.00 . A A . 13 ARG NH2  1 1 
        1  220 1 1 13 ARG O    O   6.144   1.228  -2.086 1.00 . A A . 13 ARG O    1 1 
        1  221 1 1 14 LYS C    C   4.340   1.528  -4.430 1.00 . A A . 14 LYS C    1 1 
        1  222 1 1 14 LYS CA   C   5.440   0.506  -4.668 1.00 . A A . 14 LYS CA   1 1 
        1  223 1 1 14 LYS CB   C   5.178  -0.309  -5.932 1.00 . A A . 14 LYS CB   1 1 
        1  224 1 1 14 LYS CD   C   5.965  -2.218  -7.383 1.00 . A A . 14 LYS CD   1 1 
        1  225 1 1 14 LYS CE   C   7.014  -3.318  -7.514 1.00 . A A . 14 LYS CE   1 1 
        1  226 1 1 14 LYS CG   C   6.241  -1.362  -6.168 1.00 . A A . 14 LYS CG   1 1 
        1  227 1 1 14 LYS H    H   5.349  -1.340  -3.635 1.00 . A A . 14 LYS H    1 1 
        1  228 1 1 14 LYS HA   H   6.383   1.024  -4.764 1.00 . A A . 14 LYS HA   1 1 
        1  229 1 1 14 LYS HB2  H   4.219  -0.798  -5.839 1.00 . A A . 14 LYS HB2  1 1 
        1  230 1 1 14 LYS HB3  H   5.158   0.356  -6.782 1.00 . A A . 14 LYS HB3  1 1 
        1  231 1 1 14 LYS HD2  H   4.989  -2.669  -7.278 1.00 . A A . 14 LYS HD2  1 1 
        1  232 1 1 14 LYS HD3  H   5.988  -1.602  -8.270 1.00 . A A . 14 LYS HD3  1 1 
        1  233 1 1 14 LYS HE2  H   6.939  -3.971  -6.658 1.00 . A A . 14 LYS HE2  1 1 
        1  234 1 1 14 LYS HE3  H   6.819  -3.882  -8.414 1.00 . A A . 14 LYS HE3  1 1 
        1  235 1 1 14 LYS HG2  H   7.193  -0.871  -6.303 1.00 . A A . 14 LYS HG2  1 1 
        1  236 1 1 14 LYS HG3  H   6.293  -1.996  -5.295 1.00 . A A . 14 LYS HG3  1 1 
        1  237 1 1 14 LYS HZ1  H   8.615  -2.250  -6.704 1.00 . A A . 14 LYS HZ1  1 1 
        1  238 1 1 14 LYS HZ2  H   8.504  -2.131  -8.382 1.00 . A A . 14 LYS HZ2  1 1 
        1  239 1 1 14 LYS HZ3  H   9.092  -3.530  -7.675 1.00 . A A . 14 LYS HZ3  1 1 
        1  240 1 1 14 LYS N    N   5.534  -0.380  -3.521 1.00 . A A . 14 LYS N    1 1 
        1  241 1 1 14 LYS NZ   N   8.387  -2.771  -7.572 1.00 . A A . 14 LYS NZ   1 1 
        1  242 1 1 14 LYS O    O   4.513   2.726  -4.708 1.00 . A A . 14 LYS O    1 1 
        1  243 1 1 15 TYR C    C   2.558   2.951  -2.456 1.00 . A A . 15 TYR C    1 1 
        1  244 1 1 15 TYR CA   C   2.125   1.948  -3.516 1.00 . A A . 15 TYR CA   1 1 
        1  245 1 1 15 TYR CB   C   0.905   1.188  -3.004 1.00 . A A . 15 TYR CB   1 1 
        1  246 1 1 15 TYR CD1  C   0.309   0.427  -5.342 1.00 . A A . 15 TYR CD1  1 1 
        1  247 1 1 15 TYR CD2  C  -0.315  -0.940  -3.504 1.00 . A A . 15 TYR CD2  1 1 
        1  248 1 1 15 TYR CE1  C  -0.262  -0.470  -6.205 1.00 . A A . 15 TYR CE1  1 1 
        1  249 1 1 15 TYR CE2  C  -0.888  -1.836  -4.360 1.00 . A A . 15 TYR CE2  1 1 
        1  250 1 1 15 TYR CG   C   0.296   0.205  -3.972 1.00 . A A . 15 TYR CG   1 1 
        1  251 1 1 15 TYR CZ   C  -0.857  -1.599  -5.705 1.00 . A A . 15 TYR CZ   1 1 
        1  252 1 1 15 TYR H    H   3.142   0.090  -3.722 1.00 . A A . 15 TYR H    1 1 
        1  253 1 1 15 TYR HA   H   1.850   2.496  -4.405 1.00 . A A . 15 TYR HA   1 1 
        1  254 1 1 15 TYR HB2  H   1.189   0.633  -2.123 1.00 . A A . 15 TYR HB2  1 1 
        1  255 1 1 15 TYR HB3  H   0.141   1.901  -2.730 1.00 . A A . 15 TYR HB3  1 1 
        1  256 1 1 15 TYR HD1  H   0.782   1.314  -5.735 1.00 . A A . 15 TYR HD1  1 1 
        1  257 1 1 15 TYR HD2  H  -0.343  -1.124  -2.440 1.00 . A A . 15 TYR HD2  1 1 
        1  258 1 1 15 TYR HE1  H  -0.241  -0.278  -7.267 1.00 . A A . 15 TYR HE1  1 1 
        1  259 1 1 15 TYR HE2  H  -1.356  -2.727  -3.970 1.00 . A A . 15 TYR HE2  1 1 
        1  260 1 1 15 TYR HH   H  -0.677  -2.810  -7.110 1.00 . A A . 15 TYR HH   1 1 
        1  261 1 1 15 TYR N    N   3.225   1.060  -3.871 1.00 . A A . 15 TYR N    1 1 
        1  262 1 1 15 TYR O    O   2.166   4.110  -2.510 1.00 . A A . 15 TYR O    1 1 
        1  263 1 1 15 TYR OH   O  -1.418  -2.497  -6.559 1.00 . A A . 15 TYR OH   1 1 
        1  264 1 1 16 LYS C    C   4.658   4.496  -1.049 1.00 . A A . 16 LYS C    1 1 
        1  265 1 1 16 LYS CA   C   3.865   3.375  -0.441 1.00 . A A . 16 LYS CA   1 1 
        1  266 1 1 16 LYS CB   C   4.781   2.642   0.537 1.00 . A A . 16 LYS CB   1 1 
        1  267 1 1 16 LYS CD   C   5.204   0.809   2.131 1.00 . A A . 16 LYS CD   1 1 
        1  268 1 1 16 LYS CE   C   4.786  -0.574   2.572 1.00 . A A . 16 LYS CE   1 1 
        1  269 1 1 16 LYS CG   C   4.193   1.427   1.196 1.00 . A A . 16 LYS CG   1 1 
        1  270 1 1 16 LYS H    H   3.617   1.550  -1.517 1.00 . A A . 16 LYS H    1 1 
        1  271 1 1 16 LYS HA   H   3.021   3.780   0.096 1.00 . A A . 16 LYS HA   1 1 
        1  272 1 1 16 LYS HB2  H   5.665   2.329   0.003 1.00 . A A . 16 LYS HB2  1 1 
        1  273 1 1 16 LYS HB3  H   5.081   3.337   1.309 1.00 . A A . 16 LYS HB3  1 1 
        1  274 1 1 16 LYS HD2  H   6.158   0.748   1.630 1.00 . A A . 16 LYS HD2  1 1 
        1  275 1 1 16 LYS HD3  H   5.301   1.441   3.001 1.00 . A A . 16 LYS HD3  1 1 
        1  276 1 1 16 LYS HE2  H   4.662  -1.194   1.695 1.00 . A A . 16 LYS HE2  1 1 
        1  277 1 1 16 LYS HE3  H   5.566  -0.992   3.191 1.00 . A A . 16 LYS HE3  1 1 
        1  278 1 1 16 LYS HG2  H   3.313   1.713   1.753 1.00 . A A . 16 LYS HG2  1 1 
        1  279 1 1 16 LYS HG3  H   3.926   0.707   0.437 1.00 . A A . 16 LYS HG3  1 1 
        1  280 1 1 16 LYS HZ1  H   3.294  -1.601   3.476 1.00 . A A . 16 LYS HZ1  1 1 
        1  281 1 1 16 LYS HZ2  H   2.750  -0.125   2.812 1.00 . A A . 16 LYS HZ2  1 1 
        1  282 1 1 16 LYS HZ3  H   3.634  -0.148   4.252 1.00 . A A . 16 LYS HZ3  1 1 
        1  283 1 1 16 LYS N    N   3.366   2.501  -1.500 1.00 . A A . 16 LYS N    1 1 
        1  284 1 1 16 LYS NZ   N   3.527  -0.592   3.317 1.00 . A A . 16 LYS NZ   1 1 
        1  285 1 1 16 LYS O    O   4.317   5.640  -0.894 1.00 . A A . 16 LYS O    1 1 
        1  286 1 1 17 GLU C    C   5.871   6.086  -3.313 1.00 . A A . 17 GLU C    1 1 
        1  287 1 1 17 GLU CA   C   6.582   5.114  -2.376 1.00 . A A . 17 GLU CA   1 1 
        1  288 1 1 17 GLU CB   C   7.729   4.418  -3.105 1.00 . A A . 17 GLU CB   1 1 
        1  289 1 1 17 GLU CD   C   8.992   4.048  -0.952 1.00 . A A . 17 GLU CD   1 1 
        1  290 1 1 17 GLU CG   C   8.504   3.435  -2.240 1.00 . A A . 17 GLU CG   1 1 
        1  291 1 1 17 GLU H    H   5.824   3.184  -1.978 1.00 . A A . 17 GLU H    1 1 
        1  292 1 1 17 GLU HA   H   7.000   5.683  -1.559 1.00 . A A . 17 GLU HA   1 1 
        1  293 1 1 17 GLU HB2  H   7.321   3.876  -3.946 1.00 . A A . 17 GLU HB2  1 1 
        1  294 1 1 17 GLU HB3  H   8.417   5.167  -3.469 1.00 . A A . 17 GLU HB3  1 1 
        1  295 1 1 17 GLU HG2  H   7.857   2.604  -1.997 1.00 . A A . 17 GLU HG2  1 1 
        1  296 1 1 17 GLU HG3  H   9.354   3.074  -2.798 1.00 . A A . 17 GLU HG3  1 1 
        1  297 1 1 17 GLU N    N   5.673   4.140  -1.804 1.00 . A A . 17 GLU N    1 1 
        1  298 1 1 17 GLU O    O   6.178   7.285  -3.327 1.00 . A A . 17 GLU O    1 1 
        1  299 1 1 17 GLU OE1  O   8.426   3.738   0.124 1.00 . A A . 17 GLU OE1  1 1 
        1  300 1 1 17 GLU OE2  O   9.944   4.861  -0.990 1.00 . A A . 17 GLU OE2  1 1 
        1  301 1 1 18 GLU C    C   3.092   7.272  -4.395 1.00 . A A . 18 GLU C    1 1 
        1  302 1 1 18 GLU CA   C   4.201   6.396  -5.023 1.00 . A A . 18 GLU CA   1 1 
        1  303 1 1 18 GLU CB   C   3.660   5.507  -6.151 1.00 . A A . 18 GLU CB   1 1 
        1  304 1 1 18 GLU CD   C   2.575   5.368  -8.406 1.00 . A A . 18 GLU CD   1 1 
        1  305 1 1 18 GLU CG   C   2.862   6.235  -7.214 1.00 . A A . 18 GLU CG   1 1 
        1  306 1 1 18 GLU H    H   4.693   4.628  -3.978 1.00 . A A . 18 GLU H    1 1 
        1  307 1 1 18 GLU HA   H   4.931   7.065  -5.454 1.00 . A A . 18 GLU HA   1 1 
        1  308 1 1 18 GLU HB2  H   4.493   5.023  -6.637 1.00 . A A . 18 GLU HB2  1 1 
        1  309 1 1 18 GLU HB3  H   3.029   4.749  -5.713 1.00 . A A . 18 GLU HB3  1 1 
        1  310 1 1 18 GLU HG2  H   1.923   6.555  -6.785 1.00 . A A . 18 GLU HG2  1 1 
        1  311 1 1 18 GLU HG3  H   3.422   7.100  -7.536 1.00 . A A . 18 GLU HG3  1 1 
        1  312 1 1 18 GLU N    N   4.910   5.585  -4.058 1.00 . A A . 18 GLU N    1 1 
        1  313 1 1 18 GLU O    O   2.882   8.415  -4.825 1.00 . A A . 18 GLU O    1 1 
        1  314 1 1 18 GLU OE1  O   1.686   4.497  -8.338 1.00 . A A . 18 GLU OE1  1 1 
        1  315 1 1 18 GLU OE2  O   3.239   5.536  -9.441 1.00 . A A . 18 GLU OE2  1 1 
        1  316 1 1 19 TYR C    C   1.530   8.137  -1.449 1.00 . A A . 19 TYR C    1 1 
        1  317 1 1 19 TYR CA   C   1.267   7.510  -2.830 1.00 . A A . 19 TYR CA   1 1 
        1  318 1 1 19 TYR CB   C   0.020   6.628  -2.743 1.00 . A A . 19 TYR CB   1 1 
        1  319 1 1 19 TYR CD1  C  -1.290   6.741  -4.904 1.00 . A A . 19 TYR CD1  1 1 
        1  320 1 1 19 TYR CD2  C  -0.138   4.734  -4.395 1.00 . A A . 19 TYR CD2  1 1 
        1  321 1 1 19 TYR CE1  C  -1.763   6.173  -6.072 1.00 . A A . 19 TYR CE1  1 1 
        1  322 1 1 19 TYR CE2  C  -0.595   4.163  -5.556 1.00 . A A . 19 TYR CE2  1 1 
        1  323 1 1 19 TYR CG   C  -0.469   6.029  -4.047 1.00 . A A . 19 TYR CG   1 1 
        1  324 1 1 19 TYR CZ   C  -1.409   4.882  -6.391 1.00 . A A . 19 TYR CZ   1 1 
        1  325 1 1 19 TYR H    H   2.648   5.899  -3.001 1.00 . A A . 19 TYR H    1 1 
        1  326 1 1 19 TYR HA   H   1.050   8.308  -3.525 1.00 . A A . 19 TYR HA   1 1 
        1  327 1 1 19 TYR HB2  H   0.242   5.804  -2.082 1.00 . A A . 19 TYR HB2  1 1 
        1  328 1 1 19 TYR HB3  H  -0.785   7.207  -2.315 1.00 . A A . 19 TYR HB3  1 1 
        1  329 1 1 19 TYR HD1  H  -1.557   7.756  -4.649 1.00 . A A . 19 TYR HD1  1 1 
        1  330 1 1 19 TYR HD2  H   0.505   4.174  -3.732 1.00 . A A . 19 TYR HD2  1 1 
        1  331 1 1 19 TYR HE1  H  -2.401   6.749  -6.725 1.00 . A A . 19 TYR HE1  1 1 
        1  332 1 1 19 TYR HE2  H  -0.314   3.149  -5.796 1.00 . A A . 19 TYR HE2  1 1 
        1  333 1 1 19 TYR HH   H  -1.727   4.931  -8.261 1.00 . A A . 19 TYR HH   1 1 
        1  334 1 1 19 TYR N    N   2.407   6.773  -3.382 1.00 . A A . 19 TYR N    1 1 
        1  335 1 1 19 TYR O    O   0.752   8.984  -1.001 1.00 . A A . 19 TYR O    1 1 
        1  336 1 1 19 TYR OH   O  -1.882   4.305  -7.543 1.00 . A A . 19 TYR OH   1 1 
        1  337 1 1 20 .   C    C   2.076   7.510   1.617 1.00 . A A . 20 DSG C    1 1 
        1  338 1 1 20 .   CA   C   2.882   8.251   0.544 1.00 . A A . 20 DSG CA   1 1 
        1  339 1 1 20 .   CB   C   4.377   8.073   0.810 1.00 . A A . 20 DSG CB   1 1 
        1  340 1 1 20 .   CG   C   4.876   8.688   2.088 1.00 . A A . 20 DSG CG   1 1 
        1  341 1 1 20 .   H    H   3.222   7.049  -1.069 1.00 . A A . 20 DSG H    1 1 
        1  342 1 1 20 .   HA   H   2.642   9.303   0.563 1.00 . A A . 20 DSG HA   1 1 
        1  343 1 1 20 .   HB2  H   4.930   8.498  -0.016 1.00 . A A . 20 DSG HB2  1 1 
        1  344 1 1 20 .   HB3  H   4.591   7.016   0.854 1.00 . A A . 20 DSG HB3  1 1 
        1  345 1 1 20 .   HD21 H   6.660   8.844   1.298 1.00 . A A . 20 DSG HD21 1 1 
        1  346 1 1 20 .   HD22 H   6.476   9.417   2.905 1.00 . A A . 20 DSG HD22 1 1 
        1  347 1 1 20 .   N    N   2.577   7.725  -0.762 1.00 . A A . 20 DSG N    1 1 
        1  348 1 1 20 .   ND2  N   6.115   9.011   2.098 1.00 . A A . 20 DSG ND2  1 1 
        1  349 1 1 20 .   O    O   2.327   6.326   1.897 1.00 . A A . 20 DSG O    1 1 
        1  350 1 1 20 .   OD1  O   4.157   8.844   3.072 1.00 . A A . 20 DSG OD1  1 1 
        1  351 1 1 21 CYS C    C  -0.708   6.649   2.746 1.00 . A A . 21 CYS C    1 1 
        1  352 1 1 21 CYS CA   C   0.327   7.626   3.274 1.00 . A A . 21 CYS CA   1 1 
        1  353 1 1 21 CYS CB   C  -0.353   8.731   4.092 1.00 . A A . 21 CYS CB   1 1 
        1  354 1 1 21 CYS H    H   0.938   9.102   1.880 1.00 . A A . 21 CYS H    1 1 
        1  355 1 1 21 CYS HA   H   1.003   7.089   3.922 1.00 . A A . 21 CYS HA   1 1 
        1  356 1 1 21 CYS HB2  H   0.404   9.381   4.505 1.00 . A A . 21 CYS HB2  1 1 
        1  357 1 1 21 CYS HB3  H  -0.993   9.307   3.439 1.00 . A A . 21 CYS HB3  1 1 
        1  358 1 1 21 CYS N    N   1.118   8.190   2.196 1.00 . A A . 21 CYS N    1 1 
        1  359 1 1 21 CYS O    O  -1.733   7.052   2.168 1.00 . A A . 21 CYS O    1 1 
        1  360 1 1 21 CYS SG   S  -1.375   8.120   5.482 1.00 . A A . 21 CYS SG   1 1 
        1  361 1 1 22 VAL C    C  -1.443   3.236   3.522 1.00 . A A . 22 VAL C    1 1 
        1  362 1 1 22 VAL CA   C  -1.358   4.340   2.468 1.00 . A A . 22 VAL CA   1 1 
        1  363 1 1 22 VAL CB   C  -1.001   3.746   1.050 1.00 . A A . 22 VAL CB   1 1 
        1  364 1 1 22 VAL CG1  C  -0.975   4.831  -0.004 1.00 . A A . 22 VAL CG1  1 1 
        1  365 1 1 22 VAL CG2  C   0.323   2.995   1.035 1.00 . A A . 22 VAL CG2  1 1 
        1  366 1 1 22 VAL H    H   0.402   5.090   3.326 1.00 . A A . 22 VAL H    1 1 
        1  367 1 1 22 VAL HA   H  -2.330   4.809   2.413 1.00 . A A . 22 VAL HA   1 1 
        1  368 1 1 22 VAL HB   H  -1.789   3.060   0.772 1.00 . A A . 22 VAL HB   1 1 
        1  369 1 1 22 VAL HG11 H  -1.920   5.352  -0.021 1.00 . A A . 22 VAL HG11 1 1 
        1  370 1 1 22 VAL HG12 H  -0.775   4.401  -0.973 1.00 . A A . 22 VAL HG12 1 1 
        1  371 1 1 22 VAL HG13 H  -0.191   5.533   0.239 1.00 . A A . 22 VAL HG13 1 1 
        1  372 1 1 22 VAL HG21 H   1.120   3.663   1.327 1.00 . A A . 22 VAL HG21 1 1 
        1  373 1 1 22 VAL HG22 H   0.494   2.647   0.025 1.00 . A A . 22 VAL HG22 1 1 
        1  374 1 1 22 VAL HG23 H   0.274   2.153   1.709 1.00 . A A . 22 VAL HG23 1 1 
        1  375 1 1 22 VAL N    N  -0.440   5.366   2.899 1.00 . A A . 22 VAL N    1 1 
        1  376 1 1 22 VAL O    O  -0.433   2.789   4.046 1.00 . A A . 22 VAL O    1 1 
        1  377 1 1 23 ARG C    C  -2.781   0.463   4.141 1.00 . A A . 23 ARG C    1 1 
        1  378 1 1 23 ARG CA   C  -2.868   1.805   4.832 1.00 . A A . 23 ARG CA   1 1 
        1  379 1 1 23 ARG CB   C  -4.231   1.998   5.497 1.00 . A A . 23 ARG CB   1 1 
        1  380 1 1 23 ARG CD   C  -5.878   1.257   7.240 1.00 . A A . 23 ARG CD   1 1 
        1  381 1 1 23 ARG CG   C  -4.552   0.969   6.562 1.00 . A A . 23 ARG CG   1 1 
        1  382 1 1 23 ARG CZ   C  -6.016   2.857   9.153 1.00 . A A . 23 ARG CZ   1 1 
        1  383 1 1 23 ARG H    H  -3.413   3.267   3.416 1.00 . A A . 23 ARG H    1 1 
        1  384 1 1 23 ARG HA   H  -2.089   1.870   5.575 1.00 . A A . 23 ARG HA   1 1 
        1  385 1 1 23 ARG HB2  H  -4.253   2.975   5.958 1.00 . A A . 23 ARG HB2  1 1 
        1  386 1 1 23 ARG HB3  H  -4.997   1.955   4.738 1.00 . A A . 23 ARG HB3  1 1 
        1  387 1 1 23 ARG HD2  H  -6.663   1.198   6.502 1.00 . A A . 23 ARG HD2  1 1 
        1  388 1 1 23 ARG HD3  H  -6.050   0.519   8.010 1.00 . A A . 23 ARG HD3  1 1 
        1  389 1 1 23 ARG HE   H  -5.835   3.342   7.208 1.00 . A A . 23 ARG HE   1 1 
        1  390 1 1 23 ARG HG2  H  -4.603  -0.003   6.096 1.00 . A A . 23 ARG HG2  1 1 
        1  391 1 1 23 ARG HG3  H  -3.765   0.973   7.303 1.00 . A A . 23 ARG HG3  1 1 
        1  392 1 1 23 ARG HH11 H  -5.962   0.904   9.793 1.00 . A A . 23 ARG HH11 1 1 
        1  393 1 1 23 ARG HH12 H  -6.119   2.069  11.032 1.00 . A A . 23 ARG HH12 1 1 
        1  394 1 1 23 ARG HH21 H  -6.075   4.881   8.914 1.00 . A A . 23 ARG HH21 1 1 
        1  395 1 1 23 ARG HH22 H  -6.185   4.342  10.535 1.00 . A A . 23 ARG HH22 1 1 
        1  396 1 1 23 ARG N    N  -2.639   2.846   3.855 1.00 . A A . 23 ARG N    1 1 
        1  397 1 1 23 ARG NE   N  -5.894   2.595   7.847 1.00 . A A . 23 ARG NE   1 1 
        1  398 1 1 23 ARG NH1  N  -6.034   1.870  10.050 1.00 . A A . 23 ARG NH1  1 1 
        1  399 1 1 23 ARG NH2  N  -6.098   4.114   9.561 1.00 . A A . 23 ARG NH2  1 1 
        1  400 1 1 23 ARG O    O  -3.603   0.145   3.277 1.00 . A A . 23 ARG O    1 1 
        1  401 1 1 24 CYS C    C  -0.816  -2.517   4.742 1.00 . A A . 24 CYS C    1 1 
        1  402 1 1 24 CYS CA   C  -1.524  -1.532   3.802 1.00 . A A . 24 CYS CA   1 1 
        1  403 1 1 24 CYS CB   C  -0.693  -1.231   2.571 1.00 . A A . 24 CYS CB   1 1 
        1  404 1 1 24 CYS H    H  -1.153  -0.010   5.177 1.00 . A A . 24 CYS H    1 1 
        1  405 1 1 24 CYS HA   H  -2.471  -1.946   3.486 1.00 . A A . 24 CYS HA   1 1 
        1  406 1 1 24 CYS HB2  H  -1.261  -0.588   1.917 1.00 . A A . 24 CYS HB2  1 1 
        1  407 1 1 24 CYS HB3  H   0.200  -0.706   2.879 1.00 . A A . 24 CYS HB3  1 1 
        1  408 1 1 24 CYS N    N  -1.770  -0.287   4.464 1.00 . A A . 24 CYS N    1 1 
        1  409 1 1 24 CYS O    O  -0.043  -2.102   5.621 1.00 . A A . 24 CYS O    1 1 
        1  410 1 1 24 CYS SG   S  -0.188  -2.650   1.603 1.00 . A A . 24 CYS SG   1 1 
        1  411 1 1 25 THR C    C   0.492  -5.638   4.585 1.00 . A A . 25 THR C    1 1 
        1  412 1 1 25 THR CA   C  -0.494  -4.811   5.412 1.00 . A A . 25 THR CA   1 1 
        1  413 1 1 25 THR CB   C  -1.586  -5.731   5.990 1.00 . A A . 25 THR CB   1 1 
        1  414 1 1 25 THR CG2  C  -1.009  -6.718   6.996 1.00 . A A . 25 THR CG2  1 1 
        1  415 1 1 25 THR H    H  -1.694  -4.089   3.873 1.00 . A A . 25 THR H    1 1 
        1  416 1 1 25 THR HA   H   0.022  -4.327   6.227 1.00 . A A . 25 THR HA   1 1 
        1  417 1 1 25 THR HB   H  -2.048  -6.271   5.177 1.00 . A A . 25 THR HB   1 1 
        1  418 1 1 25 THR HG1  H  -2.701  -4.141   6.085 1.00 . A A . 25 THR HG1  1 1 
        1  419 1 1 25 THR HG21 H  -0.263  -7.331   6.511 1.00 . A A . 25 THR HG21 1 1 
        1  420 1 1 25 THR HG22 H  -1.799  -7.347   7.380 1.00 . A A . 25 THR HG22 1 1 
        1  421 1 1 25 THR HG23 H  -0.554  -6.176   7.811 1.00 . A A . 25 THR HG23 1 1 
        1  422 1 1 25 THR N    N  -1.092  -3.791   4.587 1.00 . A A . 25 THR N    1 1 
        1  423 1 1 25 THR O    O   0.157  -6.076   3.483 1.00 . A A . 25 THR O    1 1 
        1  424 1 1 25 THR OG1  O  -2.580  -4.919   6.647 1.00 . A A . 25 THR OG1  1 1 
        1  425 1 1 26 GLU C    C   2.461  -8.070   4.732 1.00 . A A . 26 GLU C    1 1 
        1  426 1 1 26 GLU CA   C   2.723  -6.595   4.462 1.00 . A A . 26 GLU CA   1 1 
        1  427 1 1 26 GLU CB   C   4.089  -6.260   5.066 1.00 . A A . 26 GLU CB   1 1 
        1  428 1 1 26 GLU CD   C   4.483  -4.032   3.945 1.00 . A A . 26 GLU CD   1 1 
        1  429 1 1 26 GLU CG   C   4.417  -4.791   5.228 1.00 . A A . 26 GLU CG   1 1 
        1  430 1 1 26 GLU H    H   1.873  -5.452   6.003 1.00 . A A . 26 GLU H    1 1 
        1  431 1 1 26 GLU HA   H   2.729  -6.386   3.403 1.00 . A A . 26 GLU HA   1 1 
        1  432 1 1 26 GLU HB2  H   4.139  -6.707   6.047 1.00 . A A . 26 GLU HB2  1 1 
        1  433 1 1 26 GLU HB3  H   4.848  -6.714   4.446 1.00 . A A . 26 GLU HB3  1 1 
        1  434 1 1 26 GLU HG2  H   3.656  -4.338   5.845 1.00 . A A . 26 GLU HG2  1 1 
        1  435 1 1 26 GLU HG3  H   5.369  -4.708   5.730 1.00 . A A . 26 GLU HG3  1 1 
        1  436 1 1 26 GLU N    N   1.682  -5.828   5.120 1.00 . A A . 26 GLU N    1 1 
        1  437 1 1 26 GLU O    O   1.957  -8.794   3.855 1.00 . A A . 26 GLU O    1 1 
        1  438 1 1 26 GLU OXT  O   2.721  -8.508   5.884 1.00 . A A . 26 GLU OXT  1 1 
        1  439 1 1 26 GLU OE1  O   5.484  -4.188   3.200 1.00 . A A . 26 GLU OE1  1 1 
        1  440 1 1 26 GLU OE2  O   3.591  -3.201   3.712 1.00 . A A . 26 GLU OE2  1 1 
        2  441 1 1  1 CYS C    C  -5.542   6.669   1.927 1.00 . A A .  1 CYS C    1 1 
        2  442 1 1  1 CYS CA   C  -4.698   7.885   2.246 1.00 . A A .  1 CYS CA   1 1 
        2  443 1 1  1 CYS CB   C  -4.615   8.099   3.764 1.00 . A A .  1 CYS CB   1 1 
        2  444 1 1  1 CYS H1   H  -4.663   9.890   1.792 1.00 . A A .  1 CYS H1   1 1 
        2  445 1 1  1 CYS H2   H  -6.217   9.228   1.913 1.00 . A A .  1 CYS H2   1 1 
        2  446 1 1  1 CYS H3   H  -5.267   8.911   0.560 1.00 . A A .  1 CYS H3   1 1 
        2  447 1 1  1 CYS HA   H  -3.704   7.719   1.857 1.00 . A A .  1 CYS HA   1 1 
        2  448 1 1  1 CYS HB2  H  -5.613   8.176   4.166 1.00 . A A .  1 CYS HB2  1 1 
        2  449 1 1  1 CYS HB3  H  -4.131   7.241   4.207 1.00 . A A .  1 CYS HB3  1 1 
        2  450 1 1  1 CYS N    N  -5.247   9.054   1.589 1.00 . A A .  1 CYS N    1 1 
        2  451 1 1  1 CYS O    O  -6.607   6.468   2.511 1.00 . A A .  1 CYS O    1 1 
        2  452 1 1  1 CYS SG   S  -3.677   9.592   4.273 1.00 . A A .  1 CYS SG   1 1 
        2  453 1 1  2 GLN C    C  -5.426   3.521   1.433 1.00 . A A .  2 GLN C    1 1 
        2  454 1 1  2 GLN CA   C  -5.817   4.694   0.548 1.00 . A A .  2 GLN CA   1 1 
        2  455 1 1  2 GLN CB   C  -5.553   4.348  -0.944 1.00 . A A .  2 GLN CB   1 1 
        2  456 1 1  2 GLN CD   C  -4.848   6.560  -2.044 1.00 . A A .  2 GLN CD   1 1 
        2  457 1 1  2 GLN CG   C  -5.900   5.459  -1.951 1.00 . A A .  2 GLN CG   1 1 
        2  458 1 1  2 GLN H    H  -4.248   6.102   0.523 1.00 . A A .  2 GLN H    1 1 
        2  459 1 1  2 GLN HA   H  -6.870   4.892   0.685 1.00 . A A .  2 GLN HA   1 1 
        2  460 1 1  2 GLN HB2  H  -4.505   4.115  -1.060 1.00 . A A .  2 GLN HB2  1 1 
        2  461 1 1  2 GLN HB3  H  -6.130   3.470  -1.196 1.00 . A A .  2 GLN HB3  1 1 
        2  462 1 1  2 GLN HE21 H  -3.999   5.652  -3.582 1.00 . A A .  2 GLN HE21 1 1 
        2  463 1 1  2 GLN HE22 H  -3.282   7.140  -3.096 1.00 . A A .  2 GLN HE22 1 1 
        2  464 1 1  2 GLN HG2  H  -6.012   5.017  -2.930 1.00 . A A .  2 GLN HG2  1 1 
        2  465 1 1  2 GLN HG3  H  -6.840   5.904  -1.657 1.00 . A A .  2 GLN HG3  1 1 
        2  466 1 1  2 GLN N    N  -5.093   5.880   0.968 1.00 . A A .  2 GLN N    1 1 
        2  467 1 1  2 GLN NE2  N  -3.952   6.434  -2.986 1.00 . A A .  2 GLN NE2  1 1 
        2  468 1 1  2 GLN O    O  -4.400   3.574   2.098 1.00 . A A .  2 GLN O    1 1 
        2  469 1 1  2 GLN OE1  O  -4.876   7.542  -1.293 1.00 . A A .  2 GLN OE1  1 1 
        2  470 1 1  3 THR C    C  -5.927   0.096   1.329 1.00 . A A .  3 THR C    1 1 
        2  471 1 1  3 THR CA   C  -5.964   1.318   2.245 1.00 . A A .  3 THR CA   1 1 
        2  472 1 1  3 THR CB   C  -7.029   1.134   3.351 1.00 . A A .  3 THR CB   1 1 
        2  473 1 1  3 THR CG2  C  -6.705  -0.059   4.251 1.00 . A A .  3 THR CG2  1 1 
        2  474 1 1  3 THR H    H  -7.060   2.505   0.925 1.00 . A A .  3 THR H    1 1 
        2  475 1 1  3 THR HA   H  -4.993   1.442   2.701 1.00 . A A .  3 THR HA   1 1 
        2  476 1 1  3 THR HB   H  -7.982   0.974   2.873 1.00 . A A .  3 THR HB   1 1 
        2  477 1 1  3 THR HG1  H  -7.460   3.023   3.587 1.00 . A A .  3 THR HG1  1 1 
        2  478 1 1  3 THR HG21 H  -6.673  -0.958   3.652 1.00 . A A .  3 THR HG21 1 1 
        2  479 1 1  3 THR HG22 H  -7.470  -0.159   5.007 1.00 . A A .  3 THR HG22 1 1 
        2  480 1 1  3 THR HG23 H  -5.749   0.087   4.730 1.00 . A A .  3 THR HG23 1 1 
        2  481 1 1  3 THR N    N  -6.236   2.497   1.458 1.00 . A A .  3 THR N    1 1 
        2  482 1 1  3 THR O    O  -6.940  -0.282   0.726 1.00 . A A .  3 THR O    1 1 
        2  483 1 1  3 THR OG1  O  -7.101   2.328   4.150 1.00 . A A .  3 THR OG1  1 1 
        2  484 1 1  4 TRP C    C  -4.532  -2.873   1.183 1.00 . A A .  4 TRP C    1 1 
        2  485 1 1  4 TRP CA   C  -4.528  -1.607   0.345 1.00 . A A .  4 TRP CA   1 1 
        2  486 1 1  4 TRP CB   C  -3.171  -1.451  -0.344 1.00 . A A .  4 TRP CB   1 1 
        2  487 1 1  4 TRP CD1  C  -2.269   0.939  -0.466 1.00 . A A .  4 TRP CD1  1 1 
        2  488 1 1  4 TRP CD2  C  -3.483   0.333  -2.239 1.00 . A A .  4 TRP CD2  1 1 
        2  489 1 1  4 TRP CE2  C  -3.044   1.656  -2.422 1.00 . A A .  4 TRP CE2  1 1 
        2  490 1 1  4 TRP CE3  C  -4.263  -0.259  -3.227 1.00 . A A .  4 TRP CE3  1 1 
        2  491 1 1  4 TRP CG   C  -2.970  -0.111  -0.982 1.00 . A A .  4 TRP CG   1 1 
        2  492 1 1  4 TRP CH2  C  -4.126   1.790  -4.502 1.00 . A A .  4 TRP CH2  1 1 
        2  493 1 1  4 TRP CZ2  C  -3.360   2.394  -3.548 1.00 . A A .  4 TRP CZ2  1 1 
        2  494 1 1  4 TRP CZ3  C  -4.580   0.478  -4.351 1.00 . A A .  4 TRP CZ3  1 1 
        2  495 1 1  4 TRP H    H  -4.006  -0.120   1.725 1.00 . A A .  4 TRP H    1 1 
        2  496 1 1  4 TRP HA   H  -5.305  -1.652  -0.404 1.00 . A A .  4 TRP HA   1 1 
        2  497 1 1  4 TRP HB2  H  -2.386  -1.591   0.383 1.00 . A A .  4 TRP HB2  1 1 
        2  498 1 1  4 TRP HB3  H  -3.077  -2.203  -1.111 1.00 . A A .  4 TRP HB3  1 1 
        2  499 1 1  4 TRP HD1  H  -1.763   0.916   0.488 1.00 . A A .  4 TRP HD1  1 1 
        2  500 1 1  4 TRP HE1  H  -1.875   2.867  -1.188 1.00 . A A .  4 TRP HE1  1 1 
        2  501 1 1  4 TRP HE3  H  -4.617  -1.274  -3.118 1.00 . A A .  4 TRP HE3  1 1 
        2  502 1 1  4 TRP HH2  H  -4.397   2.331  -5.397 1.00 . A A .  4 TRP HH2  1 1 
        2  503 1 1  4 TRP HZ2  H  -3.015   3.409  -3.680 1.00 . A A .  4 TRP HZ2  1 1 
        2  504 1 1  4 TRP HZ3  H  -5.184   0.041  -5.131 1.00 . A A .  4 TRP HZ3  1 1 
        2  505 1 1  4 TRP N    N  -4.764  -0.477   1.205 1.00 . A A .  4 TRP N    1 1 
        2  506 1 1  4 TRP NE1  N  -2.308   1.999  -1.329 1.00 . A A .  4 TRP NE1  1 1 
        2  507 1 1  4 TRP O    O  -3.636  -3.083   2.012 1.00 . A A .  4 TRP O    1 1 
        2  508 1 1  5 ARG C    C  -5.420  -6.121   0.916 1.00 . A A .  5 ARG C    1 1 
        2  509 1 1  5 ARG CA   C  -5.670  -4.910   1.772 1.00 . A A .  5 ARG CA   1 1 
        2  510 1 1  5 ARG CB   C  -7.062  -4.996   2.370 1.00 . A A .  5 ARG CB   1 1 
        2  511 1 1  5 ARG CD   C  -8.826  -4.005   3.815 1.00 . A A .  5 ARG CD   1 1 
        2  512 1 1  5 ARG CG   C  -7.418  -3.849   3.294 1.00 . A A .  5 ARG CG   1 1 
        2  513 1 1  5 ARG CZ   C  -9.862  -6.214   4.344 1.00 . A A .  5 ARG CZ   1 1 
        2  514 1 1  5 ARG H    H  -6.183  -3.510   0.282 1.00 . A A .  5 ARG H    1 1 
        2  515 1 1  5 ARG HA   H  -4.948  -4.882   2.574 1.00 . A A .  5 ARG HA   1 1 
        2  516 1 1  5 ARG HB2  H  -7.783  -5.015   1.566 1.00 . A A .  5 ARG HB2  1 1 
        2  517 1 1  5 ARG HB3  H  -7.144  -5.917   2.929 1.00 . A A .  5 ARG HB3  1 1 
        2  518 1 1  5 ARG HD2  H  -9.062  -3.145   4.423 1.00 . A A .  5 ARG HD2  1 1 
        2  519 1 1  5 ARG HD3  H  -9.504  -4.036   2.976 1.00 . A A .  5 ARG HD3  1 1 
        2  520 1 1  5 ARG HE   H  -8.423  -5.261   5.417 1.00 . A A .  5 ARG HE   1 1 
        2  521 1 1  5 ARG HG2  H  -6.731  -3.837   4.126 1.00 . A A .  5 ARG HG2  1 1 
        2  522 1 1  5 ARG HG3  H  -7.344  -2.922   2.745 1.00 . A A .  5 ARG HG3  1 1 
        2  523 1 1  5 ARG HH11 H -10.498  -5.445   2.553 1.00 . A A .  5 ARG HH11 1 1 
        2  524 1 1  5 ARG HH12 H -11.218  -6.917   2.964 1.00 . A A .  5 ARG HH12 1 1 
        2  525 1 1  5 ARG HH21 H  -9.467  -7.293   6.037 1.00 . A A .  5 ARG HH21 1 1 
        2  526 1 1  5 ARG HH22 H -10.653  -7.969   5.016 1.00 . A A .  5 ARG HH22 1 1 
        2  527 1 1  5 ARG N    N  -5.528  -3.699   0.988 1.00 . A A .  5 ARG N    1 1 
        2  528 1 1  5 ARG NE   N  -8.992  -5.227   4.614 1.00 . A A .  5 ARG NE   1 1 
        2  529 1 1  5 ARG NH1  N -10.579  -6.190   3.220 1.00 . A A .  5 ARG NH1  1 1 
        2  530 1 1  5 ARG NH2  N  -9.997  -7.229   5.189 1.00 . A A .  5 ARG NH2  1 1 
        2  531 1 1  5 ARG O    O  -5.991  -6.237  -0.159 1.00 . A A .  5 ARG O    1 1 
        2  532 1 1  6 .   C    C  -3.679  -7.953  -0.688 1.00 . A A .  6 DAR C    1 1 
        2  533 1 1  6 .   CA   C  -4.198  -8.237   0.707 1.00 . A A .  6 DAR CA   1 1 
        2  534 1 1  6 .   CB   C  -3.087  -8.955   1.491 1.00 . A A .  6 DAR CB   1 1 
        2  535 1 1  6 .   CD   C  -1.283 -10.710   1.467 1.00 . A A .  6 DAR CD   1 1 
        2  536 1 1  6 .   CG   C  -2.581 -10.239   0.835 1.00 . A A .  6 DAR CG   1 1 
        2  537 1 1  6 .   CZ   C   0.924  -9.657   2.005 1.00 . A A .  6 DAR CZ   1 1 
        2  538 1 1  6 .   H    H  -4.083  -6.759   2.225 1.00 . A A .  6 DAR H    1 1 
        2  539 1 1  6 .   HA   H  -5.071  -8.871   0.660 1.00 . A A .  6 DAR HA   1 1 
        2  540 1 1  6 .   HB2  H  -3.461  -9.202   2.473 1.00 . A A .  6 DAR HB2  1 1 
        2  541 1 1  6 .   HB3  H  -2.249  -8.282   1.597 1.00 . A A .  6 DAR HB3  1 1 
        2  542 1 1  6 .   HD2  H  -0.984 -11.638   1.004 1.00 . A A .  6 DAR HD2  1 1 
        2  543 1 1  6 .   HD3  H  -1.445 -10.867   2.523 1.00 . A A .  6 DAR HD3  1 1 
        2  544 1 1  6 .   HE   H  -0.374  -9.049   0.582 1.00 . A A .  6 DAR HE   1 1 
        2  545 1 1  6 .   HG2  H  -2.414 -10.047  -0.214 1.00 . A A .  6 DAR HG2  1 1 
        2  546 1 1  6 .   HG3  H  -3.326 -11.014   0.947 1.00 . A A .  6 DAR HG3  1 1 
        2  547 1 1  6 .   HH11 H   1.590  -7.922   1.161 1.00 . A A .  6 DAR HH11 1 1 
        2  548 1 1  6 .   HH12 H   2.604  -8.577   2.389 1.00 . A A .  6 DAR HH12 1 1 
        2  549 1 1  6 .   HH21 H   0.639 -11.428   2.995 1.00 . A A .  6 DAR HH21 1 1 
        2  550 1 1  6 .   HH22 H   2.066 -10.597   3.418 1.00 . A A .  6 DAR HH22 1 1 
        2  551 1 1  6 .   N    N  -4.542  -6.986   1.383 1.00 . A A .  6 DAR N    1 1 
        2  552 1 1  6 .   NE   N  -0.202  -9.718   1.287 1.00 . A A .  6 DAR NE   1 1 
        2  553 1 1  6 .   NH1  N   1.763  -8.650   1.826 1.00 . A A .  6 DAR NH1  1 1 
        2  554 1 1  6 .   NH2  N   1.232 -10.626   2.862 1.00 . A A .  6 DAR NH2  1 1 
        2  555 1 1  6 .   O    O  -4.189  -8.471  -1.687 1.00 . A A .  6 DAR O    1 1 
        2  556 1 1  7 VAL C    C  -0.639  -7.443  -1.884 1.00 . A A .  7 VAL C    1 1 
        2  557 1 1  7 VAL CA   C  -2.015  -6.809  -1.956 1.00 . A A .  7 VAL CA   1 1 
        2  558 1 1  7 VAL CB   C  -1.898  -5.284  -2.209 1.00 . A A .  7 VAL CB   1 1 
        2  559 1 1  7 VAL CG1  C  -3.278  -4.666  -2.375 1.00 . A A .  7 VAL CG1  1 1 
        2  560 1 1  7 VAL CG2  C  -1.150  -4.603  -1.076 1.00 . A A .  7 VAL CG2  1 1 
        2  561 1 1  7 VAL H    H  -2.418  -6.656   0.081 1.00 . A A .  7 VAL H    1 1 
        2  562 1 1  7 VAL HA   H  -2.570  -7.266  -2.761 1.00 . A A .  7 VAL HA   1 1 
        2  563 1 1  7 VAL HB   H  -1.345  -5.138  -3.125 1.00 . A A .  7 VAL HB   1 1 
        2  564 1 1  7 VAL HG11 H  -3.839  -4.783  -1.460 1.00 . A A .  7 VAL HG11 1 1 
        2  565 1 1  7 VAL HG12 H  -3.797  -5.174  -3.174 1.00 . A A .  7 VAL HG12 1 1 
        2  566 1 1  7 VAL HG13 H  -3.187  -3.619  -2.617 1.00 . A A .  7 VAL HG13 1 1 
        2  567 1 1  7 VAL HG21 H  -0.159  -5.026  -0.997 1.00 . A A .  7 VAL HG21 1 1 
        2  568 1 1  7 VAL HG22 H  -1.681  -4.758  -0.149 1.00 . A A .  7 VAL HG22 1 1 
        2  569 1 1  7 VAL HG23 H  -1.073  -3.544  -1.274 1.00 . A A .  7 VAL HG23 1 1 
        2  570 1 1  7 VAL N    N  -2.700  -7.103  -0.741 1.00 . A A .  7 VAL N    1 1 
        2  571 1 1  7 VAL O    O  -0.160  -7.776  -0.770 1.00 . A A .  7 VAL O    1 1 
        2  572 1 1  8 SER C    C   2.329  -7.373  -2.380 1.00 . A A .  8 SER C    1 1 
        2  573 1 1  8 SER CA   C   1.276  -8.243  -3.108 1.00 . A A .  8 SER CA   1 1 
        2  574 1 1  8 SER CB   C   1.627  -8.408  -4.580 1.00 . A A .  8 SER CB   1 1 
        2  575 1 1  8 SER H    H  -0.458  -7.353  -3.857 1.00 . A A .  8 SER H    1 1 
        2  576 1 1  8 SER HA   H   1.223  -9.217  -2.646 1.00 . A A .  8 SER HA   1 1 
        2  577 1 1  8 SER HB2  H   1.836  -7.442  -5.015 1.00 . A A .  8 SER HB2  1 1 
        2  578 1 1  8 SER HB3  H   2.496  -9.043  -4.669 1.00 . A A .  8 SER HB3  1 1 
        2  579 1 1  8 SER HG   H   0.872  -9.181  -6.188 1.00 . A A .  8 SER HG   1 1 
        2  580 1 1  8 SER N    N  -0.026  -7.628  -3.020 1.00 . A A .  8 SER N    1 1 
        2  581 1 1  8 SER O    O   2.276  -6.161  -2.469 1.00 . A A .  8 SER O    1 1 
        2  582 1 1  8 SER OG   O   0.548  -9.013  -5.294 1.00 . A A .  8 SER OG   1 1 
        2  583 1 1  9 PRO C    C   5.078  -6.224  -1.666 1.00 . A A .  9 PRO C    1 1 
        2  584 1 1  9 PRO CA   C   4.313  -7.278  -0.852 1.00 . A A .  9 PRO CA   1 1 
        2  585 1 1  9 PRO CB   C   5.251  -8.401  -0.432 1.00 . A A .  9 PRO CB   1 1 
        2  586 1 1  9 PRO CD   C   3.330  -9.447  -1.382 1.00 . A A .  9 PRO CD   1 1 
        2  587 1 1  9 PRO CG   C   4.359  -9.576  -0.295 1.00 . A A .  9 PRO CG   1 1 
        2  588 1 1  9 PRO HA   H   3.903  -6.809   0.029 1.00 . A A .  9 PRO HA   1 1 
        2  589 1 1  9 PRO HB2  H   6.000  -8.551  -1.196 1.00 . A A .  9 PRO HB2  1 1 
        2  590 1 1  9 PRO HB3  H   5.724  -8.153   0.506 1.00 . A A .  9 PRO HB3  1 1 
        2  591 1 1  9 PRO HD2  H   3.654  -9.960  -2.273 1.00 . A A .  9 PRO HD2  1 1 
        2  592 1 1  9 PRO HD3  H   2.380  -9.831  -1.040 1.00 . A A .  9 PRO HD3  1 1 
        2  593 1 1  9 PRO HG2  H   4.924 -10.487  -0.417 1.00 . A A .  9 PRO HG2  1 1 
        2  594 1 1  9 PRO HG3  H   3.880  -9.558   0.673 1.00 . A A .  9 PRO HG3  1 1 
        2  595 1 1  9 PRO N    N   3.256  -7.991  -1.614 1.00 . A A .  9 PRO N    1 1 
        2  596 1 1  9 PRO O    O   5.224  -5.077  -1.220 1.00 . A A .  9 PRO O    1 1 
        2  597 1 1 10 GLU C    C   5.393  -4.505  -4.113 1.00 . A A . 10 GLU C    1 1 
        2  598 1 1 10 GLU CA   C   6.293  -5.655  -3.683 1.00 . A A . 10 GLU CA   1 1 
        2  599 1 1 10 GLU CB   C   6.945  -6.366  -4.868 1.00 . A A . 10 GLU CB   1 1 
        2  600 1 1 10 GLU CD   C   8.688  -6.311  -6.660 1.00 . A A . 10 GLU CD   1 1 
        2  601 1 1 10 GLU CG   C   7.901  -5.501  -5.671 1.00 . A A . 10 GLU CG   1 1 
        2  602 1 1 10 GLU H    H   5.372  -7.503  -3.184 1.00 . A A . 10 GLU H    1 1 
        2  603 1 1 10 GLU HA   H   7.060  -5.238  -3.047 1.00 . A A . 10 GLU HA   1 1 
        2  604 1 1 10 GLU HB2  H   7.492  -7.222  -4.508 1.00 . A A . 10 GLU HB2  1 1 
        2  605 1 1 10 GLU HB3  H   6.166  -6.706  -5.533 1.00 . A A . 10 GLU HB3  1 1 
        2  606 1 1 10 GLU HG2  H   7.333  -4.755  -6.206 1.00 . A A . 10 GLU HG2  1 1 
        2  607 1 1 10 GLU HG3  H   8.587  -5.015  -4.995 1.00 . A A . 10 GLU HG3  1 1 
        2  608 1 1 10 GLU N    N   5.537  -6.590  -2.859 1.00 . A A . 10 GLU N    1 1 
        2  609 1 1 10 GLU O    O   5.776  -3.336  -4.005 1.00 . A A . 10 GLU O    1 1 
        2  610 1 1 10 GLU OE1  O   8.340  -6.329  -7.861 1.00 . A A . 10 GLU OE1  1 1 
        2  611 1 1 10 GLU OE2  O   9.666  -6.970  -6.253 1.00 . A A . 10 GLU OE2  1 1 
        2  612 1 1 11 GLU C    C   2.915  -2.945  -3.670 1.00 . A A . 11 GLU C    1 1 
        2  613 1 1 11 GLU CA   C   3.135  -3.865  -4.855 1.00 . A A . 11 GLU CA   1 1 
        2  614 1 1 11 GLU CB   C   1.826  -4.581  -5.177 1.00 . A A . 11 GLU CB   1 1 
        2  615 1 1 11 GLU CD   C   1.575  -4.149  -7.605 1.00 . A A . 11 GLU CD   1 1 
        2  616 1 1 11 GLU CG   C   1.768  -5.195  -6.549 1.00 . A A . 11 GLU CG   1 1 
        2  617 1 1 11 GLU H    H   3.978  -5.799  -4.674 1.00 . A A . 11 GLU H    1 1 
        2  618 1 1 11 GLU HA   H   3.444  -3.289  -5.716 1.00 . A A . 11 GLU HA   1 1 
        2  619 1 1 11 GLU HB2  H   1.675  -5.363  -4.448 1.00 . A A . 11 GLU HB2  1 1 
        2  620 1 1 11 GLU HB3  H   1.019  -3.869  -5.089 1.00 . A A . 11 GLU HB3  1 1 
        2  621 1 1 11 GLU HG2  H   2.696  -5.713  -6.741 1.00 . A A . 11 GLU HG2  1 1 
        2  622 1 1 11 GLU HG3  H   0.944  -5.892  -6.593 1.00 . A A . 11 GLU HG3  1 1 
        2  623 1 1 11 GLU N    N   4.176  -4.849  -4.546 1.00 . A A . 11 GLU N    1 1 
        2  624 1 1 11 GLU O    O   2.859  -1.739  -3.820 1.00 . A A . 11 GLU O    1 1 
        2  625 1 1 11 GLU OE1  O   0.407  -3.800  -7.888 1.00 . A A . 11 GLU OE1  1 1 
        2  626 1 1 11 GLU OE2  O   2.558  -3.651  -8.164 1.00 . A A . 11 GLU OE2  1 1 
        2  627 1 1 12 CYS C    C   3.664  -1.762  -1.039 1.00 . A A . 12 CYS C    1 1 
        2  628 1 1 12 CYS CA   C   2.608  -2.837  -1.253 1.00 . A A . 12 CYS CA   1 1 
        2  629 1 1 12 CYS CB   C   2.592  -3.815  -0.075 1.00 . A A . 12 CYS CB   1 1 
        2  630 1 1 12 CYS H    H   2.896  -4.522  -2.478 1.00 . A A . 12 CYS H    1 1 
        2  631 1 1 12 CYS HA   H   1.642  -2.359  -1.315 1.00 . A A . 12 CYS HA   1 1 
        2  632 1 1 12 CYS HB2  H   1.895  -4.612  -0.283 1.00 . A A . 12 CYS HB2  1 1 
        2  633 1 1 12 CYS HB3  H   3.580  -4.234   0.044 1.00 . A A . 12 CYS HB3  1 1 
        2  634 1 1 12 CYS N    N   2.828  -3.542  -2.497 1.00 . A A . 12 CYS N    1 1 
        2  635 1 1 12 CYS O    O   3.326  -0.605  -0.736 1.00 . A A . 12 CYS O    1 1 
        2  636 1 1 12 CYS SG   S   2.114  -3.062   1.504 1.00 . A A . 12 CYS SG   1 1 
        2  637 1 1 13 ARG C    C   5.824  -0.037  -2.156 1.00 . A A . 13 ARG C    1 1 
        2  638 1 1 13 ARG CA   C   5.989  -1.116  -1.099 1.00 . A A . 13 ARG CA   1 1 
        2  639 1 1 13 ARG CB   C   7.404  -1.690  -1.163 1.00 . A A . 13 ARG CB   1 1 
        2  640 1 1 13 ARG CD   C   9.866  -1.086  -1.182 1.00 . A A . 13 ARG CD   1 1 
        2  641 1 1 13 ARG CG   C   8.451  -0.590  -1.088 1.00 . A A . 13 ARG CG   1 1 
        2  642 1 1 13 ARG CZ   C  12.080   0.058  -1.017 1.00 . A A . 13 ARG CZ   1 1 
        2  643 1 1 13 ARG H    H   5.168  -3.052  -1.436 1.00 . A A . 13 ARG H    1 1 
        2  644 1 1 13 ARG HA   H   5.842  -0.646  -0.137 1.00 . A A . 13 ARG HA   1 1 
        2  645 1 1 13 ARG HB2  H   7.551  -2.363  -0.331 1.00 . A A . 13 ARG HB2  1 1 
        2  646 1 1 13 ARG HB3  H   7.534  -2.223  -2.093 1.00 . A A . 13 ARG HB3  1 1 
        2  647 1 1 13 ARG HD2  H  10.100  -1.663  -0.300 1.00 . A A . 13 ARG HD2  1 1 
        2  648 1 1 13 ARG HD3  H   9.972  -1.698  -2.065 1.00 . A A . 13 ARG HD3  1 1 
        2  649 1 1 13 ARG HE   H  10.351   0.899  -1.561 1.00 . A A . 13 ARG HE   1 1 
        2  650 1 1 13 ARG HG2  H   8.282   0.101  -1.900 1.00 . A A . 13 ARG HG2  1 1 
        2  651 1 1 13 ARG HG3  H   8.324  -0.064  -0.153 1.00 . A A . 13 ARG HG3  1 1 
        2  652 1 1 13 ARG HH11 H  12.265  -1.952  -0.604 1.00 . A A . 13 ARG HH11 1 1 
        2  653 1 1 13 ARG HH12 H  13.695  -1.046  -0.446 1.00 . A A . 13 ARG HH12 1 1 
        2  654 1 1 13 ARG HH21 H  12.269   2.033  -1.407 1.00 . A A . 13 ARG HH21 1 1 
        2  655 1 1 13 ARG HH22 H  13.730   1.246  -0.933 1.00 . A A . 13 ARG HH22 1 1 
        2  656 1 1 13 ARG N    N   4.944  -2.115  -1.225 1.00 . A A . 13 ARG N    1 1 
        2  657 1 1 13 ARG NE   N  10.777   0.057  -1.280 1.00 . A A . 13 ARG NE   1 1 
        2  658 1 1 13 ARG NH1  N  12.715  -1.059  -0.675 1.00 . A A . 13 ARG NH1  1 1 
        2  659 1 1 13 ARG NH2  N  12.746   1.186  -1.126 1.00 . A A . 13 ARG NH2  1 1 
        2  660 1 1 13 ARG O    O   5.949   1.141  -1.849 1.00 . A A . 13 ARG O    1 1 
        2  661 1 1 14 LYS C    C   4.215   1.519  -4.119 1.00 . A A . 14 LYS C    1 1 
        2  662 1 1 14 LYS CA   C   5.296   0.504  -4.481 1.00 . A A . 14 LYS CA   1 1 
        2  663 1 1 14 LYS CB   C   4.909  -0.217  -5.779 1.00 . A A . 14 LYS CB   1 1 
        2  664 1 1 14 LYS CD   C   5.513  -1.893  -7.573 1.00 . A A . 14 LYS CD   1 1 
        2  665 1 1 14 LYS CE   C   5.419  -0.887  -8.717 1.00 . A A . 14 LYS CE   1 1 
        2  666 1 1 14 LYS CG   C   5.931  -1.235  -6.262 1.00 . A A . 14 LYS CG   1 1 
        2  667 1 1 14 LYS H    H   5.398  -1.407  -3.553 1.00 . A A . 14 LYS H    1 1 
        2  668 1 1 14 LYS HA   H   6.226   1.031  -4.635 1.00 . A A . 14 LYS HA   1 1 
        2  669 1 1 14 LYS HB2  H   3.970  -0.729  -5.621 1.00 . A A . 14 LYS HB2  1 1 
        2  670 1 1 14 LYS HB3  H   4.776   0.527  -6.549 1.00 . A A . 14 LYS HB3  1 1 
        2  671 1 1 14 LYS HD2  H   6.235  -2.654  -7.834 1.00 . A A . 14 LYS HD2  1 1 
        2  672 1 1 14 LYS HD3  H   4.548  -2.356  -7.435 1.00 . A A . 14 LYS HD3  1 1 
        2  673 1 1 14 LYS HE2  H   5.163  -1.420  -9.621 1.00 . A A . 14 LYS HE2  1 1 
        2  674 1 1 14 LYS HE3  H   4.639  -0.173  -8.497 1.00 . A A . 14 LYS HE3  1 1 
        2  675 1 1 14 LYS HG2  H   6.884  -0.750  -6.404 1.00 . A A . 14 LYS HG2  1 1 
        2  676 1 1 14 LYS HG3  H   6.035  -2.000  -5.507 1.00 . A A . 14 LYS HG3  1 1 
        2  677 1 1 14 LYS HZ1  H   6.610   0.493  -9.745 1.00 . A A . 14 LYS HZ1  1 1 
        2  678 1 1 14 LYS HZ2  H   7.482  -0.812  -9.134 1.00 . A A . 14 LYS HZ2  1 1 
        2  679 1 1 14 LYS HZ3  H   6.958   0.400  -8.110 1.00 . A A . 14 LYS HZ3  1 1 
        2  680 1 1 14 LYS N    N   5.499  -0.443  -3.382 1.00 . A A . 14 LYS N    1 1 
        2  681 1 1 14 LYS NZ   N   6.693  -0.162  -8.943 1.00 . A A . 14 LYS NZ   1 1 
        2  682 1 1 14 LYS O    O   4.356   2.708  -4.389 1.00 . A A . 14 LYS O    1 1 
        2  683 1 1 15 TYR C    C   2.552   2.883  -1.986 1.00 . A A . 15 TYR C    1 1 
        2  684 1 1 15 TYR CA   C   2.072   1.911  -3.069 1.00 . A A . 15 TYR CA   1 1 
        2  685 1 1 15 TYR CB   C   0.869   1.106  -2.547 1.00 . A A . 15 TYR CB   1 1 
        2  686 1 1 15 TYR CD1  C   0.279   0.263  -4.882 1.00 . A A . 15 TYR CD1  1 1 
        2  687 1 1 15 TYR CD2  C  -0.221  -1.123  -3.016 1.00 . A A . 15 TYR CD2  1 1 
        2  688 1 1 15 TYR CE1  C  -0.242  -0.692  -5.730 1.00 . A A . 15 TYR CE1  1 1 
        2  689 1 1 15 TYR CE2  C  -0.743  -2.077  -3.861 1.00 . A A . 15 TYR CE2  1 1 
        2  690 1 1 15 TYR CG   C   0.303   0.063  -3.504 1.00 . A A . 15 TYR CG   1 1 
        2  691 1 1 15 TYR CZ   C  -0.749  -1.858  -5.213 1.00 . A A . 15 TYR CZ   1 1 
        2  692 1 1 15 TYR H    H   3.100   0.078  -3.324 1.00 . A A . 15 TYR H    1 1 
        2  693 1 1 15 TYR HA   H   1.765   2.486  -3.930 1.00 . A A . 15 TYR HA   1 1 
        2  694 1 1 15 TYR HB2  H   1.167   0.586  -1.648 1.00 . A A . 15 TYR HB2  1 1 
        2  695 1 1 15 TYR HB3  H   0.074   1.795  -2.297 1.00 . A A . 15 TYR HB3  1 1 
        2  696 1 1 15 TYR HD1  H   0.682   1.174  -5.297 1.00 . A A . 15 TYR HD1  1 1 
        2  697 1 1 15 TYR HD2  H  -0.220  -1.295  -1.950 1.00 . A A . 15 TYR HD2  1 1 
        2  698 1 1 15 TYR HE1  H  -0.251  -0.518  -6.796 1.00 . A A . 15 TYR HE1  1 1 
        2  699 1 1 15 TYR HE2  H  -1.141  -2.993  -3.453 1.00 . A A . 15 TYR HE2  1 1 
        2  700 1 1 15 TYR HH   H  -0.614  -2.993  -6.755 1.00 . A A . 15 TYR HH   1 1 
        2  701 1 1 15 TYR N    N   3.157   1.047  -3.488 1.00 . A A . 15 TYR N    1 1 
        2  702 1 1 15 TYR O    O   2.333   4.097  -2.088 1.00 . A A . 15 TYR O    1 1 
        2  703 1 1 15 TYR OH   O  -1.264  -2.814  -6.053 1.00 . A A . 15 TYR OH   1 1 
        2  704 1 1 16 LYS C    C   4.743   4.202  -0.314 1.00 . A A . 16 LYS C    1 1 
        2  705 1 1 16 LYS CA   C   3.734   3.157   0.150 1.00 . A A . 16 LYS CA   1 1 
        2  706 1 1 16 LYS CB   C   4.424   2.282   1.207 1.00 . A A . 16 LYS CB   1 1 
        2  707 1 1 16 LYS CD   C   4.410   0.460   2.897 1.00 . A A . 16 LYS CD   1 1 
        2  708 1 1 16 LYS CE   C   3.666  -0.694   3.541 1.00 . A A . 16 LYS CE   1 1 
        2  709 1 1 16 LYS CG   C   3.574   1.206   1.864 1.00 . A A . 16 LYS CG   1 1 
        2  710 1 1 16 LYS H    H   3.423   1.383  -0.995 1.00 . A A . 16 LYS H    1 1 
        2  711 1 1 16 LYS HA   H   2.889   3.650   0.608 1.00 . A A . 16 LYS HA   1 1 
        2  712 1 1 16 LYS HB2  H   5.264   1.791   0.741 1.00 . A A . 16 LYS HB2  1 1 
        2  713 1 1 16 LYS HB3  H   4.801   2.934   1.981 1.00 . A A . 16 LYS HB3  1 1 
        2  714 1 1 16 LYS HD2  H   5.283   0.063   2.401 1.00 . A A . 16 LYS HD2  1 1 
        2  715 1 1 16 LYS HD3  H   4.719   1.158   3.660 1.00 . A A . 16 LYS HD3  1 1 
        2  716 1 1 16 LYS HE2  H   2.759  -0.322   3.988 1.00 . A A . 16 LYS HE2  1 1 
        2  717 1 1 16 LYS HE3  H   3.419  -1.418   2.779 1.00 . A A . 16 LYS HE3  1 1 
        2  718 1 1 16 LYS HG2  H   2.726   1.667   2.349 1.00 . A A . 16 LYS HG2  1 1 
        2  719 1 1 16 LYS HG3  H   3.235   0.509   1.111 1.00 . A A . 16 LYS HG3  1 1 
        2  720 1 1 16 LYS HZ1  H   4.016  -2.218   4.948 1.00 . A A . 16 LYS HZ1  1 1 
        2  721 1 1 16 LYS HZ2  H   4.643  -0.734   5.401 1.00 . A A . 16 LYS HZ2  1 1 
        2  722 1 1 16 LYS HZ3  H   5.405  -1.646   4.200 1.00 . A A . 16 LYS HZ3  1 1 
        2  723 1 1 16 LYS N    N   3.240   2.350  -0.977 1.00 . A A . 16 LYS N    1 1 
        2  724 1 1 16 LYS NZ   N   4.485  -1.355   4.584 1.00 . A A . 16 LYS NZ   1 1 
        2  725 1 1 16 LYS O    O   4.708   5.357   0.109 1.00 . A A . 16 LYS O    1 1 
        2  726 1 1 17 GLU C    C   6.269   5.658  -2.668 1.00 . A A . 17 GLU C    1 1 
        2  727 1 1 17 GLU CA   C   6.713   4.619  -1.624 1.00 . A A . 17 GLU CA   1 1 
        2  728 1 1 17 GLU CB   C   7.856   3.714  -2.117 1.00 . A A . 17 GLU CB   1 1 
        2  729 1 1 17 GLU CD   C  10.286   3.437  -2.650 1.00 . A A . 17 GLU CD   1 1 
        2  730 1 1 17 GLU CG   C   9.156   4.416  -2.453 1.00 . A A . 17 GLU CG   1 1 
        2  731 1 1 17 GLU H    H   5.547   2.877  -1.541 1.00 . A A . 17 GLU H    1 1 
        2  732 1 1 17 GLU HA   H   7.064   5.157  -0.756 1.00 . A A . 17 GLU HA   1 1 
        2  733 1 1 17 GLU HB2  H   8.070   2.984  -1.351 1.00 . A A . 17 GLU HB2  1 1 
        2  734 1 1 17 GLU HB3  H   7.516   3.190  -2.999 1.00 . A A . 17 GLU HB3  1 1 
        2  735 1 1 17 GLU HG2  H   9.023   4.980  -3.364 1.00 . A A . 17 GLU HG2  1 1 
        2  736 1 1 17 GLU HG3  H   9.413   5.085  -1.647 1.00 . A A . 17 GLU HG3  1 1 
        2  737 1 1 17 GLU N    N   5.621   3.791  -1.184 1.00 . A A . 17 GLU N    1 1 
        2  738 1 1 17 GLU O    O   6.806   6.768  -2.710 1.00 . A A . 17 GLU O    1 1 
        2  739 1 1 17 GLU OE1  O  11.044   3.181  -1.685 1.00 . A A . 17 GLU OE1  1 1 
        2  740 1 1 17 GLU OE2  O  10.440   2.893  -3.756 1.00 . A A . 17 GLU OE2  1 1 
        2  741 1 1 18 GLU C    C   3.750   7.220  -3.944 1.00 . A A . 18 GLU C    1 1 
        2  742 1 1 18 GLU CA   C   4.810   6.250  -4.499 1.00 . A A . 18 GLU CA   1 1 
        2  743 1 1 18 GLU CB   C   4.257   5.490  -5.715 1.00 . A A . 18 GLU CB   1 1 
        2  744 1 1 18 GLU CD   C   4.983   7.169  -7.461 1.00 . A A . 18 GLU CD   1 1 
        2  745 1 1 18 GLU CG   C   3.836   6.368  -6.890 1.00 . A A . 18 GLU CG   1 1 
        2  746 1 1 18 GLU H    H   4.878   4.427  -3.429 1.00 . A A . 18 GLU H    1 1 
        2  747 1 1 18 GLU HA   H   5.663   6.832  -4.820 1.00 . A A . 18 GLU HA   1 1 
        2  748 1 1 18 GLU HB2  H   5.015   4.805  -6.065 1.00 . A A . 18 GLU HB2  1 1 
        2  749 1 1 18 GLU HB3  H   3.399   4.919  -5.394 1.00 . A A . 18 GLU HB3  1 1 
        2  750 1 1 18 GLU HG2  H   3.436   5.739  -7.671 1.00 . A A . 18 GLU HG2  1 1 
        2  751 1 1 18 GLU HG3  H   3.070   7.051  -6.552 1.00 . A A . 18 GLU HG3  1 1 
        2  752 1 1 18 GLU N    N   5.281   5.322  -3.483 1.00 . A A . 18 GLU N    1 1 
        2  753 1 1 18 GLU O    O   3.919   8.438  -4.018 1.00 . A A . 18 GLU O    1 1 
        2  754 1 1 18 GLU OE1  O   5.128   8.351  -7.118 1.00 . A A . 18 GLU OE1  1 1 
        2  755 1 1 18 GLU OE2  O   5.759   6.634  -8.261 1.00 . A A . 18 GLU OE2  1 1 
        2  756 1 1 19 TYR C    C   1.856   8.333  -1.677 1.00 . A A . 19 TYR C    1 1 
        2  757 1 1 19 TYR CA   C   1.564   7.527  -2.932 1.00 . A A . 19 TYR CA   1 1 
        2  758 1 1 19 TYR CB   C   0.289   6.709  -2.732 1.00 . A A . 19 TYR CB   1 1 
        2  759 1 1 19 TYR CD1  C  -0.099   4.607  -4.059 1.00 . A A . 19 TYR CD1  1 1 
        2  760 1 1 19 TYR CD2  C  -0.750   6.673  -5.026 1.00 . A A . 19 TYR CD2  1 1 
        2  761 1 1 19 TYR CE1  C  -0.536   3.938  -5.178 1.00 . A A . 19 TYR CE1  1 1 
        2  762 1 1 19 TYR CE2  C  -1.191   6.012  -6.148 1.00 . A A . 19 TYR CE2  1 1 
        2  763 1 1 19 TYR CG   C  -0.196   5.983  -3.963 1.00 . A A . 19 TYR CG   1 1 
        2  764 1 1 19 TYR CZ   C  -1.081   4.641  -6.217 1.00 . A A . 19 TYR CZ   1 1 
        2  765 1 1 19 TYR H    H   2.654   5.718  -3.192 1.00 . A A . 19 TYR H    1 1 
        2  766 1 1 19 TYR HA   H   1.384   8.227  -3.733 1.00 . A A . 19 TYR HA   1 1 
        2  767 1 1 19 TYR HB2  H   0.470   5.968  -1.968 1.00 . A A . 19 TYR HB2  1 1 
        2  768 1 1 19 TYR HB3  H  -0.499   7.368  -2.399 1.00 . A A . 19 TYR HB3  1 1 
        2  769 1 1 19 TYR HD1  H   0.332   4.056  -3.236 1.00 . A A . 19 TYR HD1  1 1 
        2  770 1 1 19 TYR HD2  H  -0.834   7.749  -4.969 1.00 . A A . 19 TYR HD2  1 1 
        2  771 1 1 19 TYR HE1  H  -0.453   2.863  -5.232 1.00 . A A . 19 TYR HE1  1 1 
        2  772 1 1 19 TYR HE2  H  -1.619   6.577  -6.962 1.00 . A A . 19 TYR HE2  1 1 
        2  773 1 1 19 TYR HH   H  -1.177   4.426  -8.117 1.00 . A A . 19 TYR HH   1 1 
        2  774 1 1 19 TYR N    N   2.690   6.688  -3.355 1.00 . A A . 19 TYR N    1 1 
        2  775 1 1 19 TYR O    O   1.443   9.485  -1.565 1.00 . A A . 19 TYR O    1 1 
        2  776 1 1 19 TYR OH   O  -1.514   3.971  -7.333 1.00 . A A . 19 TYR OH   1 1 
        2  777 1 1 20 .   C    C   2.007   7.874   1.623 1.00 . A A . 20 DSG C    1 1 
        2  778 1 1 20 .   CA   C   2.822   8.458   0.500 1.00 . A A . 20 DSG CA   1 1 
        2  779 1 1 20 .   CB   C   4.311   8.458   0.860 1.00 . A A . 20 DSG CB   1 1 
        2  780 1 1 20 .   CG   C   5.175   9.247  -0.109 1.00 . A A . 20 DSG CG   1 1 
        2  781 1 1 20 .   H    H   2.884   6.839  -0.861 1.00 . A A . 20 DSG H    1 1 
        2  782 1 1 20 .   HA   H   2.501   9.479   0.355 1.00 . A A . 20 DSG HA   1 1 
        2  783 1 1 20 .   HB2  H   4.653   7.434   0.869 1.00 . A A . 20 DSG HB2  1 1 
        2  784 1 1 20 .   HB3  H   4.436   8.882   1.844 1.00 . A A . 20 DSG HB3  1 1 
        2  785 1 1 20 .   HD21 H   6.723   8.092   0.289 1.00 . A A . 20 DSG HD21 1 1 
        2  786 1 1 20 .   HD22 H   7.002   9.357  -0.850 1.00 . A A . 20 DSG HD22 1 1 
        2  787 1 1 20 .   N    N   2.548   7.753  -0.739 1.00 . A A . 20 DSG N    1 1 
        2  788 1 1 20 .   ND2  N   6.417   8.861  -0.239 1.00 . A A . 20 DSG ND2  1 1 
        2  789 1 1 20 .   O    O   2.286   6.776   2.102 1.00 . A A . 20 DSG O    1 1 
        2  790 1 1 20 .   OD1  O   4.727  10.210  -0.724 1.00 . A A . 20 DSG OD1  1 1 
        2  791 1 1 21 CYS C    C  -0.863   7.088   2.563 1.00 . A A . 21 CYS C    1 1 
        2  792 1 1 21 CYS CA   C   0.096   8.145   3.068 1.00 . A A . 21 CYS CA   1 1 
        2  793 1 1 21 CYS CB   C  -0.693   9.329   3.653 1.00 . A A . 21 CYS CB   1 1 
        2  794 1 1 21 CYS H    H   0.786   9.435   1.566 1.00 . A A . 21 CYS H    1 1 
        2  795 1 1 21 CYS HA   H   0.705   7.716   3.851 1.00 . A A . 21 CYS HA   1 1 
        2  796 1 1 21 CYS HB2  H  -0.002  10.043   4.076 1.00 . A A . 21 CYS HB2  1 1 
        2  797 1 1 21 CYS HB3  H  -1.242   9.806   2.855 1.00 . A A . 21 CYS HB3  1 1 
        2  798 1 1 21 CYS N    N   0.977   8.579   2.008 1.00 . A A . 21 CYS N    1 1 
        2  799 1 1 21 CYS O    O  -1.874   7.396   1.953 1.00 . A A . 21 CYS O    1 1 
        2  800 1 1 21 CYS SG   S  -1.894   8.879   4.966 1.00 . A A . 21 CYS SG   1 1 
        2  801 1 1 22 VAL C    C  -1.243   3.659   3.414 1.00 . A A . 22 VAL C    1 1 
        2  802 1 1 22 VAL CA   C  -1.373   4.750   2.391 1.00 . A A . 22 VAL CA   1 1 
        2  803 1 1 22 VAL CB   C  -1.099   4.158   0.960 1.00 . A A . 22 VAL CB   1 1 
        2  804 1 1 22 VAL CG1  C  -1.479   5.130  -0.140 1.00 . A A . 22 VAL CG1  1 1 
        2  805 1 1 22 VAL CG2  C   0.349   3.739   0.807 1.00 . A A . 22 VAL CG2  1 1 
        2  806 1 1 22 VAL H    H   0.359   5.639   3.145 1.00 . A A . 22 VAL H    1 1 
        2  807 1 1 22 VAL HA   H  -2.388   5.120   2.422 1.00 . A A . 22 VAL HA   1 1 
        2  808 1 1 22 VAL HB   H  -1.718   3.281   0.835 1.00 . A A . 22 VAL HB   1 1 
        2  809 1 1 22 VAL HG11 H  -1.262   4.687  -1.101 1.00 . A A . 22 VAL HG11 1 1 
        2  810 1 1 22 VAL HG12 H  -0.904   6.038  -0.025 1.00 . A A . 22 VAL HG12 1 1 
        2  811 1 1 22 VAL HG13 H  -2.533   5.358  -0.076 1.00 . A A . 22 VAL HG13 1 1 
        2  812 1 1 22 VAL HG21 H   0.982   4.602   0.955 1.00 . A A . 22 VAL HG21 1 1 
        2  813 1 1 22 VAL HG22 H   0.505   3.342  -0.186 1.00 . A A . 22 VAL HG22 1 1 
        2  814 1 1 22 VAL HG23 H   0.588   2.986   1.542 1.00 . A A . 22 VAL HG23 1 1 
        2  815 1 1 22 VAL N    N  -0.514   5.849   2.748 1.00 . A A . 22 VAL N    1 1 
        2  816 1 1 22 VAL O    O  -0.158   3.418   3.950 1.00 . A A . 22 VAL O    1 1 
        2  817 1 1 23 ARG C    C  -2.191   0.720   3.728 1.00 . A A . 23 ARG C    1 1 
        2  818 1 1 23 ARG CA   C  -2.343   1.929   4.594 1.00 . A A . 23 ARG CA   1 1 
        2  819 1 1 23 ARG CB   C  -3.666   1.852   5.343 1.00 . A A . 23 ARG CB   1 1 
        2  820 1 1 23 ARG CD   C  -5.341   2.926   6.833 1.00 . A A . 23 ARG CD   1 1 
        2  821 1 1 23 ARG CG   C  -4.040   3.108   6.089 1.00 . A A . 23 ARG CG   1 1 
        2  822 1 1 23 ARG CZ   C  -6.215   1.201   8.396 1.00 . A A . 23 ARG CZ   1 1 
        2  823 1 1 23 ARG H    H  -3.168   3.311   3.271 1.00 . A A . 23 ARG H    1 1 
        2  824 1 1 23 ARG HA   H  -1.520   2.012   5.288 1.00 . A A . 23 ARG HA   1 1 
        2  825 1 1 23 ARG HB2  H  -4.450   1.655   4.629 1.00 . A A . 23 ARG HB2  1 1 
        2  826 1 1 23 ARG HB3  H  -3.626   1.036   6.049 1.00 . A A . 23 ARG HB3  1 1 
        2  827 1 1 23 ARG HD2  H  -5.641   3.875   7.251 1.00 . A A . 23 ARG HD2  1 1 
        2  828 1 1 23 ARG HD3  H  -6.093   2.591   6.134 1.00 . A A . 23 ARG HD3  1 1 
        2  829 1 1 23 ARG HE   H  -4.318   1.850   8.299 1.00 . A A . 23 ARG HE   1 1 
        2  830 1 1 23 ARG HG2  H  -3.258   3.338   6.797 1.00 . A A . 23 ARG HG2  1 1 
        2  831 1 1 23 ARG HG3  H  -4.144   3.919   5.382 1.00 . A A . 23 ARG HG3  1 1 
        2  832 1 1 23 ARG HH11 H  -7.647   1.858   7.081 1.00 . A A . 23 ARG HH11 1 1 
        2  833 1 1 23 ARG HH12 H  -8.184   0.693   8.205 1.00 . A A . 23 ARG HH12 1 1 
        2  834 1 1 23 ARG HH21 H  -5.071   0.342   9.833 1.00 . A A . 23 ARG HH21 1 1 
        2  835 1 1 23 ARG HH22 H  -6.711  -0.155   9.842 1.00 . A A . 23 ARG HH22 1 1 
        2  836 1 1 23 ARG N    N  -2.327   3.039   3.707 1.00 . A A . 23 ARG N    1 1 
        2  837 1 1 23 ARG NE   N  -5.220   1.937   7.909 1.00 . A A . 23 ARG NE   1 1 
        2  838 1 1 23 ARG NH1  N  -7.431   1.260   7.859 1.00 . A A . 23 ARG NH1  1 1 
        2  839 1 1 23 ARG NH2  N  -5.987   0.399   9.423 1.00 . A A . 23 ARG NH2  1 1 
        2  840 1 1 23 ARG O    O  -2.811   0.642   2.675 1.00 . A A . 23 ARG O    1 1 
        2  841 1 1 24 CYS C    C  -0.857  -2.494   4.198 1.00 . A A . 24 CYS C    1 1 
        2  842 1 1 24 CYS CA   C  -1.155  -1.328   3.308 1.00 . A A . 24 CYS CA   1 1 
        2  843 1 1 24 CYS CB   C  -0.003  -1.065   2.341 1.00 . A A . 24 CYS CB   1 1 
        2  844 1 1 24 CYS H    H  -0.938  -0.109   4.985 1.00 . A A . 24 CYS H    1 1 
        2  845 1 1 24 CYS HA   H  -2.050  -1.531   2.739 1.00 . A A . 24 CYS HA   1 1 
        2  846 1 1 24 CYS HB2  H  -0.195  -0.150   1.801 1.00 . A A . 24 CYS HB2  1 1 
        2  847 1 1 24 CYS HB3  H   0.910  -0.957   2.906 1.00 . A A . 24 CYS HB3  1 1 
        2  848 1 1 24 CYS N    N  -1.386  -0.183   4.113 1.00 . A A . 24 CYS N    1 1 
        2  849 1 1 24 CYS O    O  -0.060  -2.377   5.140 1.00 . A A . 24 CYS O    1 1 
        2  850 1 1 24 CYS SG   S   0.252  -2.379   1.123 1.00 . A A . 24 CYS SG   1 1 
        2  851 1 1 25 THR C    C  -0.011  -5.468   4.428 1.00 . A A . 25 THR C    1 1 
        2  852 1 1 25 THR CA   C  -1.338  -4.766   4.737 1.00 . A A . 25 THR CA   1 1 
        2  853 1 1 25 THR CB   C  -2.515  -5.724   4.521 1.00 . A A . 25 THR CB   1 1 
        2  854 1 1 25 THR CG2  C  -3.807  -5.118   5.052 1.00 . A A . 25 THR CG2  1 1 
        2  855 1 1 25 THR H    H  -2.141  -3.622   3.191 1.00 . A A . 25 THR H    1 1 
        2  856 1 1 25 THR HA   H  -1.340  -4.459   5.772 1.00 . A A . 25 THR HA   1 1 
        2  857 1 1 25 THR HB   H  -2.311  -6.652   5.033 1.00 . A A . 25 THR HB   1 1 
        2  858 1 1 25 THR HG1  H  -1.729  -6.128   2.833 1.00 . A A . 25 THR HG1  1 1 
        2  859 1 1 25 THR HG21 H  -4.627  -5.800   4.882 1.00 . A A . 25 THR HG21 1 1 
        2  860 1 1 25 THR HG22 H  -4.003  -4.185   4.542 1.00 . A A . 25 THR HG22 1 1 
        2  861 1 1 25 THR HG23 H  -3.709  -4.931   6.111 1.00 . A A . 25 THR HG23 1 1 
        2  862 1 1 25 THR N    N  -1.506  -3.596   3.942 1.00 . A A . 25 THR N    1 1 
        2  863 1 1 25 THR O    O   0.060  -6.322   3.518 1.00 . A A . 25 THR O    1 1 
        2  864 1 1 25 THR OG1  O  -2.643  -5.978   3.109 1.00 . A A . 25 THR OG1  1 1 
        2  865 1 1 26 GLU C    C   3.212  -4.652   5.955 1.00 . A A . 26 GLU C    1 1 
        2  866 1 1 26 GLU CA   C   2.370  -5.589   5.098 1.00 . A A . 26 GLU CA   1 1 
        2  867 1 1 26 GLU CB   C   2.917  -5.661   3.640 1.00 . A A . 26 GLU CB   1 1 
        2  868 1 1 26 GLU CD   C   4.396  -7.689   4.068 1.00 . A A . 26 GLU CD   1 1 
        2  869 1 1 26 GLU CG   C   4.299  -6.298   3.479 1.00 . A A . 26 GLU CG   1 1 
        2  870 1 1 26 GLU H    H   0.875  -4.313   5.772 1.00 . A A . 26 GLU H    1 1 
        2  871 1 1 26 GLU HA   H   2.363  -6.568   5.557 1.00 . A A . 26 GLU HA   1 1 
        2  872 1 1 26 GLU HB2  H   2.221  -6.234   3.046 1.00 . A A . 26 GLU HB2  1 1 
        2  873 1 1 26 GLU HB3  H   2.956  -4.657   3.245 1.00 . A A . 26 GLU HB3  1 1 
        2  874 1 1 26 GLU HG2  H   4.533  -6.360   2.427 1.00 . A A . 26 GLU HG2  1 1 
        2  875 1 1 26 GLU HG3  H   5.024  -5.663   3.966 1.00 . A A . 26 GLU HG3  1 1 
        2  876 1 1 26 GLU N    N   1.015  -5.061   5.150 1.00 . A A . 26 GLU N    1 1 
        2  877 1 1 26 GLU O    O   3.870  -3.751   5.418 1.00 . A A . 26 GLU O    1 1 
        2  878 1 1 26 GLU OXT  O   3.103  -4.743   7.193 1.00 . A A . 26 GLU OXT  1 1 
        2  879 1 1 26 GLU OE1  O   5.077  -7.866   5.096 1.00 . A A . 26 GLU OE1  1 1 
        2  880 1 1 26 GLU OE2  O   3.794  -8.641   3.522 1.00 . A A . 26 GLU OE2  1 1 
        3  881 1 1  1 CYS C    C  -5.510   6.150   2.519 1.00 . A A .  1 CYS C    1 1 
        3  882 1 1  1 CYS CA   C  -4.972   7.484   3.021 1.00 . A A .  1 CYS CA   1 1 
        3  883 1 1  1 CYS CB   C  -3.724   7.294   3.887 1.00 . A A .  1 CYS CB   1 1 
        3  884 1 1  1 CYS H1   H  -6.834   8.304   3.212 1.00 . A A .  1 CYS H1   1 1 
        3  885 1 1  1 CYS H2   H  -5.671   9.022   4.221 1.00 . A A .  1 CYS H2   1 1 
        3  886 1 1  1 CYS H3   H  -6.290   7.478   4.561 1.00 . A A .  1 CYS H3   1 1 
        3  887 1 1  1 CYS HA   H  -4.738   8.109   2.176 1.00 . A A .  1 CYS HA   1 1 
        3  888 1 1  1 CYS HB2  H  -3.955   6.641   4.713 1.00 . A A .  1 CYS HB2  1 1 
        3  889 1 1  1 CYS HB3  H  -2.949   6.842   3.286 1.00 . A A .  1 CYS HB3  1 1 
        3  890 1 1  1 CYS N    N  -6.000   8.130   3.805 1.00 . A A .  1 CYS N    1 1 
        3  891 1 1  1 CYS O    O  -6.341   5.536   3.186 1.00 . A A .  1 CYS O    1 1 
        3  892 1 1  1 CYS SG   S  -3.047   8.863   4.574 1.00 . A A .  1 CYS SG   1 1 
        3  893 1 1  2 GLN C    C  -5.065   3.291   1.625 1.00 . A A .  2 GLN C    1 1 
        3  894 1 1  2 GLN CA   C  -5.587   4.442   0.797 1.00 . A A .  2 GLN CA   1 1 
        3  895 1 1  2 GLN CB   C  -5.266   4.201  -0.698 1.00 . A A .  2 GLN CB   1 1 
        3  896 1 1  2 GLN CD   C  -5.422   6.527  -1.695 1.00 . A A .  2 GLN CD   1 1 
        3  897 1 1  2 GLN CG   C  -5.973   5.126  -1.690 1.00 . A A .  2 GLN CG   1 1 
        3  898 1 1  2 GLN H    H  -4.502   6.268   0.778 1.00 . A A .  2 GLN H    1 1 
        3  899 1 1  2 GLN HA   H  -6.660   4.458   0.923 1.00 . A A .  2 GLN HA   1 1 
        3  900 1 1  2 GLN HB2  H  -4.202   4.314  -0.847 1.00 . A A .  2 GLN HB2  1 1 
        3  901 1 1  2 GLN HB3  H  -5.534   3.182  -0.940 1.00 . A A .  2 GLN HB3  1 1 
        3  902 1 1  2 GLN HE21 H  -4.161   6.039  -3.130 1.00 . A A .  2 GLN HE21 1 1 
        3  903 1 1  2 GLN HE22 H  -4.070   7.664  -2.568 1.00 . A A .  2 GLN HE22 1 1 
        3  904 1 1  2 GLN HG2  H  -5.871   4.716  -2.684 1.00 . A A .  2 GLN HG2  1 1 
        3  905 1 1  2 GLN HG3  H  -7.021   5.167  -1.432 1.00 . A A .  2 GLN HG3  1 1 
        3  906 1 1  2 GLN N    N  -5.107   5.720   1.320 1.00 . A A .  2 GLN N    1 1 
        3  907 1 1  2 GLN NE2  N  -4.462   6.766  -2.544 1.00 . A A .  2 GLN NE2  1 1 
        3  908 1 1  2 GLN O    O  -3.895   3.269   2.024 1.00 . A A .  2 GLN O    1 1 
        3  909 1 1  2 GLN OE1  O  -5.869   7.389  -0.944 1.00 . A A .  2 GLN OE1  1 1 
        3  910 1 1  3 THR C    C  -5.636   0.026   1.715 1.00 . A A .  3 THR C    1 1 
        3  911 1 1  3 THR CA   C  -5.605   1.226   2.666 1.00 . A A .  3 THR CA   1 1 
        3  912 1 1  3 THR CB   C  -6.596   1.047   3.827 1.00 . A A .  3 THR CB   1 1 
        3  913 1 1  3 THR CG2  C  -6.094  -0.003   4.807 1.00 . A A .  3 THR CG2  1 1 
        3  914 1 1  3 THR H    H  -6.867   2.495   1.630 1.00 . A A .  3 THR H    1 1 
        3  915 1 1  3 THR HA   H  -4.606   1.347   3.060 1.00 . A A .  3 THR HA   1 1 
        3  916 1 1  3 THR HB   H  -7.556   0.752   3.432 1.00 . A A .  3 THR HB   1 1 
        3  917 1 1  3 THR HG1  H  -6.946   2.963   3.834 1.00 . A A .  3 THR HG1  1 1 
        3  918 1 1  3 THR HG21 H  -5.138   0.303   5.206 1.00 . A A .  3 THR HG21 1 1 
        3  919 1 1  3 THR HG22 H  -5.987  -0.949   4.298 1.00 . A A .  3 THR HG22 1 1 
        3  920 1 1  3 THR HG23 H  -6.804  -0.104   5.614 1.00 . A A .  3 THR HG23 1 1 
        3  921 1 1  3 THR N    N  -5.937   2.386   1.922 1.00 . A A .  3 THR N    1 1 
        3  922 1 1  3 THR O    O  -6.685  -0.354   1.203 1.00 . A A .  3 THR O    1 1 
        3  923 1 1  3 THR OG1  O  -6.725   2.314   4.518 1.00 . A A .  3 THR OG1  1 1 
        3  924 1 1  4 TRP C    C  -4.415  -2.922   1.178 1.00 . A A .  4 TRP C    1 1 
        3  925 1 1  4 TRP CA   C  -4.322  -1.575   0.503 1.00 . A A .  4 TRP CA   1 1 
        3  926 1 1  4 TRP CB   C  -2.970  -1.432  -0.184 1.00 . A A .  4 TRP CB   1 1 
        3  927 1 1  4 TRP CD1  C  -2.279   1.018  -0.381 1.00 . A A .  4 TRP CD1  1 1 
        3  928 1 1  4 TRP CD2  C  -3.141   0.151  -2.247 1.00 . A A .  4 TRP CD2  1 1 
        3  929 1 1  4 TRP CE2  C  -2.805   1.494  -2.490 1.00 . A A .  4 TRP CE2  1 1 
        3  930 1 1  4 TRP CE3  C  -3.698  -0.602  -3.282 1.00 . A A .  4 TRP CE3  1 1 
        3  931 1 1  4 TRP CG   C  -2.797  -0.133  -0.894 1.00 . A A .  4 TRP CG   1 1 
        3  932 1 1  4 TRP CH2  C  -3.550   1.340  -4.711 1.00 . A A .  4 TRP CH2  1 1 
        3  933 1 1  4 TRP CZ2  C  -3.008   2.099  -3.719 1.00 . A A .  4 TRP CZ2  1 1 
        3  934 1 1  4 TRP CZ3  C  -3.896   0.002  -4.504 1.00 . A A .  4 TRP CZ3  1 1 
        3  935 1 1  4 TRP H    H  -3.706  -0.176   1.948 1.00 . A A .  4 TRP H    1 1 
        3  936 1 1  4 TRP HA   H  -5.095  -1.489  -0.246 1.00 . A A .  4 TRP HA   1 1 
        3  937 1 1  4 TRP HB2  H  -2.188  -1.514   0.556 1.00 . A A .  4 TRP HB2  1 1 
        3  938 1 1  4 TRP HB3  H  -2.860  -2.228  -0.905 1.00 . A A .  4 TRP HB3  1 1 
        3  939 1 1  4 TRP HD1  H  -1.926   1.122   0.635 1.00 . A A .  4 TRP HD1  1 1 
        3  940 1 1  4 TRP HE1  H  -1.966   2.918  -1.217 1.00 . A A .  4 TRP HE1  1 1 
        3  941 1 1  4 TRP HE3  H  -3.970  -1.637  -3.137 1.00 . A A .  4 TRP HE3  1 1 
        3  942 1 1  4 TRP HH2  H  -3.718   1.775  -5.685 1.00 . A A .  4 TRP HH2  1 1 
        3  943 1 1  4 TRP HZ2  H  -2.750   3.130  -3.906 1.00 . A A .  4 TRP HZ2  1 1 
        3  944 1 1  4 TRP HZ3  H  -4.320  -0.563  -5.321 1.00 . A A .  4 TRP HZ3  1 1 
        3  945 1 1  4 TRP N    N  -4.491  -0.512   1.457 1.00 . A A .  4 TRP N    1 1 
        3  946 1 1  4 TRP NE1  N  -2.287   2.001  -1.337 1.00 . A A .  4 TRP NE1  1 1 
        3  947 1 1  4 TRP O    O  -3.592  -3.264   2.027 1.00 . A A .  4 TRP O    1 1 
        3  948 1 1  5 ARG C    C  -5.275  -6.062   0.389 1.00 . A A .  5 ARG C    1 1 
        3  949 1 1  5 ARG CA   C  -5.584  -4.984   1.398 1.00 . A A .  5 ARG CA   1 1 
        3  950 1 1  5 ARG CB   C  -6.984  -5.155   1.980 1.00 . A A .  5 ARG CB   1 1 
        3  951 1 1  5 ARG CD   C  -8.555  -4.584   3.836 1.00 . A A .  5 ARG CD   1 1 
        3  952 1 1  5 ARG CG   C  -7.247  -4.256   3.169 1.00 . A A .  5 ARG CG   1 1 
        3  953 1 1  5 ARG CZ   C  -9.585  -4.107   6.040 1.00 . A A .  5 ARG CZ   1 1 
        3  954 1 1  5 ARG H    H  -6.026  -3.356   0.139 1.00 . A A .  5 ARG H    1 1 
        3  955 1 1  5 ARG HA   H  -4.866  -5.072   2.201 1.00 . A A .  5 ARG HA   1 1 
        3  956 1 1  5 ARG HB2  H  -7.708  -4.925   1.212 1.00 . A A .  5 ARG HB2  1 1 
        3  957 1 1  5 ARG HB3  H  -7.117  -6.181   2.289 1.00 . A A .  5 ARG HB3  1 1 
        3  958 1 1  5 ARG HD2  H  -9.364  -4.377   3.151 1.00 . A A .  5 ARG HD2  1 1 
        3  959 1 1  5 ARG HD3  H  -8.557  -5.632   4.096 1.00 . A A .  5 ARG HD3  1 1 
        3  960 1 1  5 ARG HE   H  -8.187  -2.990   5.107 1.00 . A A .  5 ARG HE   1 1 
        3  961 1 1  5 ARG HG2  H  -6.452  -4.375   3.889 1.00 . A A .  5 ARG HG2  1 1 
        3  962 1 1  5 ARG HG3  H  -7.271  -3.230   2.830 1.00 . A A .  5 ARG HG3  1 1 
        3  963 1 1  5 ARG HH11 H -10.306  -5.811   5.158 1.00 . A A .  5 ARG HH11 1 1 
        3  964 1 1  5 ARG HH12 H -10.992  -5.446   6.677 1.00 . A A .  5 ARG HH12 1 1 
        3  965 1 1  5 ARG HH21 H  -9.081  -2.513   7.227 1.00 . A A .  5 ARG HH21 1 1 
        3  966 1 1  5 ARG HH22 H -10.291  -3.520   7.875 1.00 . A A .  5 ARG HH22 1 1 
        3  967 1 1  5 ARG N    N  -5.404  -3.678   0.827 1.00 . A A .  5 ARG N    1 1 
        3  968 1 1  5 ARG NE   N  -8.745  -3.798   5.053 1.00 . A A .  5 ARG NE   1 1 
        3  969 1 1  5 ARG NH1  N -10.344  -5.200   5.951 1.00 . A A .  5 ARG NH1  1 1 
        3  970 1 1  5 ARG NH2  N  -9.653  -3.332   7.121 1.00 . A A .  5 ARG NH2  1 1 
        3  971 1 1  5 ARG O    O  -5.522  -5.890  -0.814 1.00 . A A .  5 ARG O    1 1 
        3  972 1 1  6 .   C    C  -3.275  -7.982  -0.984 1.00 . A A .  6 DAR C    1 1 
        3  973 1 1  6 .   CA   C  -4.337  -8.296   0.050 1.00 . A A .  6 DAR CA   1 1 
        3  974 1 1  6 .   CB   C  -3.933  -9.502   0.910 1.00 . A A .  6 DAR CB   1 1 
        3  975 1 1  6 .   CD   C  -2.497 -10.545   2.659 1.00 . A A .  6 DAR CD   1 1 
        3  976 1 1  6 .   CG   C  -2.818  -9.255   1.929 1.00 . A A .  6 DAR CG   1 1 
        3  977 1 1  6 .   CZ   C  -0.617 -11.248   4.128 1.00 . A A .  6 DAR CZ   1 1 
        3  978 1 1  6 .   H    H  -4.536  -7.182   1.841 1.00 . A A .  6 DAR H    1 1 
        3  979 1 1  6 .   HA   H  -5.230  -8.565  -0.494 1.00 . A A .  6 DAR HA   1 1 
        3  980 1 1  6 .   HB2  H  -3.623 -10.301   0.253 1.00 . A A .  6 DAR HB2  1 1 
        3  981 1 1  6 .   HB3  H  -4.805  -9.823   1.458 1.00 . A A .  6 DAR HB3  1 1 
        3  982 1 1  6 .   HD2  H  -2.070 -11.247   1.957 1.00 . A A .  6 DAR HD2  1 1 
        3  983 1 1  6 .   HD3  H  -3.424 -10.947   3.036 1.00 . A A .  6 DAR HD3  1 1 
        3  984 1 1  6 .   HE   H  -1.795  -9.636   4.410 1.00 . A A .  6 DAR HE   1 1 
        3  985 1 1  6 .   HG2  H  -3.138  -8.511   2.644 1.00 . A A .  6 DAR HG2  1 1 
        3  986 1 1  6 .   HG3  H  -1.937  -8.907   1.411 1.00 . A A .  6 DAR HG3  1 1 
        3  987 1 1  6 .   HH11 H  -0.368 -10.479   5.975 1.00 . A A .  6 DAR HH11 1 1 
        3  988 1 1  6 .   HH12 H   0.658 -11.816   5.637 1.00 . A A .  6 DAR HH12 1 1 
        3  989 1 1  6 .   HH21 H  -0.565 -12.178   2.323 1.00 . A A .  6 DAR HH21 1 1 
        3  990 1 1  6 .   HH22 H   0.530 -12.797   3.468 1.00 . A A .  6 DAR HH22 1 1 
        3  991 1 1  6 .   N    N  -4.695  -7.143   0.873 1.00 . A A .  6 DAR N    1 1 
        3  992 1 1  6 .   NE   N  -1.583 -10.381   3.799 1.00 . A A .  6 DAR NE   1 1 
        3  993 1 1  6 .   NH1  N  -0.057 -11.183   5.323 1.00 . A A .  6 DAR NH1  1 1 
        3  994 1 1  6 .   NH2  N  -0.190 -12.132   3.250 1.00 . A A .  6 DAR NH2  1 1 
        3  995 1 1  6 .   O    O  -3.238  -8.596  -2.039 1.00 . A A .  6 DAR O    1 1 
        3  996 1 1  7 VAL C    C  -0.072  -7.286  -1.294 1.00 . A A .  7 VAL C    1 1 
        3  997 1 1  7 VAL CA   C  -1.401  -6.651  -1.631 1.00 . A A .  7 VAL CA   1 1 
        3  998 1 1  7 VAL CB   C  -1.237  -5.107  -1.743 1.00 . A A .  7 VAL CB   1 1 
        3  999 1 1  7 VAL CG1  C  -2.491  -4.479  -2.320 1.00 . A A .  7 VAL CG1  1 1 
        3 1000 1 1  7 VAL CG2  C  -0.913  -4.489  -0.388 1.00 . A A .  7 VAL CG2  1 1 
        3 1001 1 1  7 VAL H    H  -2.464  -6.624   0.195 1.00 . A A .  7 VAL H    1 1 
        3 1002 1 1  7 VAL HA   H  -1.712  -7.026  -2.594 1.00 . A A .  7 VAL HA   1 1 
        3 1003 1 1  7 VAL HB   H  -0.418  -4.906  -2.418 1.00 . A A .  7 VAL HB   1 1 
        3 1004 1 1  7 VAL HG11 H  -3.322  -4.650  -1.651 1.00 . A A .  7 VAL HG11 1 1 
        3 1005 1 1  7 VAL HG12 H  -2.706  -4.933  -3.275 1.00 . A A .  7 VAL HG12 1 1 
        3 1006 1 1  7 VAL HG13 H  -2.341  -3.419  -2.455 1.00 . A A .  7 VAL HG13 1 1 
        3 1007 1 1  7 VAL HG21 H  -0.775  -3.423  -0.499 1.00 . A A .  7 VAL HG21 1 1 
        3 1008 1 1  7 VAL HG22 H  -0.011  -4.934   0.006 1.00 . A A .  7 VAL HG22 1 1 
        3 1009 1 1  7 VAL HG23 H  -1.728  -4.676   0.295 1.00 . A A .  7 VAL HG23 1 1 
        3 1010 1 1  7 VAL N    N  -2.423  -7.041  -0.689 1.00 . A A .  7 VAL N    1 1 
        3 1011 1 1  7 VAL O    O   0.252  -7.484  -0.116 1.00 . A A .  7 VAL O    1 1 
        3 1012 1 1  8 SER C    C   2.923  -7.116  -1.616 1.00 . A A .  8 SER C    1 1 
        3 1013 1 1  8 SER CA   C   1.984  -8.188  -2.186 1.00 . A A .  8 SER CA   1 1 
        3 1014 1 1  8 SER CB   C   2.468  -8.619  -3.565 1.00 . A A .  8 SER CB   1 1 
        3 1015 1 1  8 SER H    H   0.313  -7.531  -3.231 1.00 . A A .  8 SER H    1 1 
        3 1016 1 1  8 SER HA   H   1.947  -9.048  -1.534 1.00 . A A .  8 SER HA   1 1 
        3 1017 1 1  8 SER HB2  H   2.578  -7.747  -4.194 1.00 . A A .  8 SER HB2  1 1 
        3 1018 1 1  8 SER HB3  H   3.421  -9.117  -3.467 1.00 . A A .  8 SER HB3  1 1 
        3 1019 1 1  8 SER HG   H   1.758 -10.397  -3.864 1.00 . A A .  8 SER HG   1 1 
        3 1020 1 1  8 SER N    N   0.664  -7.635  -2.320 1.00 . A A .  8 SER N    1 1 
        3 1021 1 1  8 SER O    O   2.712  -5.922  -1.867 1.00 . A A .  8 SER O    1 1 
        3 1022 1 1  8 SER OG   O   1.543  -9.508  -4.171 1.00 . A A .  8 SER OG   1 1 
        3 1023 1 1  9 PRO C    C   5.568  -5.643  -1.278 1.00 . A A .  9 PRO C    1 1 
        3 1024 1 1  9 PRO CA   C   4.917  -6.569  -0.244 1.00 . A A .  9 PRO CA   1 1 
        3 1025 1 1  9 PRO CB   C   5.973  -7.473   0.414 1.00 . A A .  9 PRO CB   1 1 
        3 1026 1 1  9 PRO CD   C   4.299  -8.905  -0.502 1.00 . A A .  9 PRO CD   1 1 
        3 1027 1 1  9 PRO CG   C   5.758  -8.822  -0.181 1.00 . A A .  9 PRO CG   1 1 
        3 1028 1 1  9 PRO HA   H   4.430  -5.966   0.508 1.00 . A A .  9 PRO HA   1 1 
        3 1029 1 1  9 PRO HB2  H   6.959  -7.093   0.190 1.00 . A A .  9 PRO HB2  1 1 
        3 1030 1 1  9 PRO HB3  H   5.825  -7.485   1.484 1.00 . A A .  9 PRO HB3  1 1 
        3 1031 1 1  9 PRO HD2  H   4.135  -9.570  -1.338 1.00 . A A .  9 PRO HD2  1 1 
        3 1032 1 1  9 PRO HD3  H   3.736  -9.230   0.359 1.00 . A A .  9 PRO HD3  1 1 
        3 1033 1 1  9 PRO HG2  H   6.345  -8.922  -1.082 1.00 . A A .  9 PRO HG2  1 1 
        3 1034 1 1  9 PRO HG3  H   6.031  -9.585   0.533 1.00 . A A .  9 PRO HG3  1 1 
        3 1035 1 1  9 PRO N    N   3.967  -7.513  -0.855 1.00 . A A .  9 PRO N    1 1 
        3 1036 1 1  9 PRO O    O   5.781  -4.457  -1.014 1.00 . A A .  9 PRO O    1 1 
        3 1037 1 1 10 GLU C    C   5.490  -4.329  -4.029 1.00 . A A . 10 GLU C    1 1 
        3 1038 1 1 10 GLU CA   C   6.440  -5.413  -3.539 1.00 . A A . 10 GLU CA   1 1 
        3 1039 1 1 10 GLU CB   C   6.859  -6.316  -4.682 1.00 . A A . 10 GLU CB   1 1 
        3 1040 1 1 10 GLU CD   C   8.313  -8.215  -5.417 1.00 . A A . 10 GLU CD   1 1 
        3 1041 1 1 10 GLU CG   C   7.811  -7.413  -4.258 1.00 . A A . 10 GLU CG   1 1 
        3 1042 1 1 10 GLU H    H   5.612  -7.124  -2.614 1.00 . A A . 10 GLU H    1 1 
        3 1043 1 1 10 GLU HA   H   7.316  -4.934  -3.129 1.00 . A A . 10 GLU HA   1 1 
        3 1044 1 1 10 GLU HB2  H   5.979  -6.772  -5.109 1.00 . A A . 10 GLU HB2  1 1 
        3 1045 1 1 10 GLU HB3  H   7.347  -5.720  -5.438 1.00 . A A . 10 GLU HB3  1 1 
        3 1046 1 1 10 GLU HG2  H   8.658  -6.966  -3.756 1.00 . A A . 10 GLU HG2  1 1 
        3 1047 1 1 10 GLU HG3  H   7.298  -8.073  -3.573 1.00 . A A . 10 GLU HG3  1 1 
        3 1048 1 1 10 GLU N    N   5.831  -6.181  -2.468 1.00 . A A . 10 GLU N    1 1 
        3 1049 1 1 10 GLU O    O   5.864  -3.152  -4.080 1.00 . A A . 10 GLU O    1 1 
        3 1050 1 1 10 GLU OE1  O   7.638  -9.169  -5.832 1.00 . A A . 10 GLU OE1  1 1 
        3 1051 1 1 10 GLU OE2  O   9.405  -7.910  -5.927 1.00 . A A . 10 GLU OE2  1 1 
        3 1052 1 1 11 GLU C    C   2.961  -2.758  -3.668 1.00 . A A . 11 GLU C    1 1 
        3 1053 1 1 11 GLU CA   C   3.227  -3.772  -4.768 1.00 . A A . 11 GLU CA   1 1 
        3 1054 1 1 11 GLU CB   C   1.924  -4.477  -5.172 1.00 . A A . 11 GLU CB   1 1 
        3 1055 1 1 11 GLU CD   C   2.262  -4.311  -7.679 1.00 . A A . 11 GLU CD   1 1 
        3 1056 1 1 11 GLU CG   C   1.985  -5.226  -6.497 1.00 . A A . 11 GLU CG   1 1 
        3 1057 1 1 11 GLU H    H   4.031  -5.675  -4.316 1.00 . A A . 11 GLU H    1 1 
        3 1058 1 1 11 GLU HA   H   3.620  -3.243  -5.624 1.00 . A A . 11 GLU HA   1 1 
        3 1059 1 1 11 GLU HB2  H   1.662  -5.183  -4.399 1.00 . A A . 11 GLU HB2  1 1 
        3 1060 1 1 11 GLU HB3  H   1.142  -3.734  -5.238 1.00 . A A . 11 GLU HB3  1 1 
        3 1061 1 1 11 GLU HG2  H   2.775  -5.959  -6.441 1.00 . A A . 11 GLU HG2  1 1 
        3 1062 1 1 11 GLU HG3  H   1.043  -5.728  -6.659 1.00 . A A . 11 GLU HG3  1 1 
        3 1063 1 1 11 GLU N    N   4.253  -4.722  -4.351 1.00 . A A . 11 GLU N    1 1 
        3 1064 1 1 11 GLU O    O   2.817  -1.587  -3.934 1.00 . A A . 11 GLU O    1 1 
        3 1065 1 1 11 GLU OE1  O   1.353  -3.550  -8.122 1.00 . A A . 11 GLU OE1  1 1 
        3 1066 1 1 11 GLU OE2  O   3.392  -4.324  -8.193 1.00 . A A . 11 GLU OE2  1 1 
        3 1067 1 1 12 CYS C    C   3.827  -1.265  -1.236 1.00 . A A . 12 CYS C    1 1 
        3 1068 1 1 12 CYS CA   C   2.741  -2.340  -1.288 1.00 . A A . 12 CYS CA   1 1 
        3 1069 1 1 12 CYS CB   C   2.715  -3.131   0.017 1.00 . A A . 12 CYS CB   1 1 
        3 1070 1 1 12 CYS H    H   3.024  -4.190  -2.284 1.00 . A A . 12 CYS H    1 1 
        3 1071 1 1 12 CYS HA   H   1.787  -1.850  -1.418 1.00 . A A . 12 CYS HA   1 1 
        3 1072 1 1 12 CYS HB2  H   1.868  -3.800   0.011 1.00 . A A . 12 CYS HB2  1 1 
        3 1073 1 1 12 CYS HB3  H   3.624  -3.709   0.095 1.00 . A A . 12 CYS HB3  1 1 
        3 1074 1 1 12 CYS N    N   2.933  -3.222  -2.432 1.00 . A A . 12 CYS N    1 1 
        3 1075 1 1 12 CYS O    O   3.519  -0.077  -1.200 1.00 . A A . 12 CYS O    1 1 
        3 1076 1 1 12 CYS SG   S   2.588  -2.088   1.501 1.00 . A A . 12 CYS SG   1 1 
        3 1077 1 1 13 ARG C    C   6.120   0.232  -2.427 1.00 . A A . 13 ARG C    1 1 
        3 1078 1 1 13 ARG CA   C   6.252  -0.783  -1.284 1.00 . A A . 13 ARG CA   1 1 
        3 1079 1 1 13 ARG CB   C   7.546  -1.603  -1.438 1.00 . A A . 13 ARG CB   1 1 
        3 1080 1 1 13 ARG CD   C   9.156   0.004  -0.327 1.00 . A A . 13 ARG CD   1 1 
        3 1081 1 1 13 ARG CG   C   8.824  -0.789  -1.578 1.00 . A A . 13 ARG CG   1 1 
        3 1082 1 1 13 ARG CZ   C  11.268   1.125   0.420 1.00 . A A . 13 ARG CZ   1 1 
        3 1083 1 1 13 ARG H    H   5.273  -2.661  -1.328 1.00 . A A . 13 ARG H    1 1 
        3 1084 1 1 13 ARG HA   H   6.270  -0.259  -0.339 1.00 . A A . 13 ARG HA   1 1 
        3 1085 1 1 13 ARG HB2  H   7.652  -2.238  -0.570 1.00 . A A . 13 ARG HB2  1 1 
        3 1086 1 1 13 ARG HB3  H   7.444  -2.234  -2.308 1.00 . A A . 13 ARG HB3  1 1 
        3 1087 1 1 13 ARG HD2  H   8.324   0.654  -0.096 1.00 . A A . 13 ARG HD2  1 1 
        3 1088 1 1 13 ARG HD3  H   9.323  -0.679   0.492 1.00 . A A . 13 ARG HD3  1 1 
        3 1089 1 1 13 ARG HE   H  10.448   1.149  -1.455 1.00 . A A . 13 ARG HE   1 1 
        3 1090 1 1 13 ARG HG2  H   9.645  -1.457  -1.793 1.00 . A A . 13 ARG HG2  1 1 
        3 1091 1 1 13 ARG HG3  H   8.702  -0.104  -2.404 1.00 . A A . 13 ARG HG3  1 1 
        3 1092 1 1 13 ARG HH11 H  10.300   0.174   1.947 1.00 . A A . 13 ARG HH11 1 1 
        3 1093 1 1 13 ARG HH12 H  11.756   0.935   2.392 1.00 . A A . 13 ARG HH12 1 1 
        3 1094 1 1 13 ARG HH21 H  12.518   2.191  -0.808 1.00 . A A . 13 ARG HH21 1 1 
        3 1095 1 1 13 ARG HH22 H  13.012   2.072   0.826 1.00 . A A . 13 ARG HH22 1 1 
        3 1096 1 1 13 ARG N    N   5.097  -1.694  -1.287 1.00 . A A . 13 ARG N    1 1 
        3 1097 1 1 13 ARG NE   N  10.360   0.822  -0.524 1.00 . A A . 13 ARG NE   1 1 
        3 1098 1 1 13 ARG NH1  N  11.095   0.715   1.666 1.00 . A A . 13 ARG NH1  1 1 
        3 1099 1 1 13 ARG NH2  N  12.338   1.845   0.116 1.00 . A A . 13 ARG NH2  1 1 
        3 1100 1 1 13 ARG O    O   6.358   1.422  -2.252 1.00 . A A . 13 ARG O    1 1 
        3 1101 1 1 14 LYS C    C   4.408   1.587  -4.528 1.00 . A A . 14 LYS C    1 1 
        3 1102 1 1 14 LYS CA   C   5.448   0.486  -4.768 1.00 . A A . 14 LYS CA   1 1 
        3 1103 1 1 14 LYS CB   C   4.971  -0.516  -5.809 1.00 . A A . 14 LYS CB   1 1 
        3 1104 1 1 14 LYS CD   C   4.030  -1.201  -7.944 1.00 . A A . 14 LYS CD   1 1 
        3 1105 1 1 14 LYS CE   C   3.303  -0.864  -9.213 1.00 . A A . 14 LYS CE   1 1 
        3 1106 1 1 14 LYS CG   C   4.423   0.003  -7.116 1.00 . A A . 14 LYS CG   1 1 
        3 1107 1 1 14 LYS H    H   5.527  -1.240  -3.585 1.00 . A A . 14 LYS H    1 1 
        3 1108 1 1 14 LYS HA   H   6.374   0.923  -5.110 1.00 . A A . 14 LYS HA   1 1 
        3 1109 1 1 14 LYS HB2  H   5.791  -1.175  -6.044 1.00 . A A . 14 LYS HB2  1 1 
        3 1110 1 1 14 LYS HB3  H   4.203  -1.112  -5.338 1.00 . A A . 14 LYS HB3  1 1 
        3 1111 1 1 14 LYS HD2  H   4.924  -1.743  -8.210 1.00 . A A . 14 LYS HD2  1 1 
        3 1112 1 1 14 LYS HD3  H   3.402  -1.840  -7.340 1.00 . A A . 14 LYS HD3  1 1 
        3 1113 1 1 14 LYS HE2  H   2.400  -0.331  -8.959 1.00 . A A . 14 LYS HE2  1 1 
        3 1114 1 1 14 LYS HE3  H   3.935  -0.255  -9.843 1.00 . A A . 14 LYS HE3  1 1 
        3 1115 1 1 14 LYS HG2  H   3.558   0.619  -6.921 1.00 . A A . 14 LYS HG2  1 1 
        3 1116 1 1 14 LYS HG3  H   5.180   0.568  -7.638 1.00 . A A . 14 LYS HG3  1 1 
        3 1117 1 1 14 LYS HZ1  H   2.391  -2.736  -9.311 1.00 . A A . 14 LYS HZ1  1 1 
        3 1118 1 1 14 LYS HZ2  H   3.788  -2.626 -10.212 1.00 . A A . 14 LYS HZ2  1 1 
        3 1119 1 1 14 LYS HZ3  H   2.372  -1.914 -10.788 1.00 . A A . 14 LYS HZ3  1 1 
        3 1120 1 1 14 LYS N    N   5.696  -0.273  -3.556 1.00 . A A . 14 LYS N    1 1 
        3 1121 1 1 14 LYS NZ   N   2.935  -2.099  -9.938 1.00 . A A . 14 LYS NZ   1 1 
        3 1122 1 1 14 LYS O    O   4.686   2.766  -4.743 1.00 . A A . 14 LYS O    1 1 
        3 1123 1 1 15 TYR C    C   2.548   3.166  -2.727 1.00 . A A . 15 TYR C    1 1 
        3 1124 1 1 15 TYR CA   C   2.152   2.155  -3.793 1.00 . A A . 15 TYR CA   1 1 
        3 1125 1 1 15 TYR CB   C   0.851   1.445  -3.378 1.00 . A A . 15 TYR CB   1 1 
        3 1126 1 1 15 TYR CD1  C   0.505   0.484  -5.703 1.00 . A A . 15 TYR CD1  1 1 
        3 1127 1 1 15 TYR CD2  C  -0.151  -0.826  -3.829 1.00 . A A . 15 TYR CD2  1 1 
        3 1128 1 1 15 TYR CE1  C   0.097  -0.520  -6.550 1.00 . A A . 15 TYR CE1  1 1 
        3 1129 1 1 15 TYR CE2  C  -0.564  -1.831  -4.671 1.00 . A A . 15 TYR CE2  1 1 
        3 1130 1 1 15 TYR CG   C   0.393   0.350  -4.325 1.00 . A A . 15 TYR CG   1 1 
        3 1131 1 1 15 TYR CZ   C  -0.434  -1.677  -6.028 1.00 . A A . 15 TYR CZ   1 1 
        3 1132 1 1 15 TYR H    H   3.090   0.251  -3.828 1.00 . A A . 15 TYR H    1 1 
        3 1133 1 1 15 TYR HA   H   1.980   2.689  -4.716 1.00 . A A . 15 TYR HA   1 1 
        3 1134 1 1 15 TYR HB2  H   0.995   0.997  -2.406 1.00 . A A . 15 TYR HB2  1 1 
        3 1135 1 1 15 TYR HB3  H   0.061   2.178  -3.309 1.00 . A A . 15 TYR HB3  1 1 
        3 1136 1 1 15 TYR HD1  H   0.924   1.391  -6.116 1.00 . A A . 15 TYR HD1  1 1 
        3 1137 1 1 15 TYR HD2  H  -0.254  -0.942  -2.761 1.00 . A A . 15 TYR HD2  1 1 
        3 1138 1 1 15 TYR HE1  H   0.197  -0.385  -7.617 1.00 . A A . 15 TYR HE1  1 1 
        3 1139 1 1 15 TYR HE2  H  -0.981  -2.738  -4.258 1.00 . A A . 15 TYR HE2  1 1 
        3 1140 1 1 15 TYR HH   H  -0.072  -2.983  -7.385 1.00 . A A . 15 TYR HH   1 1 
        3 1141 1 1 15 TYR N    N   3.236   1.203  -4.030 1.00 . A A . 15 TYR N    1 1 
        3 1142 1 1 15 TYR O    O   2.212   4.353  -2.823 1.00 . A A . 15 TYR O    1 1 
        3 1143 1 1 15 TYR OH   O  -0.842  -2.683  -6.866 1.00 . A A . 15 TYR OH   1 1 
        3 1144 1 1 16 LYS C    C   4.694   4.628  -1.183 1.00 . A A . 16 LYS C    1 1 
        3 1145 1 1 16 LYS CA   C   3.750   3.567  -0.659 1.00 . A A . 16 LYS CA   1 1 
        3 1146 1 1 16 LYS CB   C   4.388   2.772   0.484 1.00 . A A . 16 LYS CB   1 1 
        3 1147 1 1 16 LYS CD   C   4.091   1.040   2.303 1.00 . A A . 16 LYS CD   1 1 
        3 1148 1 1 16 LYS CE   C   4.529   1.914   3.466 1.00 . A A . 16 LYS CE   1 1 
        3 1149 1 1 16 LYS CG   C   3.414   1.842   1.204 1.00 . A A . 16 LYS CG   1 1 
        3 1150 1 1 16 LYS H    H   3.498   1.743  -1.720 1.00 . A A . 16 LYS H    1 1 
        3 1151 1 1 16 LYS HA   H   2.877   4.076  -0.277 1.00 . A A . 16 LYS HA   1 1 
        3 1152 1 1 16 LYS HB2  H   5.194   2.177   0.081 1.00 . A A . 16 LYS HB2  1 1 
        3 1153 1 1 16 LYS HB3  H   4.792   3.469   1.202 1.00 . A A . 16 LYS HB3  1 1 
        3 1154 1 1 16 LYS HD2  H   3.400   0.296   2.669 1.00 . A A . 16 LYS HD2  1 1 
        3 1155 1 1 16 LYS HD3  H   4.958   0.548   1.887 1.00 . A A . 16 LYS HD3  1 1 
        3 1156 1 1 16 LYS HE2  H   5.078   1.303   4.166 1.00 . A A . 16 LYS HE2  1 1 
        3 1157 1 1 16 LYS HE3  H   5.180   2.693   3.099 1.00 . A A . 16 LYS HE3  1 1 
        3 1158 1 1 16 LYS HG2  H   2.632   2.436   1.652 1.00 . A A . 16 LYS HG2  1 1 
        3 1159 1 1 16 LYS HG3  H   2.984   1.163   0.483 1.00 . A A . 16 LYS HG3  1 1 
        3 1160 1 1 16 LYS HZ1  H   3.722   3.098   4.972 1.00 . A A . 16 LYS HZ1  1 1 
        3 1161 1 1 16 LYS HZ2  H   2.735   1.813   4.563 1.00 . A A . 16 LYS HZ2  1 1 
        3 1162 1 1 16 LYS HZ3  H   2.821   3.163   3.557 1.00 . A A . 16 LYS HZ3  1 1 
        3 1163 1 1 16 LYS N    N   3.283   2.703  -1.728 1.00 . A A . 16 LYS N    1 1 
        3 1164 1 1 16 LYS NZ   N   3.374   2.533   4.171 1.00 . A A . 16 LYS NZ   1 1 
        3 1165 1 1 16 LYS O    O   4.525   5.794  -0.879 1.00 . A A . 16 LYS O    1 1 
        3 1166 1 1 17 GLU C    C   5.950   6.079  -3.622 1.00 . A A . 17 GLU C    1 1 
        3 1167 1 1 17 GLU CA   C   6.606   5.162  -2.586 1.00 . A A . 17 GLU CA   1 1 
        3 1168 1 1 17 GLU CB   C   7.801   4.431  -3.205 1.00 . A A . 17 GLU CB   1 1 
        3 1169 1 1 17 GLU CD   C   9.907   3.092  -2.830 1.00 . A A . 17 GLU CD   1 1 
        3 1170 1 1 17 GLU CG   C   8.667   3.686  -2.201 1.00 . A A . 17 GLU CG   1 1 
        3 1171 1 1 17 GLU H    H   5.714   3.272  -2.246 1.00 . A A . 17 GLU H    1 1 
        3 1172 1 1 17 GLU HA   H   6.962   5.778  -1.773 1.00 . A A . 17 GLU HA   1 1 
        3 1173 1 1 17 GLU HB2  H   7.428   3.715  -3.922 1.00 . A A . 17 GLU HB2  1 1 
        3 1174 1 1 17 GLU HB3  H   8.418   5.151  -3.722 1.00 . A A . 17 GLU HB3  1 1 
        3 1175 1 1 17 GLU HG2  H   8.969   4.373  -1.424 1.00 . A A . 17 GLU HG2  1 1 
        3 1176 1 1 17 GLU HG3  H   8.083   2.889  -1.765 1.00 . A A . 17 GLU HG3  1 1 
        3 1177 1 1 17 GLU N    N   5.645   4.225  -2.011 1.00 . A A . 17 GLU N    1 1 
        3 1178 1 1 17 GLU O    O   6.404   7.212  -3.844 1.00 . A A . 17 GLU O    1 1 
        3 1179 1 1 17 GLU OE1  O   9.974   1.857  -3.023 1.00 . A A . 17 GLU OE1  1 1 
        3 1180 1 1 17 GLU OE2  O  10.853   3.841  -3.130 1.00 . A A . 17 GLU OE2  1 1 
        3 1181 1 1 18 GLU C    C   3.311   7.419  -4.619 1.00 . A A . 18 GLU C    1 1 
        3 1182 1 1 18 GLU CA   C   4.176   6.332  -5.257 1.00 . A A . 18 GLU CA   1 1 
        3 1183 1 1 18 GLU CB   C   3.304   5.386  -6.098 1.00 . A A . 18 GLU CB   1 1 
        3 1184 1 1 18 GLU CD   C   1.776   5.096  -8.088 1.00 . A A . 18 GLU CD   1 1 
        3 1185 1 1 18 GLU CG   C   2.511   6.072  -7.202 1.00 . A A . 18 GLU CG   1 1 
        3 1186 1 1 18 GLU H    H   4.641   4.656  -4.064 1.00 . A A . 18 GLU H    1 1 
        3 1187 1 1 18 GLU HA   H   4.896   6.801  -5.910 1.00 . A A . 18 GLU HA   1 1 
        3 1188 1 1 18 GLU HB2  H   3.938   4.639  -6.549 1.00 . A A . 18 GLU HB2  1 1 
        3 1189 1 1 18 GLU HB3  H   2.606   4.891  -5.439 1.00 . A A . 18 GLU HB3  1 1 
        3 1190 1 1 18 GLU HG2  H   1.784   6.725  -6.742 1.00 . A A . 18 GLU HG2  1 1 
        3 1191 1 1 18 GLU HG3  H   3.183   6.661  -7.804 1.00 . A A . 18 GLU HG3  1 1 
        3 1192 1 1 18 GLU N    N   4.907   5.582  -4.257 1.00 . A A . 18 GLU N    1 1 
        3 1193 1 1 18 GLU O    O   3.413   8.598  -4.969 1.00 . A A . 18 GLU O    1 1 
        3 1194 1 1 18 GLU OE1  O   0.527   5.084  -8.087 1.00 . A A . 18 GLU OE1  1 1 
        3 1195 1 1 18 GLU OE2  O   2.436   4.326  -8.808 1.00 . A A . 18 GLU OE2  1 1 
        3 1196 1 1 19 TYR C    C   2.075   8.712  -1.893 1.00 . A A . 19 TYR C    1 1 
        3 1197 1 1 19 TYR CA   C   1.541   7.955  -3.086 1.00 . A A . 19 TYR CA   1 1 
        3 1198 1 1 19 TYR CB   C   0.263   7.239  -2.685 1.00 . A A . 19 TYR CB   1 1 
        3 1199 1 1 19 TYR CD1  C  -1.408   7.588  -4.511 1.00 . A A . 19 TYR CD1  1 1 
        3 1200 1 1 19 TYR CD2  C  -0.526   5.405  -4.220 1.00 . A A . 19 TYR CD2  1 1 
        3 1201 1 1 19 TYR CE1  C  -2.196   7.143  -5.534 1.00 . A A . 19 TYR CE1  1 1 
        3 1202 1 1 19 TYR CE2  C  -1.307   4.947  -5.255 1.00 . A A . 19 TYR CE2  1 1 
        3 1203 1 1 19 TYR CG   C  -0.563   6.734  -3.834 1.00 . A A . 19 TYR CG   1 1 
        3 1204 1 1 19 TYR CZ   C  -2.145   5.822  -5.909 1.00 . A A . 19 TYR CZ   1 1 
        3 1205 1 1 19 TYR H    H   2.527   6.098  -3.369 1.00 . A A . 19 TYR H    1 1 
        3 1206 1 1 19 TYR HA   H   1.278   8.671  -3.849 1.00 . A A . 19 TYR HA   1 1 
        3 1207 1 1 19 TYR HB2  H   0.519   6.389  -2.072 1.00 . A A . 19 TYR HB2  1 1 
        3 1208 1 1 19 TYR HB3  H  -0.348   7.915  -2.106 1.00 . A A . 19 TYR HB3  1 1 
        3 1209 1 1 19 TYR HD1  H  -1.446   8.628  -4.221 1.00 . A A . 19 TYR HD1  1 1 
        3 1210 1 1 19 TYR HD2  H   0.140   4.726  -3.707 1.00 . A A . 19 TYR HD2  1 1 
        3 1211 1 1 19 TYR HE1  H  -2.843   7.843  -6.040 1.00 . A A . 19 TYR HE1  1 1 
        3 1212 1 1 19 TYR HE2  H  -1.257   3.906  -5.541 1.00 . A A . 19 TYR HE2  1 1 
        3 1213 1 1 19 TYR HH   H  -3.457   4.620  -6.591 1.00 . A A . 19 TYR HH   1 1 
        3 1214 1 1 19 TYR N    N   2.493   7.033  -3.675 1.00 . A A . 19 TYR N    1 1 
        3 1215 1 1 19 TYR O    O   1.932   9.934  -1.814 1.00 . A A . 19 TYR O    1 1 
        3 1216 1 1 19 TYR OH   O  -2.951   5.373  -6.924 1.00 . A A . 19 TYR OH   1 1 
        3 1217 1 1 20 .   C    C   2.362   7.944   1.390 1.00 . A A . 20 DSG C    1 1 
        3 1218 1 1 20 .   CA   C   3.064   8.638   0.271 1.00 . A A . 20 DSG CA   1 1 
        3 1219 1 1 20 .   CB   C   4.574   8.648   0.507 1.00 . A A . 20 DSG CB   1 1 
        3 1220 1 1 20 .   CG   C   5.304   9.508  -0.486 1.00 . A A . 20 DSG CG   1 1 
        3 1221 1 1 20 .   H    H   2.919   7.081  -1.119 1.00 . A A . 20 DSG H    1 1 
        3 1222 1 1 20 .   HA   H   2.710   9.657   0.232 1.00 . A A . 20 DSG HA   1 1 
        3 1223 1 1 20 .   HB2  H   4.948   7.638   0.427 1.00 . A A . 20 DSG HB2  1 1 
        3 1224 1 1 20 .   HB3  H   4.777   9.024   1.498 1.00 . A A . 20 DSG HB3  1 1 
        3 1225 1 1 20 .   HD21 H   4.949  11.104   0.609 1.00 . A A . 20 DSG HD21 1 1 
        3 1226 1 1 20 .   HD22 H   5.846  11.371  -0.838 1.00 . A A . 20 DSG HD22 1 1 
        3 1227 1 1 20 .   N    N   2.682   8.022  -0.978 1.00 . A A . 20 DSG N    1 1 
        3 1228 1 1 20 .   ND2  N   5.374  10.779  -0.216 1.00 . A A . 20 DSG ND2  1 1 
        3 1229 1 1 20 .   O    O   2.686   6.805   1.732 1.00 . A A . 20 DSG O    1 1 
        3 1230 1 1 20 .   OD1  O   5.771   9.035  -1.516 1.00 . A A . 20 DSG OD1  1 1 
        3 1231 1 1 21 CYS C    C  -0.425   7.058   2.436 1.00 . A A . 21 CYS C    1 1 
        3 1232 1 1 21 CYS CA   C   0.603   8.013   2.983 1.00 . A A . 21 CYS CA   1 1 
        3 1233 1 1 21 CYS CB   C  -0.069   9.085   3.851 1.00 . A A . 21 CYS CB   1 1 
        3 1234 1 1 21 CYS H    H   1.135   9.473   1.582 1.00 . A A . 21 CYS H    1 1 
        3 1235 1 1 21 CYS HA   H   1.288   7.452   3.602 1.00 . A A . 21 CYS HA   1 1 
        3 1236 1 1 21 CYS HB2  H   0.691   9.680   4.332 1.00 . A A . 21 CYS HB2  1 1 
        3 1237 1 1 21 CYS HB3  H  -0.675   9.728   3.231 1.00 . A A . 21 CYS HB3  1 1 
        3 1238 1 1 21 CYS N    N   1.367   8.582   1.920 1.00 . A A . 21 CYS N    1 1 
        3 1239 1 1 21 CYS O    O  -1.458   7.471   1.902 1.00 . A A . 21 CYS O    1 1 
        3 1240 1 1 21 CYS SG   S  -1.148   8.403   5.168 1.00 . A A . 21 CYS SG   1 1 
        3 1241 1 1 22 VAL C    C  -0.555   3.543   3.035 1.00 . A A . 22 VAL C    1 1 
        3 1242 1 1 22 VAL CA   C  -0.958   4.702   2.155 1.00 . A A . 22 VAL CA   1 1 
        3 1243 1 1 22 VAL CB   C  -0.935   4.270   0.644 1.00 . A A . 22 VAL CB   1 1 
        3 1244 1 1 22 VAL CG1  C  -1.605   5.295  -0.254 1.00 . A A . 22 VAL CG1  1 1 
        3 1245 1 1 22 VAL CG2  C   0.474   4.025   0.166 1.00 . A A . 22 VAL CG2  1 1 
        3 1246 1 1 22 VAL H    H   0.826   5.565   2.757 1.00 . A A . 22 VAL H    1 1 
        3 1247 1 1 22 VAL HA   H  -1.959   4.998   2.438 1.00 . A A . 22 VAL HA   1 1 
        3 1248 1 1 22 VAL HB   H  -1.486   3.345   0.559 1.00 . A A . 22 VAL HB   1 1 
        3 1249 1 1 22 VAL HG11 H  -1.584   4.949  -1.277 1.00 . A A . 22 VAL HG11 1 1 
        3 1250 1 1 22 VAL HG12 H  -1.068   6.230  -0.183 1.00 . A A . 22 VAL HG12 1 1 
        3 1251 1 1 22 VAL HG13 H  -2.626   5.445   0.061 1.00 . A A . 22 VAL HG13 1 1 
        3 1252 1 1 22 VAL HG21 H   0.915   3.232   0.749 1.00 . A A . 22 VAL HG21 1 1 
        3 1253 1 1 22 VAL HG22 H   1.047   4.932   0.292 1.00 . A A . 22 VAL HG22 1 1 
        3 1254 1 1 22 VAL HG23 H   0.461   3.745  -0.877 1.00 . A A . 22 VAL HG23 1 1 
        3 1255 1 1 22 VAL N    N  -0.086   5.801   2.480 1.00 . A A . 22 VAL N    1 1 
        3 1256 1 1 22 VAL O    O   0.653   3.315   3.263 1.00 . A A . 22 VAL O    1 1 
        3 1257 1 1 23 ARG C    C  -1.673   0.480   3.857 1.00 . A A . 23 ARG C    1 1 
        3 1258 1 1 23 ARG CA   C  -1.249   1.787   4.473 1.00 . A A . 23 ARG CA   1 1 
        3 1259 1 1 23 ARG CB   C  -2.024   2.019   5.772 1.00 . A A . 23 ARG CB   1 1 
        3 1260 1 1 23 ARG CD   C  -0.268   1.177   7.312 1.00 . A A . 23 ARG CD   1 1 
        3 1261 1 1 23 ARG CG   C  -1.707   1.031   6.875 1.00 . A A . 23 ARG CG   1 1 
        3 1262 1 1 23 ARG CZ   C   1.394   0.098   8.767 1.00 . A A . 23 ARG CZ   1 1 
        3 1263 1 1 23 ARG H    H  -2.449   3.022   3.302 1.00 . A A . 23 ARG H    1 1 
        3 1264 1 1 23 ARG HA   H  -0.192   1.776   4.691 1.00 . A A . 23 ARG HA   1 1 
        3 1265 1 1 23 ARG HB2  H  -1.801   3.010   6.136 1.00 . A A . 23 ARG HB2  1 1 
        3 1266 1 1 23 ARG HB3  H  -3.079   1.954   5.552 1.00 . A A . 23 ARG HB3  1 1 
        3 1267 1 1 23 ARG HD2  H   0.374   1.090   6.449 1.00 . A A . 23 ARG HD2  1 1 
        3 1268 1 1 23 ARG HD3  H  -0.142   2.155   7.752 1.00 . A A . 23 ARG HD3  1 1 
        3 1269 1 1 23 ARG HE   H  -0.550  -0.464   8.553 1.00 . A A . 23 ARG HE   1 1 
        3 1270 1 1 23 ARG HG2  H  -2.361   1.239   7.707 1.00 . A A . 23 ARG HG2  1 1 
        3 1271 1 1 23 ARG HG3  H  -1.874   0.027   6.513 1.00 . A A . 23 ARG HG3  1 1 
        3 1272 1 1 23 ARG HH11 H   2.080   1.759   7.774 1.00 . A A . 23 ARG HH11 1 1 
        3 1273 1 1 23 ARG HH12 H   3.245   0.989   8.742 1.00 . A A . 23 ARG HH12 1 1 
        3 1274 1 1 23 ARG HH21 H   1.075  -1.560   9.936 1.00 . A A . 23 ARG HH21 1 1 
        3 1275 1 1 23 ARG HH22 H   2.653  -0.925  10.008 1.00 . A A . 23 ARG HH22 1 1 
        3 1276 1 1 23 ARG N    N  -1.515   2.849   3.556 1.00 . A A . 23 ARG N    1 1 
        3 1277 1 1 23 ARG NE   N   0.150   0.173   8.280 1.00 . A A . 23 ARG NE   1 1 
        3 1278 1 1 23 ARG NH1  N   2.301   1.009   8.404 1.00 . A A . 23 ARG NH1  1 1 
        3 1279 1 1 23 ARG NH2  N   1.728  -0.864   9.627 1.00 . A A . 23 ARG NH2  1 1 
        3 1280 1 1 23 ARG O    O  -2.697   0.415   3.210 1.00 . A A . 23 ARG O    1 1 
        3 1281 1 1 24 CYS C    C  -1.661  -2.694   4.710 1.00 . A A . 24 CYS C    1 1 
        3 1282 1 1 24 CYS CA   C  -1.246  -1.835   3.543 1.00 . A A . 24 CYS CA   1 1 
        3 1283 1 1 24 CYS CB   C  -0.061  -2.478   2.838 1.00 . A A . 24 CYS CB   1 1 
        3 1284 1 1 24 CYS H    H  -0.046  -0.442   4.521 1.00 . A A . 24 CYS H    1 1 
        3 1285 1 1 24 CYS HA   H  -2.068  -1.735   2.851 1.00 . A A . 24 CYS HA   1 1 
        3 1286 1 1 24 CYS HB2  H   0.717  -2.676   3.560 1.00 . A A . 24 CYS HB2  1 1 
        3 1287 1 1 24 CYS HB3  H  -0.380  -3.412   2.400 1.00 . A A . 24 CYS HB3  1 1 
        3 1288 1 1 24 CYS N    N  -0.894  -0.536   4.038 1.00 . A A . 24 CYS N    1 1 
        3 1289 1 1 24 CYS O    O  -1.274  -2.436   5.842 1.00 . A A . 24 CYS O    1 1 
        3 1290 1 1 24 CYS SG   S   0.666  -1.469   1.517 1.00 . A A . 24 CYS SG   1 1 
        3 1291 1 1 25 THR C    C  -2.226  -5.925   5.152 1.00 . A A . 25 THR C    1 1 
        3 1292 1 1 25 THR CA   C  -2.859  -4.581   5.481 1.00 . A A . 25 THR CA   1 1 
        3 1293 1 1 25 THR CB   C  -4.386  -4.683   5.579 1.00 . A A . 25 THR CB   1 1 
        3 1294 1 1 25 THR CG2  C  -4.810  -5.474   6.813 1.00 . A A . 25 THR CG2  1 1 
        3 1295 1 1 25 THR H    H  -2.880  -3.745   3.568 1.00 . A A . 25 THR H    1 1 
        3 1296 1 1 25 THR HA   H  -2.461  -4.225   6.421 1.00 . A A . 25 THR HA   1 1 
        3 1297 1 1 25 THR HB   H  -4.758  -5.162   4.685 1.00 . A A . 25 THR HB   1 1 
        3 1298 1 1 25 THR HG1  H  -4.126  -2.775   5.653 1.00 . A A . 25 THR HG1  1 1 
        3 1299 1 1 25 THR HG21 H  -4.388  -6.467   6.767 1.00 . A A . 25 THR HG21 1 1 
        3 1300 1 1 25 THR HG22 H  -5.887  -5.543   6.842 1.00 . A A . 25 THR HG22 1 1 
        3 1301 1 1 25 THR HG23 H  -4.459  -4.972   7.701 1.00 . A A . 25 THR HG23 1 1 
        3 1302 1 1 25 THR N    N  -2.489  -3.654   4.469 1.00 . A A . 25 THR N    1 1 
        3 1303 1 1 25 THR O    O  -2.772  -6.727   4.378 1.00 . A A . 25 THR O    1 1 
        3 1304 1 1 25 THR OG1  O  -4.905  -3.342   5.677 1.00 . A A . 25 THR OG1  1 1 
        3 1305 1 1 26 GLU C    C  -0.547  -8.239   6.578 1.00 . A A . 26 GLU C    1 1 
        3 1306 1 1 26 GLU CA   C  -0.285  -7.294   5.427 1.00 . A A . 26 GLU CA   1 1 
        3 1307 1 1 26 GLU CB   C   1.204  -6.943   5.340 1.00 . A A . 26 GLU CB   1 1 
        3 1308 1 1 26 GLU CD   C   2.973  -5.469   4.324 1.00 . A A . 26 GLU CD   1 1 
        3 1309 1 1 26 GLU CG   C   1.547  -5.948   4.239 1.00 . A A . 26 GLU CG   1 1 
        3 1310 1 1 26 GLU H    H  -0.641  -5.416   6.224 1.00 . A A . 26 GLU H    1 1 
        3 1311 1 1 26 GLU HA   H  -0.604  -7.744   4.500 1.00 . A A . 26 GLU HA   1 1 
        3 1312 1 1 26 GLU HB2  H   1.515  -6.514   6.281 1.00 . A A . 26 GLU HB2  1 1 
        3 1313 1 1 26 GLU HB3  H   1.767  -7.848   5.165 1.00 . A A . 26 GLU HB3  1 1 
        3 1314 1 1 26 GLU HG2  H   1.398  -6.421   3.280 1.00 . A A . 26 GLU HG2  1 1 
        3 1315 1 1 26 GLU HG3  H   0.888  -5.095   4.324 1.00 . A A . 26 GLU HG3  1 1 
        3 1316 1 1 26 GLU N    N  -1.040  -6.106   5.651 1.00 . A A . 26 GLU N    1 1 
        3 1317 1 1 26 GLU O    O  -1.441  -9.111   6.457 1.00 . A A . 26 GLU O    1 1 
        3 1318 1 1 26 GLU OXT  O   0.095  -8.091   7.639 1.00 . A A . 26 GLU OXT  1 1 
        3 1319 1 1 26 GLU OE1  O   3.884  -6.152   3.801 1.00 . A A . 26 GLU OE1  1 1 
        3 1320 1 1 26 GLU OE2  O   3.219  -4.399   4.927 1.00 . A A . 26 GLU OE2  1 1 
        4 1321 1 1  1 CYS C    C  -5.118   5.964   2.703 1.00 . A A .  1 CYS C    1 1 
        4 1322 1 1  1 CYS CA   C  -4.293   7.113   3.274 1.00 . A A .  1 CYS CA   1 1 
        4 1323 1 1  1 CYS CB   C  -3.234   6.554   4.238 1.00 . A A .  1 CYS CB   1 1 
        4 1324 1 1  1 CYS H1   H  -4.585   8.859   4.362 1.00 . A A .  1 CYS H1   1 1 
        4 1325 1 1  1 CYS H2   H  -5.639   7.590   4.748 1.00 . A A .  1 CYS H2   1 1 
        4 1326 1 1  1 CYS H3   H  -5.876   8.447   3.346 1.00 . A A .  1 CYS H3   1 1 
        4 1327 1 1  1 CYS HA   H  -3.791   7.624   2.467 1.00 . A A .  1 CYS HA   1 1 
        4 1328 1 1  1 CYS HB2  H  -3.727   6.192   5.126 1.00 . A A .  1 CYS HB2  1 1 
        4 1329 1 1  1 CYS HB3  H  -2.730   5.727   3.762 1.00 . A A .  1 CYS HB3  1 1 
        4 1330 1 1  1 CYS N    N  -5.139   8.070   3.974 1.00 . A A .  1 CYS N    1 1 
        4 1331 1 1  1 CYS O    O  -5.900   5.348   3.427 1.00 . A A .  1 CYS O    1 1 
        4 1332 1 1  1 CYS SG   S  -1.952   7.745   4.789 1.00 . A A .  1 CYS SG   1 1 
        4 1333 1 1  2 GLN C    C  -5.172   3.243   1.460 1.00 . A A .  2 GLN C    1 1 
        4 1334 1 1  2 GLN CA   C  -5.639   4.521   0.791 1.00 . A A .  2 GLN CA   1 1 
        4 1335 1 1  2 GLN CB   C  -5.399   4.415  -0.734 1.00 . A A .  2 GLN CB   1 1 
        4 1336 1 1  2 GLN CD   C  -5.579   6.869  -1.418 1.00 . A A .  2 GLN CD   1 1 
        4 1337 1 1  2 GLN CG   C  -6.097   5.466  -1.602 1.00 . A A .  2 GLN CG   1 1 
        4 1338 1 1  2 GLN H    H  -4.379   6.231   0.834 1.00 . A A .  2 GLN H    1 1 
        4 1339 1 1  2 GLN HA   H  -6.695   4.637   0.982 1.00 . A A .  2 GLN HA   1 1 
        4 1340 1 1  2 GLN HB2  H  -4.339   4.496  -0.917 1.00 . A A .  2 GLN HB2  1 1 
        4 1341 1 1  2 GLN HB3  H  -5.723   3.438  -1.058 1.00 . A A .  2 GLN HB3  1 1 
        4 1342 1 1  2 GLN HE21 H  -7.352   7.602  -1.856 1.00 . A A .  2 GLN HE21 1 1 
        4 1343 1 1  2 GLN HE22 H  -6.121   8.758  -1.489 1.00 . A A .  2 GLN HE22 1 1 
        4 1344 1 1  2 GLN HG2  H  -5.968   5.198  -2.641 1.00 . A A .  2 GLN HG2  1 1 
        4 1345 1 1  2 GLN HG3  H  -7.151   5.454  -1.368 1.00 . A A .  2 GLN HG3  1 1 
        4 1346 1 1  2 GLN N    N  -4.956   5.670   1.402 1.00 . A A .  2 GLN N    1 1 
        4 1347 1 1  2 GLN NE2  N  -6.431   7.834  -1.608 1.00 . A A .  2 GLN NE2  1 1 
        4 1348 1 1  2 GLN O    O  -3.981   2.989   1.542 1.00 . A A .  2 GLN O    1 1 
        4 1349 1 1  2 GLN OE1  O  -4.413   7.077  -1.108 1.00 . A A .  2 GLN OE1  1 1 
        4 1350 1 1  3 THR C    C  -5.853   0.079   1.684 1.00 . A A .  3 THR C    1 1 
        4 1351 1 1  3 THR CA   C  -5.754   1.262   2.651 1.00 . A A .  3 THR CA   1 1 
        4 1352 1 1  3 THR CB   C  -6.682   1.068   3.868 1.00 . A A .  3 THR CB   1 1 
        4 1353 1 1  3 THR CG2  C  -6.259  -0.144   4.696 1.00 . A A .  3 THR CG2  1 1 
        4 1354 1 1  3 THR H    H  -7.038   2.707   1.862 1.00 . A A .  3 THR H    1 1 
        4 1355 1 1  3 THR HA   H  -4.735   1.343   2.996 1.00 . A A .  3 THR HA   1 1 
        4 1356 1 1  3 THR HB   H  -7.695   0.939   3.516 1.00 . A A .  3 THR HB   1 1 
        4 1357 1 1  3 THR HG1  H  -6.537   3.004   4.081 1.00 . A A .  3 THR HG1  1 1 
        4 1358 1 1  3 THR HG21 H  -6.924  -0.255   5.539 1.00 . A A .  3 THR HG21 1 1 
        4 1359 1 1  3 THR HG22 H  -5.250  -0.006   5.052 1.00 . A A .  3 THR HG22 1 1 
        4 1360 1 1  3 THR HG23 H  -6.305  -1.031   4.081 1.00 . A A .  3 THR HG23 1 1 
        4 1361 1 1  3 THR N    N  -6.089   2.478   1.968 1.00 . A A .  3 THR N    1 1 
        4 1362 1 1  3 THR O    O  -6.874  -0.099   1.001 1.00 . A A .  3 THR O    1 1 
        4 1363 1 1  3 THR OG1  O  -6.611   2.260   4.692 1.00 . A A .  3 THR OG1  1 1 
        4 1364 1 1  4 TRP C    C  -4.647  -3.084   1.522 1.00 . A A .  4 TRP C    1 1 
        4 1365 1 1  4 TRP CA   C  -4.729  -1.813   0.707 1.00 . A A .  4 TRP CA   1 1 
        4 1366 1 1  4 TRP CB   C  -3.464  -1.733  -0.155 1.00 . A A .  4 TRP CB   1 1 
        4 1367 1 1  4 TRP CD1  C  -2.492   0.613  -0.330 1.00 . A A .  4 TRP CD1  1 1 
        4 1368 1 1  4 TRP CD2  C  -3.705   0.008  -2.105 1.00 . A A .  4 TRP CD2  1 1 
        4 1369 1 1  4 TRP CE2  C  -3.216   1.312  -2.309 1.00 . A A .  4 TRP CE2  1 1 
        4 1370 1 1  4 TRP CE3  C  -4.492  -0.577  -3.099 1.00 . A A .  4 TRP CE3  1 1 
        4 1371 1 1  4 TRP CG   C  -3.228  -0.419  -0.823 1.00 . A A .  4 TRP CG   1 1 
        4 1372 1 1  4 TRP CH2  C  -4.254   1.445  -4.411 1.00 . A A .  4 TRP CH2  1 1 
        4 1373 1 1  4 TRP CZ2  C  -3.482   2.039  -3.453 1.00 . A A .  4 TRP CZ2  1 1 
        4 1374 1 1  4 TRP CZ3  C  -4.759   0.150  -4.244 1.00 . A A .  4 TRP CZ3  1 1 
        4 1375 1 1  4 TRP H    H  -4.009  -0.489   2.161 1.00 . A A .  4 TRP H    1 1 
        4 1376 1 1  4 TRP HA   H  -5.595  -1.823   0.063 1.00 . A A .  4 TRP HA   1 1 
        4 1377 1 1  4 TRP HB2  H  -2.606  -1.940   0.466 1.00 . A A .  4 TRP HB2  1 1 
        4 1378 1 1  4 TRP HB3  H  -3.527  -2.492  -0.921 1.00 . A A .  4 TRP HB3  1 1 
        4 1379 1 1  4 TRP HD1  H  -1.995   0.595   0.629 1.00 . A A .  4 TRP HD1  1 1 
        4 1380 1 1  4 TRP HE1  H  -2.031   2.508  -1.089 1.00 . A A .  4 TRP HE1  1 1 
        4 1381 1 1  4 TRP HE3  H  -4.887  -1.576  -2.984 1.00 . A A .  4 TRP HE3  1 1 
        4 1382 1 1  4 TRP HH2  H  -4.488   1.978  -5.321 1.00 . A A .  4 TRP HH2  1 1 
        4 1383 1 1  4 TRP HZ2  H  -3.089   3.037  -3.582 1.00 . A A .  4 TRP HZ2  1 1 
        4 1384 1 1  4 TRP HZ3  H  -5.368  -0.282  -5.026 1.00 . A A .  4 TRP HZ3  1 1 
        4 1385 1 1  4 TRP N    N  -4.797  -0.686   1.602 1.00 . A A .  4 TRP N    1 1 
        4 1386 1 1  4 TRP NE1  N  -2.487   1.651  -1.215 1.00 . A A .  4 TRP NE1  1 1 
        4 1387 1 1  4 TRP O    O  -3.656  -3.306   2.227 1.00 . A A .  4 TRP O    1 1 
        4 1388 1 1  5 ARG C    C  -5.279  -6.267   1.174 1.00 . A A .  5 ARG C    1 1 
        4 1389 1 1  5 ARG CA   C  -5.617  -5.166   2.153 1.00 . A A .  5 ARG CA   1 1 
        4 1390 1 1  5 ARG CB   C  -6.924  -5.504   2.893 1.00 . A A .  5 ARG CB   1 1 
        4 1391 1 1  5 ARG CD   C  -8.433  -5.148   4.872 1.00 . A A .  5 ARG CD   1 1 
        4 1392 1 1  5 ARG CG   C  -7.279  -4.581   4.055 1.00 . A A .  5 ARG CG   1 1 
        4 1393 1 1  5 ARG CZ   C  -8.947  -7.341   6.000 1.00 . A A .  5 ARG CZ   1 1 
        4 1394 1 1  5 ARG H    H  -6.446  -3.673   0.924 1.00 . A A .  5 ARG H    1 1 
        4 1395 1 1  5 ARG HA   H  -4.810  -5.105   2.869 1.00 . A A .  5 ARG HA   1 1 
        4 1396 1 1  5 ARG HB2  H  -7.738  -5.467   2.185 1.00 . A A .  5 ARG HB2  1 1 
        4 1397 1 1  5 ARG HB3  H  -6.848  -6.512   3.275 1.00 . A A .  5 ARG HB3  1 1 
        4 1398 1 1  5 ARG HD2  H  -8.663  -4.466   5.677 1.00 . A A .  5 ARG HD2  1 1 
        4 1399 1 1  5 ARG HD3  H  -9.294  -5.255   4.230 1.00 . A A .  5 ARG HD3  1 1 
        4 1400 1 1  5 ARG HE   H  -7.138  -6.719   5.368 1.00 . A A .  5 ARG HE   1 1 
        4 1401 1 1  5 ARG HG2  H  -6.425  -4.485   4.707 1.00 . A A .  5 ARG HG2  1 1 
        4 1402 1 1  5 ARG HG3  H  -7.561  -3.611   3.674 1.00 . A A .  5 ARG HG3  1 1 
        4 1403 1 1  5 ARG HH11 H -10.587  -6.121   5.912 1.00 . A A .  5 ARG HH11 1 1 
        4 1404 1 1  5 ARG HH12 H -10.872  -7.651   6.606 1.00 . A A .  5 ARG HH12 1 1 
        4 1405 1 1  5 ARG HH21 H  -7.542  -8.786   6.310 1.00 . A A .  5 ARG HH21 1 1 
        4 1406 1 1  5 ARG HH22 H  -9.131  -9.202   6.817 1.00 . A A .  5 ARG HH22 1 1 
        4 1407 1 1  5 ARG N    N  -5.660  -3.903   1.462 1.00 . A A .  5 ARG N    1 1 
        4 1408 1 1  5 ARG NE   N  -8.089  -6.470   5.439 1.00 . A A .  5 ARG NE   1 1 
        4 1409 1 1  5 ARG NH1  N -10.221  -7.018   6.182 1.00 . A A .  5 ARG NH1  1 1 
        4 1410 1 1  5 ARG NH2  N  -8.508  -8.529   6.408 1.00 . A A .  5 ARG NH2  1 1 
        4 1411 1 1  5 ARG O    O  -5.918  -6.386   0.118 1.00 . A A .  5 ARG O    1 1 
        4 1412 1 1  6 .   C    C  -3.308  -7.745  -0.650 1.00 . A A .  6 DAR C    1 1 
        4 1413 1 1  6 .   CA   C  -3.840  -8.179   0.699 1.00 . A A .  6 DAR CA   1 1 
        4 1414 1 1  6 .   CB   C  -2.707  -8.950   1.405 1.00 . A A .  6 DAR CB   1 1 
        4 1415 1 1  6 .   CD   C  -1.110 -10.915   1.343 1.00 . A A .  6 DAR CD   1 1 
        4 1416 1 1  6 .   CG   C  -2.253 -10.191   0.652 1.00 . A A .  6 DAR CG   1 1 
        4 1417 1 1  6 .   CZ   C   1.357 -10.720   1.705 1.00 . A A .  6 DAR CZ   1 1 
        4 1418 1 1  6 .   H    H  -3.807  -6.840   2.353 1.00 . A A .  6 DAR H    1 1 
        4 1419 1 1  6 .   HA   H  -4.679  -8.844   0.568 1.00 . A A .  6 DAR HA   1 1 
        4 1420 1 1  6 .   HB2  H  -3.000  -9.237   2.402 1.00 . A A .  6 DAR HB2  1 1 
        4 1421 1 1  6 .   HB3  H  -1.853  -8.290   1.463 1.00 . A A .  6 DAR HB3  1 1 
        4 1422 1 1  6 .   HD2  H  -0.973 -11.875   0.866 1.00 . A A .  6 DAR HD2  1 1 
        4 1423 1 1  6 .   HD3  H  -1.389 -11.075   2.374 1.00 . A A .  6 DAR HD3  1 1 
        4 1424 1 1  6 .   HE   H   0.136  -9.239   1.026 1.00 . A A .  6 DAR HE   1 1 
        4 1425 1 1  6 .   HG2  H  -1.933  -9.882  -0.332 1.00 . A A .  6 DAR HG2  1 1 
        4 1426 1 1  6 .   HG3  H  -3.090 -10.866   0.557 1.00 . A A .  6 DAR HG3  1 1 
        4 1427 1 1  6 .   HH11 H   2.495  -8.992   1.544 1.00 . A A .  6 DAR HH11 1 1 
        4 1428 1 1  6 .   HH12 H   3.336 -10.374   2.055 1.00 . A A .  6 DAR HH12 1 1 
        4 1429 1 1  6 .   HH21 H   0.615 -12.601   1.984 1.00 . A A .  6 DAR HH21 1 1 
        4 1430 1 1  6 .   HH22 H   2.276 -12.442   2.322 1.00 . A A .  6 DAR HH22 1 1 
        4 1431 1 1  6 .   N    N  -4.272  -7.041   1.507 1.00 . A A .  6 DAR N    1 1 
        4 1432 1 1  6 .   NE   N   0.176 -10.178   1.322 1.00 . A A .  6 DAR NE   1 1 
        4 1433 1 1  6 .   NH1  N   2.458  -9.982   1.766 1.00 . A A .  6 DAR NH1  1 1 
        4 1434 1 1  6 .   NH2  N   1.423 -12.008   2.021 1.00 . A A .  6 DAR NH2  1 1 
        4 1435 1 1  6 .   O    O  -3.870  -8.061  -1.702 1.00 . A A .  6 DAR O    1 1 
        4 1436 1 1  7 VAL C    C  -0.141  -7.365  -1.549 1.00 . A A .  7 VAL C    1 1 
        4 1437 1 1  7 VAL CA   C  -1.478  -6.689  -1.757 1.00 . A A .  7 VAL CA   1 1 
        4 1438 1 1  7 VAL CB   C  -1.300  -5.154  -1.972 1.00 . A A .  7 VAL CB   1 1 
        4 1439 1 1  7 VAL CG1  C  -2.625  -4.525  -2.370 1.00 . A A .  7 VAL CG1  1 1 
        4 1440 1 1  7 VAL CG2  C  -0.764  -4.479  -0.709 1.00 . A A .  7 VAL CG2  1 1 
        4 1441 1 1  7 VAL H    H  -1.953  -6.652   0.264 1.00 . A A .  7 VAL H    1 1 
        4 1442 1 1  7 VAL HA   H  -1.966  -7.136  -2.611 1.00 . A A .  7 VAL HA   1 1 
        4 1443 1 1  7 VAL HB   H  -0.594  -5.000  -2.774 1.00 . A A .  7 VAL HB   1 1 
        4 1444 1 1  7 VAL HG11 H  -2.967  -4.958  -3.297 1.00 . A A .  7 VAL HG11 1 1 
        4 1445 1 1  7 VAL HG12 H  -2.499  -3.459  -2.495 1.00 . A A .  7 VAL HG12 1 1 
        4 1446 1 1  7 VAL HG13 H  -3.356  -4.712  -1.596 1.00 . A A .  7 VAL HG13 1 1 
        4 1447 1 1  7 VAL HG21 H   0.182  -4.923  -0.435 1.00 . A A .  7 VAL HG21 1 1 
        4 1448 1 1  7 VAL HG22 H  -1.477  -4.610   0.093 1.00 . A A .  7 VAL HG22 1 1 
        4 1449 1 1  7 VAL HG23 H  -0.630  -3.424  -0.895 1.00 . A A .  7 VAL HG23 1 1 
        4 1450 1 1  7 VAL N    N  -2.256  -6.999  -0.600 1.00 . A A .  7 VAL N    1 1 
        4 1451 1 1  7 VAL O    O   0.173  -7.751  -0.402 1.00 . A A .  7 VAL O    1 1 
        4 1452 1 1  8 SER C    C   2.928  -7.192  -1.888 1.00 . A A .  8 SER C    1 1 
        4 1453 1 1  8 SER CA   C   1.891  -8.202  -2.423 1.00 . A A .  8 SER CA   1 1 
        4 1454 1 1  8 SER CB   C   2.331  -8.909  -3.725 1.00 . A A .  8 SER CB   1 1 
        4 1455 1 1  8 SER H    H   0.336  -7.258  -3.483 1.00 . A A .  8 SER H    1 1 
        4 1456 1 1  8 SER HA   H   1.743  -8.944  -1.651 1.00 . A A .  8 SER HA   1 1 
        4 1457 1 1  8 SER HB2  H   3.311  -9.339  -3.583 1.00 . A A .  8 SER HB2  1 1 
        4 1458 1 1  8 SER HB3  H   1.628  -9.697  -3.951 1.00 . A A .  8 SER HB3  1 1 
        4 1459 1 1  8 SER HG   H   1.511  -7.645  -4.958 1.00 . A A .  8 SER HG   1 1 
        4 1460 1 1  8 SER N    N   0.620  -7.559  -2.588 1.00 . A A .  8 SER N    1 1 
        4 1461 1 1  8 SER O    O   2.732  -5.965  -2.038 1.00 . A A .  8 SER O    1 1 
        4 1462 1 1  8 SER OG   O   2.397  -8.027  -4.831 1.00 . A A .  8 SER OG   1 1 
        4 1463 1 1  9 PRO C    C   5.552  -5.701  -1.512 1.00 . A A .  9 PRO C    1 1 
        4 1464 1 1  9 PRO CA   C   5.041  -6.821  -0.605 1.00 . A A .  9 PRO CA   1 1 
        4 1465 1 1  9 PRO CB   C   6.173  -7.795  -0.292 1.00 . A A .  9 PRO CB   1 1 
        4 1466 1 1  9 PRO CD   C   4.344  -9.117  -1.058 1.00 . A A .  9 PRO CD   1 1 
        4 1467 1 1  9 PRO CG   C   5.508  -9.108  -0.116 1.00 . A A .  9 PRO CG   1 1 
        4 1468 1 1  9 PRO HA   H   4.669  -6.397   0.315 1.00 . A A .  9 PRO HA   1 1 
        4 1469 1 1  9 PRO HB2  H   6.862  -7.810  -1.123 1.00 . A A .  9 PRO HB2  1 1 
        4 1470 1 1  9 PRO HB3  H   6.687  -7.486   0.607 1.00 . A A .  9 PRO HB3  1 1 
        4 1471 1 1  9 PRO HD2  H   4.629  -9.572  -1.994 1.00 . A A .  9 PRO HD2  1 1 
        4 1472 1 1  9 PRO HD3  H   3.511  -9.646  -0.619 1.00 . A A .  9 PRO HD3  1 1 
        4 1473 1 1  9 PRO HG2  H   6.195  -9.904  -0.361 1.00 . A A .  9 PRO HG2  1 1 
        4 1474 1 1  9 PRO HG3  H   5.162  -9.220   0.900 1.00 . A A .  9 PRO HG3  1 1 
        4 1475 1 1  9 PRO N    N   4.023  -7.680  -1.243 1.00 . A A .  9 PRO N    1 1 
        4 1476 1 1  9 PRO O    O   5.622  -4.539  -1.106 1.00 . A A .  9 PRO O    1 1 
        4 1477 1 1 10 GLU C    C   5.373  -4.047  -4.115 1.00 . A A . 10 GLU C    1 1 
        4 1478 1 1 10 GLU CA   C   6.402  -5.060  -3.673 1.00 . A A . 10 GLU CA   1 1 
        4 1479 1 1 10 GLU CB   C   7.071  -5.722  -4.848 1.00 . A A . 10 GLU CB   1 1 
        4 1480 1 1 10 GLU CD   C   8.894  -7.241  -5.587 1.00 . A A . 10 GLU CD   1 1 
        4 1481 1 1 10 GLU CG   C   8.242  -6.579  -4.432 1.00 . A A . 10 GLU CG   1 1 
        4 1482 1 1 10 GLU H    H   5.707  -6.961  -3.050 1.00 . A A . 10 GLU H    1 1 
        4 1483 1 1 10 GLU HA   H   7.155  -4.521  -3.116 1.00 . A A . 10 GLU HA   1 1 
        4 1484 1 1 10 GLU HB2  H   6.351  -6.340  -5.361 1.00 . A A . 10 GLU HB2  1 1 
        4 1485 1 1 10 GLU HB3  H   7.431  -4.962  -5.524 1.00 . A A . 10 GLU HB3  1 1 
        4 1486 1 1 10 GLU HG2  H   8.971  -5.960  -3.930 1.00 . A A . 10 GLU HG2  1 1 
        4 1487 1 1 10 GLU HG3  H   7.891  -7.336  -3.746 1.00 . A A . 10 GLU HG3  1 1 
        4 1488 1 1 10 GLU N    N   5.853  -6.038  -2.755 1.00 . A A . 10 GLU N    1 1 
        4 1489 1 1 10 GLU O    O   5.713  -2.893  -4.351 1.00 . A A . 10 GLU O    1 1 
        4 1490 1 1 10 GLU OE1  O   8.439  -8.331  -5.981 1.00 . A A . 10 GLU OE1  1 1 
        4 1491 1 1 10 GLU OE2  O   9.908  -6.700  -6.112 1.00 . A A . 10 GLU OE2  1 1 
        4 1492 1 1 11 GLU C    C   2.925  -2.534  -3.403 1.00 . A A . 11 GLU C    1 1 
        4 1493 1 1 11 GLU CA   C   3.049  -3.522  -4.531 1.00 . A A . 11 GLU CA   1 1 
        4 1494 1 1 11 GLU CB   C   1.720  -4.229  -4.749 1.00 . A A . 11 GLU CB   1 1 
        4 1495 1 1 11 GLU CD   C   0.408  -5.897  -6.051 1.00 . A A . 11 GLU CD   1 1 
        4 1496 1 1 11 GLU CG   C   1.713  -5.173  -5.921 1.00 . A A . 11 GLU CG   1 1 
        4 1497 1 1 11 GLU H    H   3.895  -5.396  -4.008 1.00 . A A . 11 GLU H    1 1 
        4 1498 1 1 11 GLU HA   H   3.339  -2.995  -5.428 1.00 . A A . 11 GLU HA   1 1 
        4 1499 1 1 11 GLU HB2  H   1.481  -4.795  -3.861 1.00 . A A . 11 GLU HB2  1 1 
        4 1500 1 1 11 GLU HB3  H   0.952  -3.486  -4.907 1.00 . A A . 11 GLU HB3  1 1 
        4 1501 1 1 11 GLU HG2  H   1.892  -4.614  -6.827 1.00 . A A . 11 GLU HG2  1 1 
        4 1502 1 1 11 GLU HG3  H   2.501  -5.900  -5.785 1.00 . A A . 11 GLU HG3  1 1 
        4 1503 1 1 11 GLU N    N   4.113  -4.459  -4.199 1.00 . A A . 11 GLU N    1 1 
        4 1504 1 1 11 GLU O    O   2.892  -1.336  -3.627 1.00 . A A . 11 GLU O    1 1 
        4 1505 1 1 11 GLU OE1  O   0.124  -6.781  -5.212 1.00 . A A . 11 GLU OE1  1 1 
        4 1506 1 1 11 GLU OE2  O  -0.348  -5.631  -7.006 1.00 . A A . 11 GLU OE2  1 1 
        4 1507 1 1 12 CYS C    C   4.038  -1.245  -0.977 1.00 . A A . 12 CYS C    1 1 
        4 1508 1 1 12 CYS CA   C   2.896  -2.257  -0.974 1.00 . A A . 12 CYS CA   1 1 
        4 1509 1 1 12 CYS CB   C   2.974  -3.148   0.269 1.00 . A A . 12 CYS CB   1 1 
        4 1510 1 1 12 CYS H    H   2.953  -4.044  -2.101 1.00 . A A . 12 CYS H    1 1 
        4 1511 1 1 12 CYS HA   H   1.959  -1.719  -0.964 1.00 . A A . 12 CYS HA   1 1 
        4 1512 1 1 12 CYS HB2  H   2.053  -3.706   0.360 1.00 . A A . 12 CYS HB2  1 1 
        4 1513 1 1 12 CYS HB3  H   3.795  -3.838   0.149 1.00 . A A . 12 CYS HB3  1 1 
        4 1514 1 1 12 CYS N    N   2.928  -3.063  -2.185 1.00 . A A . 12 CYS N    1 1 
        4 1515 1 1 12 CYS O    O   3.812  -0.051  -0.762 1.00 . A A . 12 CYS O    1 1 
        4 1516 1 1 12 CYS SG   S   3.226  -2.240   1.833 1.00 . A A . 12 CYS SG   1 1 
        4 1517 1 1 13 ARG C    C   6.178   0.277  -2.347 1.00 . A A . 13 ARG C    1 1 
        4 1518 1 1 13 ARG CA   C   6.425  -0.864  -1.363 1.00 . A A . 13 ARG CA   1 1 
        4 1519 1 1 13 ARG CB   C   7.655  -1.648  -1.836 1.00 . A A . 13 ARG CB   1 1 
        4 1520 1 1 13 ARG CD   C   9.968  -1.378  -2.824 1.00 . A A . 13 ARG CD   1 1 
        4 1521 1 1 13 ARG CG   C   8.826  -0.727  -2.093 1.00 . A A . 13 ARG CG   1 1 
        4 1522 1 1 13 ARG CZ   C  11.908  -0.465  -4.100 1.00 . A A . 13 ARG CZ   1 1 
        4 1523 1 1 13 ARG H    H   5.366  -2.692  -1.397 1.00 . A A . 13 ARG H    1 1 
        4 1524 1 1 13 ARG HA   H   6.628  -0.455  -0.385 1.00 . A A . 13 ARG HA   1 1 
        4 1525 1 1 13 ARG HB2  H   7.933  -2.369  -1.081 1.00 . A A . 13 ARG HB2  1 1 
        4 1526 1 1 13 ARG HB3  H   7.417  -2.160  -2.755 1.00 . A A . 13 ARG HB3  1 1 
        4 1527 1 1 13 ARG HD2  H  10.429  -2.115  -2.182 1.00 . A A . 13 ARG HD2  1 1 
        4 1528 1 1 13 ARG HD3  H   9.599  -1.850  -3.723 1.00 . A A . 13 ARG HD3  1 1 
        4 1529 1 1 13 ARG HE   H  10.806   0.505  -2.705 1.00 . A A . 13 ARG HE   1 1 
        4 1530 1 1 13 ARG HG2  H   8.479   0.104  -2.688 1.00 . A A . 13 ARG HG2  1 1 
        4 1531 1 1 13 ARG HG3  H   9.180  -0.351  -1.145 1.00 . A A . 13 ARG HG3  1 1 
        4 1532 1 1 13 ARG HH11 H  11.544  -2.429  -4.594 1.00 . A A . 13 ARG HH11 1 1 
        4 1533 1 1 13 ARG HH12 H  12.837  -1.705  -5.433 1.00 . A A . 13 ARG HH12 1 1 
        4 1534 1 1 13 ARG HH21 H  12.524   1.474  -3.924 1.00 . A A . 13 ARG HH21 1 1 
        4 1535 1 1 13 ARG HH22 H  13.406   0.561  -5.054 1.00 . A A . 13 ARG HH22 1 1 
        4 1536 1 1 13 ARG N    N   5.256  -1.723  -1.268 1.00 . A A . 13 ARG N    1 1 
        4 1537 1 1 13 ARG NE   N  10.943  -0.352  -3.191 1.00 . A A . 13 ARG NE   1 1 
        4 1538 1 1 13 ARG NH1  N  12.106  -1.613  -4.750 1.00 . A A . 13 ARG NH1  1 1 
        4 1539 1 1 13 ARG NH2  N  12.662   0.590  -4.378 1.00 . A A . 13 ARG NH2  1 1 
        4 1540 1 1 13 ARG O    O   6.342   1.458  -2.010 1.00 . A A . 13 ARG O    1 1 
        4 1541 1 1 14 LYS C    C   4.460   1.860  -4.236 1.00 . A A . 14 LYS C    1 1 
        4 1542 1 1 14 LYS CA   C   5.542   0.868  -4.602 1.00 . A A . 14 LYS CA   1 1 
        4 1543 1 1 14 LYS CB   C   5.269   0.175  -5.936 1.00 . A A . 14 LYS CB   1 1 
        4 1544 1 1 14 LYS CD   C   6.169  -1.370  -7.727 1.00 . A A . 14 LYS CD   1 1 
        4 1545 1 1 14 LYS CE   C   7.352  -2.243  -8.121 1.00 . A A . 14 LYS CE   1 1 
        4 1546 1 1 14 LYS CG   C   6.453  -0.653  -6.420 1.00 . A A . 14 LYS CG   1 1 
        4 1547 1 1 14 LYS H    H   5.591  -1.040  -3.720 1.00 . A A . 14 LYS H    1 1 
        4 1548 1 1 14 LYS HA   H   6.463   1.426  -4.693 1.00 . A A . 14 LYS HA   1 1 
        4 1549 1 1 14 LYS HB2  H   4.413  -0.473  -5.826 1.00 . A A . 14 LYS HB2  1 1 
        4 1550 1 1 14 LYS HB3  H   5.054   0.926  -6.681 1.00 . A A . 14 LYS HB3  1 1 
        4 1551 1 1 14 LYS HD2  H   5.294  -1.993  -7.608 1.00 . A A . 14 LYS HD2  1 1 
        4 1552 1 1 14 LYS HD3  H   5.995  -0.640  -8.504 1.00 . A A . 14 LYS HD3  1 1 
        4 1553 1 1 14 LYS HE2  H   8.225  -1.616  -8.229 1.00 . A A . 14 LYS HE2  1 1 
        4 1554 1 1 14 LYS HE3  H   7.527  -2.961  -7.334 1.00 . A A . 14 LYS HE3  1 1 
        4 1555 1 1 14 LYS HG2  H   7.301   0.001  -6.563 1.00 . A A . 14 LYS HG2  1 1 
        4 1556 1 1 14 LYS HG3  H   6.691  -1.385  -5.661 1.00 . A A . 14 LYS HG3  1 1 
        4 1557 1 1 14 LYS HZ1  H   7.920  -3.595  -9.602 1.00 . A A . 14 LYS HZ1  1 1 
        4 1558 1 1 14 LYS HZ2  H   7.025  -2.307 -10.187 1.00 . A A . 14 LYS HZ2  1 1 
        4 1559 1 1 14 LYS HZ3  H   6.262  -3.540  -9.350 1.00 . A A . 14 LYS HZ3  1 1 
        4 1560 1 1 14 LYS N    N   5.763  -0.087  -3.548 1.00 . A A . 14 LYS N    1 1 
        4 1561 1 1 14 LYS NZ   N   7.125  -2.962  -9.387 1.00 . A A . 14 LYS NZ   1 1 
        4 1562 1 1 14 LYS O    O   4.601   3.021  -4.500 1.00 . A A . 14 LYS O    1 1 
        4 1563 1 1 15 TYR C    C   2.885   3.286  -2.087 1.00 . A A . 15 TYR C    1 1 
        4 1564 1 1 15 TYR CA   C   2.359   2.315  -3.146 1.00 . A A . 15 TYR CA   1 1 
        4 1565 1 1 15 TYR CB   C   1.134   1.553  -2.611 1.00 . A A . 15 TYR CB   1 1 
        4 1566 1 1 15 TYR CD1  C  -0.191  -0.523  -3.169 1.00 . A A . 15 TYR CD1  1 1 
        4 1567 1 1 15 TYR CD2  C   0.538   0.839  -4.975 1.00 . A A . 15 TYR CD2  1 1 
        4 1568 1 1 15 TYR CE1  C  -0.782  -1.388  -4.062 1.00 . A A . 15 TYR CE1  1 1 
        4 1569 1 1 15 TYR CE2  C  -0.049  -0.019  -5.867 1.00 . A A . 15 TYR CE2  1 1 
        4 1570 1 1 15 TYR CG   C   0.479   0.608  -3.605 1.00 . A A . 15 TYR CG   1 1 
        4 1571 1 1 15 TYR CZ   C  -0.708  -1.129  -5.406 1.00 . A A . 15 TYR CZ   1 1 
        4 1572 1 1 15 TYR H    H   3.332   0.447  -3.389 1.00 . A A . 15 TYR H    1 1 
        4 1573 1 1 15 TYR HA   H   2.064   2.899  -4.006 1.00 . A A . 15 TYR HA   1 1 
        4 1574 1 1 15 TYR HB2  H   1.435   0.964  -1.758 1.00 . A A . 15 TYR HB2  1 1 
        4 1575 1 1 15 TYR HB3  H   0.389   2.269  -2.296 1.00 . A A . 15 TYR HB3  1 1 
        4 1576 1 1 15 TYR HD1  H  -0.250  -0.720  -2.108 1.00 . A A . 15 TYR HD1  1 1 
        4 1577 1 1 15 TYR HD2  H   1.057   1.709  -5.348 1.00 . A A . 15 TYR HD2  1 1 
        4 1578 1 1 15 TYR HE1  H  -1.300  -2.263  -3.699 1.00 . A A . 15 TYR HE1  1 1 
        4 1579 1 1 15 TYR HE2  H   0.015   0.194  -6.924 1.00 . A A . 15 TYR HE2  1 1 
        4 1580 1 1 15 TYR HH   H  -0.669  -2.121  -7.014 1.00 . A A . 15 TYR HH   1 1 
        4 1581 1 1 15 TYR N    N   3.414   1.411  -3.576 1.00 . A A . 15 TYR N    1 1 
        4 1582 1 1 15 TYR O    O   2.633   4.504  -2.160 1.00 . A A . 15 TYR O    1 1 
        4 1583 1 1 15 TYR OH   O  -1.294  -1.980  -6.293 1.00 . A A . 15 TYR OH   1 1 
        4 1584 1 1 16 LYS C    C   5.330   4.476  -0.506 1.00 . A A . 16 LYS C    1 1 
        4 1585 1 1 16 LYS CA   C   4.228   3.539  -0.046 1.00 . A A . 16 LYS CA   1 1 
        4 1586 1 1 16 LYS CB   C   4.766   2.645   1.069 1.00 . A A . 16 LYS CB   1 1 
        4 1587 1 1 16 LYS CD   C   4.344   0.968   2.902 1.00 . A A . 16 LYS CD   1 1 
        4 1588 1 1 16 LYS CE   C   4.995   1.798   4.009 1.00 . A A . 16 LYS CE   1 1 
        4 1589 1 1 16 LYS CG   C   3.716   1.835   1.810 1.00 . A A . 16 LYS CG   1 1 
        4 1590 1 1 16 LYS H    H   3.868   1.791  -1.193 1.00 . A A . 16 LYS H    1 1 
        4 1591 1 1 16 LYS HA   H   3.423   4.135   0.359 1.00 . A A . 16 LYS HA   1 1 
        4 1592 1 1 16 LYS HB2  H   5.468   1.952   0.630 1.00 . A A . 16 LYS HB2  1 1 
        4 1593 1 1 16 LYS HB3  H   5.287   3.268   1.779 1.00 . A A . 16 LYS HB3  1 1 
        4 1594 1 1 16 LYS HD2  H   3.575   0.348   3.338 1.00 . A A . 16 LYS HD2  1 1 
        4 1595 1 1 16 LYS HD3  H   5.094   0.334   2.451 1.00 . A A . 16 LYS HD3  1 1 
        4 1596 1 1 16 LYS HE2  H   5.446   1.125   4.724 1.00 . A A . 16 LYS HE2  1 1 
        4 1597 1 1 16 LYS HE3  H   5.765   2.424   3.584 1.00 . A A . 16 LYS HE3  1 1 
        4 1598 1 1 16 LYS HG2  H   3.006   2.510   2.263 1.00 . A A . 16 LYS HG2  1 1 
        4 1599 1 1 16 LYS HG3  H   3.206   1.196   1.104 1.00 . A A . 16 LYS HG3  1 1 
        4 1600 1 1 16 LYS HZ1  H   4.497   3.208   5.452 1.00 . A A . 16 LYS HZ1  1 1 
        4 1601 1 1 16 LYS HZ2  H   3.295   2.067   5.201 1.00 . A A . 16 LYS HZ2  1 1 
        4 1602 1 1 16 LYS HZ3  H   3.543   3.307   4.073 1.00 . A A . 16 LYS HZ3  1 1 
        4 1603 1 1 16 LYS N    N   3.665   2.754  -1.147 1.00 . A A . 16 LYS N    1 1 
        4 1604 1 1 16 LYS NZ   N   4.015   2.647   4.722 1.00 . A A . 16 LYS NZ   1 1 
        4 1605 1 1 16 LYS O    O   5.719   5.374   0.228 1.00 . A A . 16 LYS O    1 1 
        4 1606 1 1 17 GLU C    C   6.290   6.067  -3.275 1.00 . A A . 17 GLU C    1 1 
        4 1607 1 1 17 GLU CA   C   6.874   5.129  -2.213 1.00 . A A . 17 GLU CA   1 1 
        4 1608 1 1 17 GLU CB   C   8.093   4.376  -2.749 1.00 . A A . 17 GLU CB   1 1 
        4 1609 1 1 17 GLU CD   C  10.209   3.121  -2.182 1.00 . A A . 17 GLU CD   1 1 
        4 1610 1 1 17 GLU CG   C   8.908   3.682  -1.666 1.00 . A A . 17 GLU CG   1 1 
        4 1611 1 1 17 GLU H    H   5.666   3.388  -2.131 1.00 . A A . 17 GLU H    1 1 
        4 1612 1 1 17 GLU HA   H   7.196   5.749  -1.390 1.00 . A A . 17 GLU HA   1 1 
        4 1613 1 1 17 GLU HB2  H   7.754   3.626  -3.448 1.00 . A A . 17 GLU HB2  1 1 
        4 1614 1 1 17 GLU HB3  H   8.737   5.071  -3.266 1.00 . A A . 17 GLU HB3  1 1 
        4 1615 1 1 17 GLU HG2  H   9.125   4.393  -0.883 1.00 . A A . 17 GLU HG2  1 1 
        4 1616 1 1 17 GLU HG3  H   8.320   2.872  -1.259 1.00 . A A . 17 GLU HG3  1 1 
        4 1617 1 1 17 GLU N    N   5.883   4.227  -1.665 1.00 . A A . 17 GLU N    1 1 
        4 1618 1 1 17 GLU O    O   6.737   7.198  -3.413 1.00 . A A . 17 GLU O    1 1 
        4 1619 1 1 17 GLU OE1  O  10.973   3.860  -2.820 1.00 . A A . 17 GLU OE1  1 1 
        4 1620 1 1 17 GLU OE2  O  10.532   1.953  -1.907 1.00 . A A . 17 GLU OE2  1 1 
        4 1621 1 1 18 GLU C    C   3.577   7.293  -4.581 1.00 . A A . 18 GLU C    1 1 
        4 1622 1 1 18 GLU CA   C   4.698   6.378  -5.084 1.00 . A A . 18 GLU CA   1 1 
        4 1623 1 1 18 GLU CB   C   4.139   5.443  -6.168 1.00 . A A . 18 GLU CB   1 1 
        4 1624 1 1 18 GLU CD   C   4.839   6.746  -8.178 1.00 . A A . 18 GLU CD   1 1 
        4 1625 1 1 18 GLU CG   C   3.685   6.143  -7.430 1.00 . A A . 18 GLU CG   1 1 
        4 1626 1 1 18 GLU H    H   4.964   4.690  -3.844 1.00 . A A . 18 GLU H    1 1 
        4 1627 1 1 18 GLU HA   H   5.473   6.983  -5.527 1.00 . A A . 18 GLU HA   1 1 
        4 1628 1 1 18 GLU HB2  H   4.905   4.731  -6.439 1.00 . A A . 18 GLU HB2  1 1 
        4 1629 1 1 18 GLU HB3  H   3.298   4.905  -5.755 1.00 . A A . 18 GLU HB3  1 1 
        4 1630 1 1 18 GLU HG2  H   3.192   5.429  -8.070 1.00 . A A . 18 GLU HG2  1 1 
        4 1631 1 1 18 GLU HG3  H   2.993   6.930  -7.165 1.00 . A A . 18 GLU HG3  1 1 
        4 1632 1 1 18 GLU N    N   5.293   5.602  -4.003 1.00 . A A . 18 GLU N    1 1 
        4 1633 1 1 18 GLU O    O   3.656   8.515  -4.712 1.00 . A A . 18 GLU O    1 1 
        4 1634 1 1 18 GLU OE1  O   5.320   6.120  -9.151 1.00 . A A . 18 GLU OE1  1 1 
        4 1635 1 1 18 GLU OE2  O   5.311   7.841  -7.803 1.00 . A A . 18 GLU OE2  1 1 
        4 1636 1 1 19 TYR C    C   1.629   8.240  -2.331 1.00 . A A . 19 TYR C    1 1 
        4 1637 1 1 19 TYR CA   C   1.366   7.476  -3.597 1.00 . A A . 19 TYR CA   1 1 
        4 1638 1 1 19 TYR CB   C   0.132   6.591  -3.415 1.00 . A A . 19 TYR CB   1 1 
        4 1639 1 1 19 TYR CD1  C  -0.491   4.448  -4.572 1.00 . A A . 19 TYR CD1  1 1 
        4 1640 1 1 19 TYR CD2  C  -0.472   6.439  -5.861 1.00 . A A . 19 TYR CD2  1 1 
        4 1641 1 1 19 TYR CE1  C  -0.878   3.732  -5.678 1.00 . A A . 19 TYR CE1  1 1 
        4 1642 1 1 19 TYR CE2  C  -0.856   5.727  -6.973 1.00 . A A . 19 TYR CE2  1 1 
        4 1643 1 1 19 TYR CG   C  -0.283   5.812  -4.641 1.00 . A A . 19 TYR CG   1 1 
        4 1644 1 1 19 TYR CZ   C  -1.060   4.372  -6.873 1.00 . A A . 19 TYR CZ   1 1 
        4 1645 1 1 19 TYR H    H   2.585   5.745  -3.778 1.00 . A A . 19 TYR H    1 1 
        4 1646 1 1 19 TYR HA   H   1.175   8.180  -4.390 1.00 . A A . 19 TYR HA   1 1 
        4 1647 1 1 19 TYR HB2  H   0.338   5.877  -2.633 1.00 . A A . 19 TYR HB2  1 1 
        4 1648 1 1 19 TYR HB3  H  -0.700   7.210  -3.114 1.00 . A A . 19 TYR HB3  1 1 
        4 1649 1 1 19 TYR HD1  H  -0.351   3.939  -3.630 1.00 . A A . 19 TYR HD1  1 1 
        4 1650 1 1 19 TYR HD2  H  -0.310   7.504  -5.937 1.00 . A A . 19 TYR HD2  1 1 
        4 1651 1 1 19 TYR HE1  H  -1.036   2.666  -5.598 1.00 . A A . 19 TYR HE1  1 1 
        4 1652 1 1 19 TYR HE2  H  -0.998   6.239  -7.914 1.00 . A A . 19 TYR HE2  1 1 
        4 1653 1 1 19 TYR HH   H  -2.156   3.045  -7.716 1.00 . A A . 19 TYR HH   1 1 
        4 1654 1 1 19 TYR N    N   2.542   6.703  -3.989 1.00 . A A . 19 TYR N    1 1 
        4 1655 1 1 19 TYR O    O   1.103   9.335  -2.120 1.00 . A A . 19 TYR O    1 1 
        4 1656 1 1 19 TYR OH   O  -1.450   3.655  -7.973 1.00 . A A . 19 TYR OH   1 1 
        4 1657 1 1 20 .   C    C   1.923   7.814   0.858 1.00 . A A . 20 DSG C    1 1 
        4 1658 1 1 20 .   CA   C   2.812   8.289  -0.281 1.00 . A A . 20 DSG CA   1 1 
        4 1659 1 1 20 .   CB   C   4.264   7.965  -0.033 1.00 . A A . 20 DSG CB   1 1 
        4 1660 1 1 20 .   CG   C   4.817   8.496   1.247 1.00 . A A . 20 DSG CG   1 1 
        4 1661 1 1 20 .   H    H   2.793   6.778  -1.671 1.00 . A A . 20 DSG H    1 1 
        4 1662 1 1 20 .   HA   H   2.702   9.357  -0.390 1.00 . A A . 20 DSG HA   1 1 
        4 1663 1 1 20 .   HB2  H   4.849   8.358  -0.851 1.00 . A A . 20 DSG HB2  1 1 
        4 1664 1 1 20 .   HB3  H   4.378   6.891  -0.015 1.00 . A A . 20 DSG HB3  1 1 
        4 1665 1 1 20 .   HD21 H   5.991   6.942   1.335 1.00 . A A . 20 DSG HD21 1 1 
        4 1666 1 1 20 .   HD22 H   6.119   8.075   2.637 1.00 . A A . 20 DSG HD22 1 1 
        4 1667 1 1 20 .   N    N   2.426   7.670  -1.493 1.00 . A A . 20 DSG N    1 1 
        4 1668 1 1 20 .   ND2  N   5.729   7.774   1.794 1.00 . A A . 20 DSG ND2  1 1 
        4 1669 1 1 20 .   O    O   2.160   6.759   1.467 1.00 . A A . 20 DSG O    1 1 
        4 1670 1 1 20 .   OD1  O   4.423   9.554   1.736 1.00 . A A . 20 DSG OD1  1 1 
        4 1671 1 1 21 CYS C    C  -1.004   7.094   1.737 1.00 . A A . 21 CYS C    1 1 
        4 1672 1 1 21 CYS CA   C  -0.099   8.258   2.125 1.00 . A A . 21 CYS CA   1 1 
        4 1673 1 1 21 CYS CB   C  -0.908   9.532   2.458 1.00 . A A . 21 CYS CB   1 1 
        4 1674 1 1 21 CYS H    H   0.694   9.326   0.503 1.00 . A A . 21 CYS H    1 1 
        4 1675 1 1 21 CYS HA   H   0.462   7.971   3.002 1.00 . A A . 21 CYS HA   1 1 
        4 1676 1 1 21 CYS HB2  H  -0.224  10.255   2.871 1.00 . A A . 21 CYS HB2  1 1 
        4 1677 1 1 21 CYS HB3  H  -1.312   9.933   1.540 1.00 . A A . 21 CYS HB3  1 1 
        4 1678 1 1 21 CYS N    N   0.858   8.548   1.076 1.00 . A A . 21 CYS N    1 1 
        4 1679 1 1 21 CYS O    O  -2.065   7.263   1.128 1.00 . A A . 21 CYS O    1 1 
        4 1680 1 1 21 CYS SG   S  -2.291   9.408   3.679 1.00 . A A . 21 CYS SG   1 1 
        4 1681 1 1 22 VAL C    C  -1.080   3.794   3.087 1.00 . A A . 22 VAL C    1 1 
        4 1682 1 1 22 VAL CA   C  -1.302   4.687   1.879 1.00 . A A . 22 VAL CA   1 1 
        4 1683 1 1 22 VAL CB   C  -0.901   3.916   0.583 1.00 . A A . 22 VAL CB   1 1 
        4 1684 1 1 22 VAL CG1  C  -1.190   4.727  -0.667 1.00 . A A . 22 VAL CG1  1 1 
        4 1685 1 1 22 VAL CG2  C   0.552   3.496   0.609 1.00 . A A . 22 VAL CG2  1 1 
        4 1686 1 1 22 VAL H    H   0.333   5.842   2.479 1.00 . A A . 22 VAL H    1 1 
        4 1687 1 1 22 VAL HA   H  -2.349   4.949   1.831 1.00 . A A . 22 VAL HA   1 1 
        4 1688 1 1 22 VAL HB   H  -1.508   3.024   0.546 1.00 . A A . 22 VAL HB   1 1 
        4 1689 1 1 22 VAL HG11 H  -0.907   4.153  -1.537 1.00 . A A . 22 VAL HG11 1 1 
        4 1690 1 1 22 VAL HG12 H  -0.614   5.640  -0.634 1.00 . A A . 22 VAL HG12 1 1 
        4 1691 1 1 22 VAL HG13 H  -2.242   4.966  -0.714 1.00 . A A . 22 VAL HG13 1 1 
        4 1692 1 1 22 VAL HG21 H   0.769   2.979  -0.315 1.00 . A A . 22 VAL HG21 1 1 
        4 1693 1 1 22 VAL HG22 H   0.725   2.841   1.451 1.00 . A A . 22 VAL HG22 1 1 
        4 1694 1 1 22 VAL HG23 H   1.178   4.373   0.689 1.00 . A A . 22 VAL HG23 1 1 
        4 1695 1 1 22 VAL N    N  -0.559   5.908   2.076 1.00 . A A . 22 VAL N    1 1 
        4 1696 1 1 22 VAL O    O  -0.144   4.016   3.857 1.00 . A A . 22 VAL O    1 1 
        4 1697 1 1 23 ARG C    C  -1.765   0.518   3.829 1.00 . A A . 23 ARG C    1 1 
        4 1698 1 1 23 ARG CA   C  -1.813   1.915   4.371 1.00 . A A . 23 ARG CA   1 1 
        4 1699 1 1 23 ARG CB   C  -2.966   2.010   5.378 1.00 . A A . 23 ARG CB   1 1 
        4 1700 1 1 23 ARG CD   C  -4.164   3.185   7.223 1.00 . A A . 23 ARG CD   1 1 
        4 1701 1 1 23 ARG CG   C  -3.031   3.282   6.207 1.00 . A A . 23 ARG CG   1 1 
        4 1702 1 1 23 ARG CZ   C  -4.908   1.085   8.397 1.00 . A A . 23 ARG CZ   1 1 
        4 1703 1 1 23 ARG H    H  -2.689   2.746   2.647 1.00 . A A . 23 ARG H    1 1 
        4 1704 1 1 23 ARG HA   H  -0.886   2.142   4.874 1.00 . A A . 23 ARG HA   1 1 
        4 1705 1 1 23 ARG HB2  H  -3.898   1.933   4.839 1.00 . A A . 23 ARG HB2  1 1 
        4 1706 1 1 23 ARG HB3  H  -2.894   1.171   6.054 1.00 . A A . 23 ARG HB3  1 1 
        4 1707 1 1 23 ARG HD2  H  -4.190   4.093   7.806 1.00 . A A . 23 ARG HD2  1 1 
        4 1708 1 1 23 ARG HD3  H  -5.097   3.068   6.692 1.00 . A A . 23 ARG HD3  1 1 
        4 1709 1 1 23 ARG HE   H  -3.089   1.977   8.548 1.00 . A A . 23 ARG HE   1 1 
        4 1710 1 1 23 ARG HG2  H  -2.094   3.416   6.728 1.00 . A A . 23 ARG HG2  1 1 
        4 1711 1 1 23 ARG HG3  H  -3.213   4.122   5.553 1.00 . A A . 23 ARG HG3  1 1 
        4 1712 1 1 23 ARG HH11 H  -6.417   1.902   7.268 1.00 . A A . 23 ARG HH11 1 1 
        4 1713 1 1 23 ARG HH12 H  -6.812   0.458   8.079 1.00 . A A . 23 ARG HH12 1 1 
        4 1714 1 1 23 ARG HH21 H  -3.702  -0.014   9.616 1.00 . A A . 23 ARG HH21 1 1 
        4 1715 1 1 23 ARG HH22 H  -5.257  -0.664   9.394 1.00 . A A . 23 ARG HH22 1 1 
        4 1716 1 1 23 ARG N    N  -1.943   2.850   3.284 1.00 . A A . 23 ARG N    1 1 
        4 1717 1 1 23 ARG NE   N  -3.979   2.032   8.130 1.00 . A A . 23 ARG NE   1 1 
        4 1718 1 1 23 ARG NH1  N  -6.125   1.161   7.875 1.00 . A A . 23 ARG NH1  1 1 
        4 1719 1 1 23 ARG NH2  N  -4.607   0.074   9.191 1.00 . A A . 23 ARG NH2  1 1 
        4 1720 1 1 23 ARG O    O  -2.629   0.124   3.050 1.00 . A A . 23 ARG O    1 1 
        4 1721 1 1 24 CYS C    C  -1.214  -2.470   4.884 1.00 . A A . 24 CYS C    1 1 
        4 1722 1 1 24 CYS CA   C  -0.672  -1.587   3.804 1.00 . A A . 24 CYS CA   1 1 
        4 1723 1 1 24 CYS CB   C   0.770  -1.982   3.516 1.00 . A A . 24 CYS CB   1 1 
        4 1724 1 1 24 CYS H    H  -0.108   0.151   4.830 1.00 . A A . 24 CYS H    1 1 
        4 1725 1 1 24 CYS HA   H  -1.259  -1.717   2.908 1.00 . A A . 24 CYS HA   1 1 
        4 1726 1 1 24 CYS HB2  H   1.375  -1.740   4.376 1.00 . A A . 24 CYS HB2  1 1 
        4 1727 1 1 24 CYS HB3  H   0.813  -3.048   3.348 1.00 . A A . 24 CYS HB3  1 1 
        4 1728 1 1 24 CYS N    N  -0.780  -0.216   4.217 1.00 . A A . 24 CYS N    1 1 
        4 1729 1 1 24 CYS O    O  -0.970  -2.239   6.072 1.00 . A A . 24 CYS O    1 1 
        4 1730 1 1 24 CYS SG   S   1.525  -1.163   2.087 1.00 . A A . 24 CYS SG   1 1 
        4 1731 1 1 25 THR C    C  -2.422  -5.737   4.701 1.00 . A A . 25 THR C    1 1 
        4 1732 1 1 25 THR CA   C  -2.499  -4.382   5.402 1.00 . A A . 25 THR CA   1 1 
        4 1733 1 1 25 THR CB   C  -3.934  -4.036   5.832 1.00 . A A . 25 THR CB   1 1 
        4 1734 1 1 25 THR CG2  C  -4.420  -4.974   6.919 1.00 . A A . 25 THR CG2  1 1 
        4 1735 1 1 25 THR H    H  -2.327  -3.445   3.574 1.00 . A A . 25 THR H    1 1 
        4 1736 1 1 25 THR HA   H  -1.854  -4.397   6.269 1.00 . A A . 25 THR HA   1 1 
        4 1737 1 1 25 THR HB   H  -4.570  -4.113   4.964 1.00 . A A . 25 THR HB   1 1 
        4 1738 1 1 25 THR HG1  H  -3.036  -2.391   6.412 1.00 . A A . 25 THR HG1  1 1 
        4 1739 1 1 25 THR HG21 H  -3.787  -4.880   7.789 1.00 . A A . 25 THR HG21 1 1 
        4 1740 1 1 25 THR HG22 H  -4.383  -5.990   6.554 1.00 . A A . 25 THR HG22 1 1 
        4 1741 1 1 25 THR HG23 H  -5.436  -4.722   7.181 1.00 . A A . 25 THR HG23 1 1 
        4 1742 1 1 25 THR N    N  -2.009  -3.407   4.505 1.00 . A A . 25 THR N    1 1 
        4 1743 1 1 25 THR O    O  -3.310  -6.125   3.940 1.00 . A A . 25 THR O    1 1 
        4 1744 1 1 25 THR OG1  O  -3.953  -2.679   6.334 1.00 . A A . 25 THR OG1  1 1 
        4 1745 1 1 26 GLU C    C  -1.407  -8.758   5.174 1.00 . A A . 26 GLU C    1 1 
        4 1746 1 1 26 GLU CA   C  -1.030  -7.633   4.238 1.00 . A A . 26 GLU CA   1 1 
        4 1747 1 1 26 GLU CB   C   0.450  -7.710   3.869 1.00 . A A . 26 GLU CB   1 1 
        4 1748 1 1 26 GLU CD   C   2.406  -6.650   2.712 1.00 . A A . 26 GLU CD   1 1 
        4 1749 1 1 26 GLU CG   C   0.917  -6.616   2.921 1.00 . A A . 26 GLU CG   1 1 
        4 1750 1 1 26 GLU H    H  -0.617  -5.985   5.451 1.00 . A A . 26 GLU H    1 1 
        4 1751 1 1 26 GLU HA   H  -1.622  -7.694   3.339 1.00 . A A . 26 GLU HA   1 1 
        4 1752 1 1 26 GLU HB2  H   1.034  -7.637   4.774 1.00 . A A . 26 GLU HB2  1 1 
        4 1753 1 1 26 GLU HB3  H   0.642  -8.666   3.405 1.00 . A A . 26 GLU HB3  1 1 
        4 1754 1 1 26 GLU HG2  H   0.430  -6.751   1.966 1.00 . A A . 26 GLU HG2  1 1 
        4 1755 1 1 26 GLU HG3  H   0.645  -5.654   3.331 1.00 . A A . 26 GLU HG3  1 1 
        4 1756 1 1 26 GLU N    N  -1.304  -6.376   4.869 1.00 . A A . 26 GLU N    1 1 
        4 1757 1 1 26 GLU O    O  -0.580  -9.127   6.033 1.00 . A A . 26 GLU O    1 1 
        4 1758 1 1 26 GLU OXT  O  -2.547  -9.260   5.097 1.00 . A A . 26 GLU OXT  1 1 
        4 1759 1 1 26 GLU OE1  O   3.135  -5.955   3.445 1.00 . A A . 26 GLU OE1  1 1 
        4 1760 1 1 26 GLU OE2  O   2.880  -7.395   1.848 1.00 . A A . 26 GLU OE2  1 1 
        5 1761 1 1  1 CYS C    C  -5.313   6.283   2.689 1.00 . A A .  1 CYS C    1 1 
        5 1762 1 1  1 CYS CA   C  -4.735   7.622   3.107 1.00 . A A .  1 CYS CA   1 1 
        5 1763 1 1  1 CYS CB   C  -3.641   7.453   4.159 1.00 . A A .  1 CYS CB   1 1 
        5 1764 1 1  1 CYS H1   H  -5.467   9.366   3.964 1.00 . A A .  1 CYS H1   1 1 
        5 1765 1 1  1 CYS H2   H  -6.262   7.930   4.422 1.00 . A A .  1 CYS H2   1 1 
        5 1766 1 1  1 CYS H3   H  -6.528   8.567   2.907 1.00 . A A .  1 CYS H3   1 1 
        5 1767 1 1  1 CYS HA   H  -4.332   8.124   2.240 1.00 . A A .  1 CYS HA   1 1 
        5 1768 1 1  1 CYS HB2  H  -4.065   6.968   5.025 1.00 . A A .  1 CYS HB2  1 1 
        5 1769 1 1  1 CYS HB3  H  -2.850   6.837   3.757 1.00 . A A .  1 CYS HB3  1 1 
        5 1770 1 1  1 CYS N    N  -5.802   8.440   3.641 1.00 . A A .  1 CYS N    1 1 
        5 1771 1 1  1 CYS O    O  -6.061   5.668   3.457 1.00 . A A .  1 CYS O    1 1 
        5 1772 1 1  1 CYS SG   S  -2.895   9.032   4.720 1.00 . A A .  1 CYS SG   1 1 
        5 1773 1 1  2 GLN C    C  -5.148   3.391   1.729 1.00 . A A .  2 GLN C    1 1 
        5 1774 1 1  2 GLN CA   C  -5.541   4.612   0.927 1.00 . A A .  2 GLN CA   1 1 
        5 1775 1 1  2 GLN CB   C  -5.130   4.412  -0.535 1.00 . A A .  2 GLN CB   1 1 
        5 1776 1 1  2 GLN CD   C  -7.146   5.520  -1.647 1.00 . A A .  2 GLN CD   1 1 
        5 1777 1 1  2 GLN CG   C  -5.630   5.476  -1.503 1.00 . A A .  2 GLN CG   1 1 
        5 1778 1 1  2 GLN H    H  -4.380   6.371   0.923 1.00 . A A .  2 GLN H    1 1 
        5 1779 1 1  2 GLN HA   H  -6.614   4.714   0.957 1.00 . A A .  2 GLN HA   1 1 
        5 1780 1 1  2 GLN HB2  H  -4.053   4.379  -0.598 1.00 . A A .  2 GLN HB2  1 1 
        5 1781 1 1  2 GLN HB3  H  -5.514   3.457  -0.862 1.00 . A A .  2 GLN HB3  1 1 
        5 1782 1 1  2 GLN HE21 H  -6.937   6.062  -3.514 1.00 . A A .  2 GLN HE21 1 1 
        5 1783 1 1  2 GLN HE22 H  -8.565   5.902  -2.938 1.00 . A A .  2 GLN HE22 1 1 
        5 1784 1 1  2 GLN HG2  H  -5.304   6.443  -1.152 1.00 . A A .  2 GLN HG2  1 1 
        5 1785 1 1  2 GLN HG3  H  -5.198   5.288  -2.475 1.00 . A A .  2 GLN HG3  1 1 
        5 1786 1 1  2 GLN N    N  -4.997   5.846   1.478 1.00 . A A .  2 GLN N    1 1 
        5 1787 1 1  2 GLN NE2  N  -7.594   5.862  -2.812 1.00 . A A .  2 GLN NE2  1 1 
        5 1788 1 1  2 GLN O    O  -4.010   3.273   2.194 1.00 . A A .  2 GLN O    1 1 
        5 1789 1 1  2 GLN OE1  O  -7.903   5.221  -0.721 1.00 . A A .  2 GLN OE1  1 1 
        5 1790 1 1  3 THR C    C  -5.772   0.184   1.497 1.00 . A A .  3 THR C    1 1 
        5 1791 1 1  3 THR CA   C  -5.846   1.279   2.577 1.00 . A A .  3 THR CA   1 1 
        5 1792 1 1  3 THR CB   C  -6.942   0.971   3.660 1.00 . A A .  3 THR CB   1 1 
        5 1793 1 1  3 THR CG2  C  -8.323   0.759   3.041 1.00 . A A .  3 THR CG2  1 1 
        5 1794 1 1  3 THR H    H  -7.003   2.716   1.612 1.00 . A A .  3 THR H    1 1 
        5 1795 1 1  3 THR HA   H  -4.878   1.352   3.051 1.00 . A A .  3 THR HA   1 1 
        5 1796 1 1  3 THR HB   H  -6.990   1.817   4.328 1.00 . A A .  3 THR HB   1 1 
        5 1797 1 1  3 THR HG1  H  -7.210  -0.166   5.178 1.00 . A A .  3 THR HG1  1 1 
        5 1798 1 1  3 THR HG21 H  -8.626   1.648   2.510 1.00 . A A .  3 THR HG21 1 1 
        5 1799 1 1  3 THR HG22 H  -9.039   0.548   3.821 1.00 . A A .  3 THR HG22 1 1 
        5 1800 1 1  3 THR HG23 H  -8.282  -0.074   2.355 1.00 . A A .  3 THR HG23 1 1 
        5 1801 1 1  3 THR N    N  -6.092   2.520   1.923 1.00 . A A .  3 THR N    1 1 
        5 1802 1 1  3 THR O    O  -6.571   0.186   0.528 1.00 . A A .  3 THR O    1 1 
        5 1803 1 1  3 THR OG1  O  -6.595  -0.184   4.434 1.00 . A A .  3 THR OG1  1 1 
        5 1804 1 1  4 TRP C    C  -4.685  -3.109   1.257 1.00 . A A .  4 TRP C    1 1 
        5 1805 1 1  4 TRP CA   C  -4.596  -1.729   0.625 1.00 . A A .  4 TRP CA   1 1 
        5 1806 1 1  4 TRP CB   C  -3.220  -1.601  -0.037 1.00 . A A .  4 TRP CB   1 1 
        5 1807 1 1  4 TRP CD1  C  -2.003   0.627  -0.253 1.00 . A A .  4 TRP CD1  1 1 
        5 1808 1 1  4 TRP CD2  C  -3.521   0.265  -1.846 1.00 . A A .  4 TRP CD2  1 1 
        5 1809 1 1  4 TRP CE2  C  -2.915   1.510  -2.080 1.00 . A A .  4 TRP CE2  1 1 
        5 1810 1 1  4 TRP CE3  C  -4.509  -0.175  -2.718 1.00 . A A .  4 TRP CE3  1 1 
        5 1811 1 1  4 TRP CG   C  -2.917  -0.285  -0.675 1.00 . A A .  4 TRP CG   1 1 
        5 1812 1 1  4 TRP CH2  C  -4.237   1.867  -3.990 1.00 . A A .  4 TRP CH2  1 1 
        5 1813 1 1  4 TRP CZ2  C  -3.264   2.321  -3.152 1.00 . A A .  4 TRP CZ2  1 1 
        5 1814 1 1  4 TRP CZ3  C  -4.861   0.631  -3.783 1.00 . A A .  4 TRP CZ3  1 1 
        5 1815 1 1  4 TRP H    H  -4.193  -0.613   2.381 1.00 . A A .  4 TRP H    1 1 
        5 1816 1 1  4 TRP HA   H  -5.351  -1.630  -0.141 1.00 . A A .  4 TRP HA   1 1 
        5 1817 1 1  4 TRP HB2  H  -2.456  -1.779   0.702 1.00 . A A .  4 TRP HB2  1 1 
        5 1818 1 1  4 TRP HB3  H  -3.144  -2.365  -0.796 1.00 . A A .  4 TRP HB3  1 1 
        5 1819 1 1  4 TRP HD1  H  -1.378   0.500   0.619 1.00 . A A .  4 TRP HD1  1 1 
        5 1820 1 1  4 TRP HE1  H  -1.415   2.491  -1.018 1.00 . A A .  4 TRP HE1  1 1 
        5 1821 1 1  4 TRP HE3  H  -4.991  -1.128  -2.557 1.00 . A A .  4 TRP HE3  1 1 
        5 1822 1 1  4 TRP HH2  H  -4.540   2.468  -4.834 1.00 . A A .  4 TRP HH2  1 1 
        5 1823 1 1  4 TRP HZ2  H  -2.794   3.278  -3.330 1.00 . A A .  4 TRP HZ2  1 1 
        5 1824 1 1  4 TRP HZ3  H  -5.629   0.308  -4.471 1.00 . A A .  4 TRP HZ3  1 1 
        5 1825 1 1  4 TRP N    N  -4.799  -0.691   1.609 1.00 . A A .  4 TRP N    1 1 
        5 1826 1 1  4 TRP NE1  N  -1.991   1.702  -1.101 1.00 . A A .  4 TRP NE1  1 1 
        5 1827 1 1  4 TRP O    O  -3.806  -3.505   2.024 1.00 . A A .  4 TRP O    1 1 
        5 1828 1 1  5 ARG C    C  -5.365  -6.177   0.392 1.00 . A A .  5 ARG C    1 1 
        5 1829 1 1  5 ARG CA   C  -5.851  -5.199   1.439 1.00 . A A .  5 ARG CA   1 1 
        5 1830 1 1  5 ARG CB   C  -7.288  -5.546   1.823 1.00 . A A .  5 ARG CB   1 1 
        5 1831 1 1  5 ARG CD   C  -9.207  -5.328   3.422 1.00 . A A .  5 ARG CD   1 1 
        5 1832 1 1  5 ARG CG   C  -7.791  -4.876   3.082 1.00 . A A .  5 ARG CG   1 1 
        5 1833 1 1  5 ARG CZ   C -10.294  -7.433   4.262 1.00 . A A .  5 ARG CZ   1 1 
        5 1834 1 1  5 ARG H    H  -6.436  -3.454   0.395 1.00 . A A .  5 ARG H    1 1 
        5 1835 1 1  5 ARG HA   H  -5.223  -5.292   2.313 1.00 . A A .  5 ARG HA   1 1 
        5 1836 1 1  5 ARG HB2  H  -7.939  -5.260   1.010 1.00 . A A .  5 ARG HB2  1 1 
        5 1837 1 1  5 ARG HB3  H  -7.351  -6.615   1.956 1.00 . A A .  5 ARG HB3  1 1 
        5 1838 1 1  5 ARG HD2  H  -9.504  -4.857   4.346 1.00 . A A .  5 ARG HD2  1 1 
        5 1839 1 1  5 ARG HD3  H  -9.868  -5.014   2.629 1.00 . A A .  5 ARG HD3  1 1 
        5 1840 1 1  5 ARG HE   H  -8.635  -7.311   3.107 1.00 . A A .  5 ARG HE   1 1 
        5 1841 1 1  5 ARG HG2  H  -7.134  -5.134   3.900 1.00 . A A .  5 ARG HG2  1 1 
        5 1842 1 1  5 ARG HG3  H  -7.786  -3.807   2.938 1.00 . A A .  5 ARG HG3  1 1 
        5 1843 1 1  5 ARG HH11 H -11.172  -5.752   5.027 1.00 . A A .  5 ARG HH11 1 1 
        5 1844 1 1  5 ARG HH12 H -11.930  -7.203   5.482 1.00 . A A .  5 ARG HH12 1 1 
        5 1845 1 1  5 ARG HH21 H  -9.671  -9.290   3.710 1.00 . A A .  5 ARG HH21 1 1 
        5 1846 1 1  5 ARG HH22 H -11.051  -9.295   4.708 1.00 . A A .  5 ARG HH22 1 1 
        5 1847 1 1  5 ARG N    N  -5.725  -3.835   0.956 1.00 . A A .  5 ARG N    1 1 
        5 1848 1 1  5 ARG NE   N  -9.319  -6.791   3.585 1.00 . A A .  5 ARG NE   1 1 
        5 1849 1 1  5 ARG NH1  N -11.194  -6.754   4.974 1.00 . A A .  5 ARG NH1  1 1 
        5 1850 1 1  5 ARG NH2  N -10.347  -8.762   4.230 1.00 . A A .  5 ARG NH2  1 1 
        5 1851 1 1  5 ARG O    O  -5.519  -5.931  -0.808 1.00 . A A .  5 ARG O    1 1 
        5 1852 1 1  6 .   C    C  -3.303  -7.932  -1.081 1.00 . A A .  6 DAR C    1 1 
        5 1853 1 1  6 .   CA   C  -4.298  -8.360  -0.008 1.00 . A A .  6 DAR CA   1 1 
        5 1854 1 1  6 .   CB   C  -3.740  -9.533   0.824 1.00 . A A .  6 DAR CB   1 1 
        5 1855 1 1  6 .   CD   C  -2.119 -10.431   2.506 1.00 . A A .  6 DAR CD   1 1 
        5 1856 1 1  6 .   CG   C  -2.549  -9.198   1.730 1.00 . A A .  6 DAR CG   1 1 
        5 1857 1 1  6 .   CZ   C  -0.144 -11.175   3.824 1.00 . A A .  6 DAR CZ   1 1 
        5 1858 1 1  6 .   H    H  -4.618  -7.345   1.823 1.00 . A A .  6 DAR H    1 1 
        5 1859 1 1  6 .   HA   H  -5.177  -8.716  -0.524 1.00 . A A .  6 DAR HA   1 1 
        5 1860 1 1  6 .   HB2  H  -3.436 -10.314   0.142 1.00 . A A .  6 DAR HB2  1 1 
        5 1861 1 1  6 .   HB3  H  -4.532  -9.918   1.449 1.00 . A A .  6 DAR HB3  1 1 
        5 1862 1 1  6 .   HD2  H  -1.862 -11.202   1.796 1.00 . A A .  6 DAR HD2  1 1 
        5 1863 1 1  6 .   HD3  H  -2.952 -10.769   3.106 1.00 . A A .  6 DAR HD3  1 1 
        5 1864 1 1  6 .   HE   H  -0.817  -9.278   3.704 1.00 . A A .  6 DAR HE   1 1 
        5 1865 1 1  6 .   HG2  H  -2.832  -8.421   2.424 1.00 . A A .  6 DAR HG2  1 1 
        5 1866 1 1  6 .   HG3  H  -1.726  -8.858   1.118 1.00 . A A .  6 DAR HG3  1 1 
        5 1867 1 1  6 .   HH11 H   0.944  -9.931   4.969 1.00 . A A .  6 DAR HH11 1 1 
        5 1868 1 1  6 .   HH12 H   1.484 -11.568   5.005 1.00 . A A .  6 DAR HH12 1 1 
        5 1869 1 1  6 .   HH21 H  -1.040 -12.688   2.782 1.00 . A A .  6 DAR HH21 1 1 
        5 1870 1 1  6 .   HH22 H   0.293 -13.159   3.724 1.00 . A A .  6 DAR HH22 1 1 
        5 1871 1 1  6 .   N    N  -4.751  -7.261   0.853 1.00 . A A .  6 DAR N    1 1 
        5 1872 1 1  6 .   NE   N  -0.967 -10.203   3.395 1.00 . A A .  6 DAR NE   1 1 
        5 1873 1 1  6 .   NH1  N   0.832 -10.889   4.658 1.00 . A A .  6 DAR NH1  1 1 
        5 1874 1 1  6 .   NH2  N  -0.312 -12.422   3.415 1.00 . A A .  6 DAR NH2  1 1 
        5 1875 1 1  6 .   O    O  -3.306  -8.474  -2.191 1.00 . A A .  6 DAR O    1 1 
        5 1876 1 1  7 VAL C    C  -0.161  -7.196  -1.498 1.00 . A A .  7 VAL C    1 1 
        5 1877 1 1  7 VAL CA   C  -1.494  -6.528  -1.740 1.00 . A A .  7 VAL CA   1 1 
        5 1878 1 1  7 VAL CB   C  -1.331  -4.990  -1.780 1.00 . A A .  7 VAL CB   1 1 
        5 1879 1 1  7 VAL CG1  C  -2.586  -4.345  -2.339 1.00 . A A .  7 VAL CG1  1 1 
        5 1880 1 1  7 VAL CG2  C  -1.030  -4.442  -0.393 1.00 . A A .  7 VAL CG2  1 1 
        5 1881 1 1  7 VAL H    H  -2.512  -6.562   0.108 1.00 . A A .  7 VAL H    1 1 
        5 1882 1 1  7 VAL HA   H  -1.852  -6.859  -2.704 1.00 . A A .  7 VAL HA   1 1 
        5 1883 1 1  7 VAL HB   H  -0.504  -4.751  -2.433 1.00 . A A .  7 VAL HB   1 1 
        5 1884 1 1  7 VAL HG11 H  -2.794  -4.754  -3.316 1.00 . A A .  7 VAL HG11 1 1 
        5 1885 1 1  7 VAL HG12 H  -2.431  -3.281  -2.431 1.00 . A A .  7 VAL HG12 1 1 
        5 1886 1 1  7 VAL HG13 H  -3.421  -4.541  -1.680 1.00 . A A .  7 VAL HG13 1 1 
        5 1887 1 1  7 VAL HG21 H  -1.866  -4.644   0.259 1.00 . A A .  7 VAL HG21 1 1 
        5 1888 1 1  7 VAL HG22 H  -0.858  -3.377  -0.446 1.00 . A A .  7 VAL HG22 1 1 
        5 1889 1 1  7 VAL HG23 H  -0.150  -4.933  -0.002 1.00 . A A .  7 VAL HG23 1 1 
        5 1890 1 1  7 VAL N    N  -2.476  -6.970  -0.781 1.00 . A A .  7 VAL N    1 1 
        5 1891 1 1  7 VAL O    O   0.214  -7.459  -0.340 1.00 . A A .  7 VAL O    1 1 
        5 1892 1 1  8 SER C    C   2.852  -7.146  -1.959 1.00 . A A .  8 SER C    1 1 
        5 1893 1 1  8 SER CA   C   1.808  -8.124  -2.519 1.00 . A A .  8 SER CA   1 1 
        5 1894 1 1  8 SER CB   C   2.181  -8.563  -3.928 1.00 . A A .  8 SER CB   1 1 
        5 1895 1 1  8 SER H    H   0.160  -7.248  -3.452 1.00 . A A .  8 SER H    1 1 
        5 1896 1 1  8 SER HA   H   1.734  -8.995  -1.884 1.00 . A A .  8 SER HA   1 1 
        5 1897 1 1  8 SER HB2  H   2.340  -7.693  -4.547 1.00 . A A .  8 SER HB2  1 1 
        5 1898 1 1  8 SER HB3  H   3.083  -9.153  -3.893 1.00 . A A .  8 SER HB3  1 1 
        5 1899 1 1  8 SER HG   H   0.558  -9.598  -3.760 1.00 . A A .  8 SER HG   1 1 
        5 1900 1 1  8 SER N    N   0.526  -7.485  -2.571 1.00 . A A .  8 SER N    1 1 
        5 1901 1 1  8 SER O    O   2.734  -5.933  -2.186 1.00 . A A .  8 SER O    1 1 
        5 1902 1 1  8 SER OG   O   1.138  -9.357  -4.497 1.00 . A A .  8 SER OG   1 1 
        5 1903 1 1  9 PRO C    C   5.512  -5.775  -1.545 1.00 . A A .  9 PRO C    1 1 
        5 1904 1 1  9 PRO CA   C   4.919  -6.827  -0.590 1.00 . A A .  9 PRO CA   1 1 
        5 1905 1 1  9 PRO CB   C   5.996  -7.847  -0.169 1.00 . A A .  9 PRO CB   1 1 
        5 1906 1 1  9 PRO CD   C   4.032  -9.066  -0.848 1.00 . A A .  9 PRO CD   1 1 
        5 1907 1 1  9 PRO CG   C   5.512  -9.186  -0.636 1.00 . A A .  9 PRO CG   1 1 
        5 1908 1 1  9 PRO HA   H   4.544  -6.320   0.288 1.00 . A A .  9 PRO HA   1 1 
        5 1909 1 1  9 PRO HB2  H   6.934  -7.586  -0.637 1.00 . A A .  9 PRO HB2  1 1 
        5 1910 1 1  9 PRO HB3  H   6.111  -7.825   0.905 1.00 . A A .  9 PRO HB3  1 1 
        5 1911 1 1  9 PRO HD2  H   3.718  -9.709  -1.656 1.00 . A A .  9 PRO HD2  1 1 
        5 1912 1 1  9 PRO HD3  H   3.495  -9.305   0.058 1.00 . A A .  9 PRO HD3  1 1 
        5 1913 1 1  9 PRO HG2  H   6.002  -9.452  -1.561 1.00 . A A .  9 PRO HG2  1 1 
        5 1914 1 1  9 PRO HG3  H   5.725  -9.933   0.115 1.00 . A A .  9 PRO HG3  1 1 
        5 1915 1 1  9 PRO N    N   3.862  -7.650  -1.201 1.00 . A A .  9 PRO N    1 1 
        5 1916 1 1  9 PRO O    O   5.579  -4.592  -1.198 1.00 . A A .  9 PRO O    1 1 
        5 1917 1 1 10 GLU C    C   5.485  -4.201  -4.105 1.00 . A A . 10 GLU C    1 1 
        5 1918 1 1 10 GLU CA   C   6.469  -5.315  -3.751 1.00 . A A . 10 GLU CA   1 1 
        5 1919 1 1 10 GLU CB   C   6.871  -6.102  -4.992 1.00 . A A . 10 GLU CB   1 1 
        5 1920 1 1 10 GLU CD   C   7.806  -6.103  -7.324 1.00 . A A . 10 GLU CD   1 1 
        5 1921 1 1 10 GLU CG   C   7.433  -5.267  -6.126 1.00 . A A . 10 GLU CG   1 1 
        5 1922 1 1 10 GLU H    H   5.777  -7.157  -2.963 1.00 . A A . 10 GLU H    1 1 
        5 1923 1 1 10 GLU HA   H   7.350  -4.864  -3.317 1.00 . A A . 10 GLU HA   1 1 
        5 1924 1 1 10 GLU HB2  H   7.606  -6.845  -4.721 1.00 . A A . 10 GLU HB2  1 1 
        5 1925 1 1 10 GLU HB3  H   5.982  -6.596  -5.350 1.00 . A A . 10 GLU HB3  1 1 
        5 1926 1 1 10 GLU HG2  H   6.686  -4.548  -6.428 1.00 . A A . 10 GLU HG2  1 1 
        5 1927 1 1 10 GLU HG3  H   8.311  -4.745  -5.777 1.00 . A A . 10 GLU HG3  1 1 
        5 1928 1 1 10 GLU N    N   5.895  -6.206  -2.748 1.00 . A A . 10 GLU N    1 1 
        5 1929 1 1 10 GLU O    O   5.825  -3.024  -4.005 1.00 . A A . 10 GLU O    1 1 
        5 1930 1 1 10 GLU OE1  O   9.008  -6.155  -7.692 1.00 . A A . 10 GLU OE1  1 1 
        5 1931 1 1 10 GLU OE2  O   6.913  -6.736  -7.922 1.00 . A A . 10 GLU OE2  1 1 
        5 1932 1 1 11 GLU C    C   2.958  -2.679  -3.640 1.00 . A A . 11 GLU C    1 1 
        5 1933 1 1 11 GLU CA   C   3.197  -3.623  -4.792 1.00 . A A . 11 GLU CA   1 1 
        5 1934 1 1 11 GLU CB   C   1.885  -4.319  -5.182 1.00 . A A . 11 GLU CB   1 1 
        5 1935 1 1 11 GLU CD   C   2.916  -5.573  -7.132 1.00 . A A . 11 GLU CD   1 1 
        5 1936 1 1 11 GLU CG   C   1.774  -4.730  -6.649 1.00 . A A . 11 GLU CG   1 1 
        5 1937 1 1 11 GLU H    H   4.073  -5.538  -4.609 1.00 . A A . 11 GLU H    1 1 
        5 1938 1 1 11 GLU HA   H   3.529  -3.032  -5.633 1.00 . A A . 11 GLU HA   1 1 
        5 1939 1 1 11 GLU HB2  H   1.780  -5.210  -4.580 1.00 . A A . 11 GLU HB2  1 1 
        5 1940 1 1 11 GLU HB3  H   1.065  -3.654  -4.955 1.00 . A A . 11 GLU HB3  1 1 
        5 1941 1 1 11 GLU HG2  H   0.862  -5.291  -6.788 1.00 . A A . 11 GLU HG2  1 1 
        5 1942 1 1 11 GLU HG3  H   1.727  -3.835  -7.251 1.00 . A A . 11 GLU HG3  1 1 
        5 1943 1 1 11 GLU N    N   4.262  -4.583  -4.495 1.00 . A A . 11 GLU N    1 1 
        5 1944 1 1 11 GLU O    O   2.892  -1.485  -3.840 1.00 . A A . 11 GLU O    1 1 
        5 1945 1 1 11 GLU OE1  O   3.220  -6.596  -6.498 1.00 . A A . 11 GLU OE1  1 1 
        5 1946 1 1 11 GLU OE2  O   3.501  -5.244  -8.184 1.00 . A A . 11 GLU OE2  1 1 
        5 1947 1 1 12 CYS C    C   3.725  -1.365  -1.048 1.00 . A A . 12 CYS C    1 1 
        5 1948 1 1 12 CYS CA   C   2.646  -2.431  -1.242 1.00 . A A . 12 CYS CA   1 1 
        5 1949 1 1 12 CYS CB   C   2.551  -3.327  -0.010 1.00 . A A . 12 CYS CB   1 1 
        5 1950 1 1 12 CYS H    H   2.964  -4.198  -2.361 1.00 . A A . 12 CYS H    1 1 
        5 1951 1 1 12 CYS HA   H   1.699  -1.926  -1.370 1.00 . A A . 12 CYS HA   1 1 
        5 1952 1 1 12 CYS HB2  H   1.696  -3.978  -0.109 1.00 . A A . 12 CYS HB2  1 1 
        5 1953 1 1 12 CYS HB3  H   3.447  -3.928   0.055 1.00 . A A . 12 CYS HB3  1 1 
        5 1954 1 1 12 CYS N    N   2.876  -3.220  -2.442 1.00 . A A . 12 CYS N    1 1 
        5 1955 1 1 12 CYS O    O   3.409  -0.184  -0.852 1.00 . A A . 12 CYS O    1 1 
        5 1956 1 1 12 CYS SG   S   2.379  -2.417   1.557 1.00 . A A . 12 CYS SG   1 1 
        5 1957 1 1 13 ARG C    C   6.072   0.204  -2.107 1.00 . A A . 13 ARG C    1 1 
        5 1958 1 1 13 ARG CA   C   6.099  -0.822  -0.989 1.00 . A A . 13 ARG CA   1 1 
        5 1959 1 1 13 ARG CB   C   7.443  -1.536  -0.988 1.00 . A A . 13 ARG CB   1 1 
        5 1960 1 1 13 ARG CD   C   8.972  -3.231   0.023 1.00 . A A . 13 ARG CD   1 1 
        5 1961 1 1 13 ARG CG   C   7.610  -2.571   0.104 1.00 . A A . 13 ARG CG   1 1 
        5 1962 1 1 13 ARG CZ   C   9.618  -5.028  -1.596 1.00 . A A . 13 ARG CZ   1 1 
        5 1963 1 1 13 ARG H    H   5.187  -2.710  -1.343 1.00 . A A . 13 ARG H    1 1 
        5 1964 1 1 13 ARG HA   H   5.963  -0.312  -0.046 1.00 . A A . 13 ARG HA   1 1 
        5 1965 1 1 13 ARG HB2  H   7.557  -2.038  -1.936 1.00 . A A . 13 ARG HB2  1 1 
        5 1966 1 1 13 ARG HB3  H   8.229  -0.802  -0.885 1.00 . A A . 13 ARG HB3  1 1 
        5 1967 1 1 13 ARG HD2  H   9.721  -2.491   0.254 1.00 . A A . 13 ARG HD2  1 1 
        5 1968 1 1 13 ARG HD3  H   9.028  -4.030   0.746 1.00 . A A . 13 ARG HD3  1 1 
        5 1969 1 1 13 ARG HE   H   9.193  -3.102  -2.041 1.00 . A A . 13 ARG HE   1 1 
        5 1970 1 1 13 ARG HG2  H   7.508  -2.089   1.065 1.00 . A A . 13 ARG HG2  1 1 
        5 1971 1 1 13 ARG HG3  H   6.843  -3.324  -0.006 1.00 . A A . 13 ARG HG3  1 1 
        5 1972 1 1 13 ARG HH11 H   9.311  -5.741   0.291 1.00 . A A . 13 ARG HH11 1 1 
        5 1973 1 1 13 ARG HH12 H   9.882  -6.910  -0.806 1.00 . A A . 13 ARG HH12 1 1 
        5 1974 1 1 13 ARG HH21 H   9.983  -4.698  -3.593 1.00 . A A . 13 ARG HH21 1 1 
        5 1975 1 1 13 ARG HH22 H  10.261  -6.286  -3.070 1.00 . A A . 13 ARG HH22 1 1 
        5 1976 1 1 13 ARG N    N   4.993  -1.764  -1.153 1.00 . A A . 13 ARG N    1 1 
        5 1977 1 1 13 ARG NE   N   9.247  -3.771  -1.322 1.00 . A A . 13 ARG NE   1 1 
        5 1978 1 1 13 ARG NH1  N   9.602  -5.958  -0.645 1.00 . A A . 13 ARG NH1  1 1 
        5 1979 1 1 13 ARG NH2  N   9.975  -5.353  -2.834 1.00 . A A . 13 ARG NH2  1 1 
        5 1980 1 1 13 ARG O    O   6.345   1.381  -1.888 1.00 . A A . 13 ARG O    1 1 
        5 1981 1 1 14 LYS C    C   4.479   1.610  -4.302 1.00 . A A . 14 LYS C    1 1 
        5 1982 1 1 14 LYS CA   C   5.590   0.571  -4.475 1.00 . A A . 14 LYS CA   1 1 
        5 1983 1 1 14 LYS CB   C   5.369  -0.331  -5.697 1.00 . A A . 14 LYS CB   1 1 
        5 1984 1 1 14 LYS CD   C   5.120  -0.622  -8.189 1.00 . A A . 14 LYS CD   1 1 
        5 1985 1 1 14 LYS CE   C   4.333  -1.907  -7.928 1.00 . A A . 14 LYS CE   1 1 
        5 1986 1 1 14 LYS CG   C   5.031   0.362  -7.014 1.00 . A A . 14 LYS CG   1 1 
        5 1987 1 1 14 LYS H    H   5.536  -1.222  -3.378 1.00 . A A . 14 LYS H    1 1 
        5 1988 1 1 14 LYS HA   H   6.526   1.097  -4.597 1.00 . A A . 14 LYS HA   1 1 
        5 1989 1 1 14 LYS HB2  H   6.260  -0.919  -5.856 1.00 . A A . 14 LYS HB2  1 1 
        5 1990 1 1 14 LYS HB3  H   4.561  -1.004  -5.454 1.00 . A A . 14 LYS HB3  1 1 
        5 1991 1 1 14 LYS HD2  H   4.724  -0.151  -9.075 1.00 . A A . 14 LYS HD2  1 1 
        5 1992 1 1 14 LYS HD3  H   6.158  -0.869  -8.354 1.00 . A A . 14 LYS HD3  1 1 
        5 1993 1 1 14 LYS HE2  H   4.744  -2.370  -7.043 1.00 . A A . 14 LYS HE2  1 1 
        5 1994 1 1 14 LYS HE3  H   3.294  -1.663  -7.765 1.00 . A A . 14 LYS HE3  1 1 
        5 1995 1 1 14 LYS HG2  H   4.027   0.755  -6.955 1.00 . A A . 14 LYS HG2  1 1 
        5 1996 1 1 14 LYS HG3  H   5.727   1.172  -7.177 1.00 . A A . 14 LYS HG3  1 1 
        5 1997 1 1 14 LYS HZ1  H   3.965  -2.554  -9.891 1.00 . A A . 14 LYS HZ1  1 1 
        5 1998 1 1 14 LYS HZ2  H   4.034  -3.802  -8.747 1.00 . A A . 14 LYS HZ2  1 1 
        5 1999 1 1 14 LYS HZ3  H   5.439  -3.076  -9.261 1.00 . A A . 14 LYS HZ3  1 1 
        5 2000 1 1 14 LYS N    N   5.717  -0.259  -3.291 1.00 . A A . 14 LYS N    1 1 
        5 2001 1 1 14 LYS NZ   N   4.445  -2.882  -9.030 1.00 . A A . 14 LYS NZ   1 1 
        5 2002 1 1 14 LYS O    O   4.678   2.781  -4.603 1.00 . A A . 14 LYS O    1 1 
        5 2003 1 1 15 TYR C    C   2.676   3.159  -2.502 1.00 . A A . 15 TYR C    1 1 
        5 2004 1 1 15 TYR CA   C   2.235   2.114  -3.516 1.00 . A A . 15 TYR CA   1 1 
        5 2005 1 1 15 TYR CB   C   0.958   1.402  -3.023 1.00 . A A . 15 TYR CB   1 1 
        5 2006 1 1 15 TYR CD1  C   0.198   0.744  -5.356 1.00 . A A . 15 TYR CD1  1 1 
        5 2007 1 1 15 TYR CD2  C  -0.164  -0.798  -3.582 1.00 . A A . 15 TYR CD2  1 1 
        5 2008 1 1 15 TYR CE1  C  -0.391  -0.134  -6.243 1.00 . A A . 15 TYR CE1  1 1 
        5 2009 1 1 15 TYR CE2  C  -0.752  -1.680  -4.464 1.00 . A A . 15 TYR CE2  1 1 
        5 2010 1 1 15 TYR CG   C   0.326   0.428  -4.010 1.00 . A A . 15 TYR CG   1 1 
        5 2011 1 1 15 TYR CZ   C  -0.862  -1.343  -5.793 1.00 . A A . 15 TYR CZ   1 1 
        5 2012 1 1 15 TYR H    H   3.209   0.230  -3.596 1.00 . A A . 15 TYR H    1 1 
        5 2013 1 1 15 TYR HA   H   2.023   2.621  -4.446 1.00 . A A . 15 TYR HA   1 1 
        5 2014 1 1 15 TYR HB2  H   1.197   0.845  -2.129 1.00 . A A . 15 TYR HB2  1 1 
        5 2015 1 1 15 TYR HB3  H   0.219   2.151  -2.775 1.00 . A A . 15 TYR HB3  1 1 
        5 2016 1 1 15 TYR HD1  H   0.569   1.690  -5.717 1.00 . A A . 15 TYR HD1  1 1 
        5 2017 1 1 15 TYR HD2  H  -0.080  -1.059  -2.537 1.00 . A A . 15 TYR HD2  1 1 
        5 2018 1 1 15 TYR HE1  H  -0.477   0.139  -7.285 1.00 . A A . 15 TYR HE1  1 1 
        5 2019 1 1 15 TYR HE2  H  -1.120  -2.630  -4.104 1.00 . A A . 15 TYR HE2  1 1 
        5 2020 1 1 15 TYR HH   H  -2.278  -2.518  -6.276 1.00 . A A . 15 TYR HH   1 1 
        5 2021 1 1 15 TYR N    N   3.330   1.189  -3.783 1.00 . A A . 15 TYR N    1 1 
        5 2022 1 1 15 TYR O    O   2.464   4.349  -2.698 1.00 . A A . 15 TYR O    1 1 
        5 2023 1 1 15 TYR OH   O  -1.451  -2.217  -6.674 1.00 . A A . 15 TYR OH   1 1 
        5 2024 1 1 16 LYS C    C   4.872   4.587  -1.001 1.00 . A A . 16 LYS C    1 1 
        5 2025 1 1 16 LYS CA   C   3.859   3.604  -0.414 1.00 . A A . 16 LYS CA   1 1 
        5 2026 1 1 16 LYS CB   C   4.470   2.786   0.735 1.00 . A A . 16 LYS CB   1 1 
        5 2027 1 1 16 LYS CD   C   4.081   1.034   2.520 1.00 . A A . 16 LYS CD   1 1 
        5 2028 1 1 16 LYS CE   C   3.027   0.278   3.321 1.00 . A A . 16 LYS CE   1 1 
        5 2029 1 1 16 LYS CG   C   3.438   1.980   1.521 1.00 . A A . 16 LYS CG   1 1 
        5 2030 1 1 16 LYS H    H   3.477   1.740  -1.364 1.00 . A A . 16 LYS H    1 1 
        5 2031 1 1 16 LYS HA   H   3.027   4.175  -0.033 1.00 . A A . 16 LYS HA   1 1 
        5 2032 1 1 16 LYS HB2  H   5.194   2.099   0.321 1.00 . A A . 16 LYS HB2  1 1 
        5 2033 1 1 16 LYS HB3  H   4.972   3.455   1.415 1.00 . A A . 16 LYS HB3  1 1 
        5 2034 1 1 16 LYS HD2  H   4.705   0.326   1.995 1.00 . A A . 16 LYS HD2  1 1 
        5 2035 1 1 16 LYS HD3  H   4.685   1.617   3.199 1.00 . A A . 16 LYS HD3  1 1 
        5 2036 1 1 16 LYS HE2  H   2.511   0.979   3.960 1.00 . A A . 16 LYS HE2  1 1 
        5 2037 1 1 16 LYS HE3  H   2.321  -0.163   2.633 1.00 . A A . 16 LYS HE3  1 1 
        5 2038 1 1 16 LYS HG2  H   2.801   2.664   2.060 1.00 . A A . 16 LYS HG2  1 1 
        5 2039 1 1 16 LYS HG3  H   2.843   1.408   0.825 1.00 . A A . 16 LYS HG3  1 1 
        5 2040 1 1 16 LYS HZ1  H   2.887  -1.354   4.657 1.00 . A A . 16 LYS HZ1  1 1 
        5 2041 1 1 16 LYS HZ2  H   4.286  -0.421   4.868 1.00 . A A . 16 LYS HZ2  1 1 
        5 2042 1 1 16 LYS HZ3  H   4.152  -1.451   3.563 1.00 . A A . 16 LYS HZ3  1 1 
        5 2043 1 1 16 LYS N    N   3.339   2.710  -1.450 1.00 . A A . 16 LYS N    1 1 
        5 2044 1 1 16 LYS NZ   N   3.617  -0.794   4.164 1.00 . A A . 16 LYS NZ   1 1 
        5 2045 1 1 16 LYS O    O   4.859   5.770  -0.685 1.00 . A A . 16 LYS O    1 1 
        5 2046 1 1 17 GLU C    C   6.116   5.963  -3.454 1.00 . A A . 17 GLU C    1 1 
        5 2047 1 1 17 GLU CA   C   6.716   4.861  -2.563 1.00 . A A . 17 GLU CA   1 1 
        5 2048 1 1 17 GLU CB   C   7.562   3.913  -3.413 1.00 . A A . 17 GLU CB   1 1 
        5 2049 1 1 17 GLU CD   C   9.425   3.563  -5.031 1.00 . A A . 17 GLU CD   1 1 
        5 2050 1 1 17 GLU CG   C   8.708   4.554  -4.159 1.00 . A A . 17 GLU CG   1 1 
        5 2051 1 1 17 GLU H    H   5.601   3.136  -2.112 1.00 . A A . 17 GLU H    1 1 
        5 2052 1 1 17 GLU HA   H   7.356   5.307  -1.815 1.00 . A A . 17 GLU HA   1 1 
        5 2053 1 1 17 GLU HB2  H   7.972   3.145  -2.774 1.00 . A A . 17 GLU HB2  1 1 
        5 2054 1 1 17 GLU HB3  H   6.912   3.441  -4.136 1.00 . A A . 17 GLU HB3  1 1 
        5 2055 1 1 17 GLU HG2  H   8.322   5.350  -4.778 1.00 . A A . 17 GLU HG2  1 1 
        5 2056 1 1 17 GLU HG3  H   9.409   4.960  -3.444 1.00 . A A . 17 GLU HG3  1 1 
        5 2057 1 1 17 GLU N    N   5.686   4.091  -1.897 1.00 . A A . 17 GLU N    1 1 
        5 2058 1 1 17 GLU O    O   6.500   7.135  -3.354 1.00 . A A . 17 GLU O    1 1 
        5 2059 1 1 17 GLU OE1  O   9.074   3.443  -6.229 1.00 . A A . 17 GLU OE1  1 1 
        5 2060 1 1 17 GLU OE2  O  10.349   2.882  -4.543 1.00 . A A . 17 GLU OE2  1 1 
        5 2061 1 1 18 GLU C    C   3.545   7.417  -4.708 1.00 . A A . 18 GLU C    1 1 
        5 2062 1 1 18 GLU CA   C   4.627   6.511  -5.293 1.00 . A A . 18 GLU CA   1 1 
        5 2063 1 1 18 GLU CB   C   4.049   5.736  -6.490 1.00 . A A . 18 GLU CB   1 1 
        5 2064 1 1 18 GLU CD   C   4.488   4.056  -8.331 1.00 . A A . 18 GLU CD   1 1 
        5 2065 1 1 18 GLU CG   C   4.999   4.704  -7.068 1.00 . A A . 18 GLU CG   1 1 
        5 2066 1 1 18 GLU H    H   4.866   4.655  -4.282 1.00 . A A . 18 GLU H    1 1 
        5 2067 1 1 18 GLU HA   H   5.437   7.127  -5.655 1.00 . A A . 18 GLU HA   1 1 
        5 2068 1 1 18 GLU HB2  H   3.150   5.228  -6.175 1.00 . A A . 18 GLU HB2  1 1 
        5 2069 1 1 18 GLU HB3  H   3.797   6.439  -7.270 1.00 . A A . 18 GLU HB3  1 1 
        5 2070 1 1 18 GLU HG2  H   5.942   5.182  -7.275 1.00 . A A . 18 GLU HG2  1 1 
        5 2071 1 1 18 GLU HG3  H   5.143   3.936  -6.322 1.00 . A A . 18 GLU HG3  1 1 
        5 2072 1 1 18 GLU N    N   5.178   5.587  -4.305 1.00 . A A . 18 GLU N    1 1 
        5 2073 1 1 18 GLU O    O   3.522   8.620  -4.963 1.00 . A A . 18 GLU O    1 1 
        5 2074 1 1 18 GLU OE1  O   5.105   4.254  -9.405 1.00 . A A . 18 GLU OE1  1 1 
        5 2075 1 1 18 GLU OE2  O   3.462   3.352  -8.294 1.00 . A A . 18 GLU OE2  1 1 
        5 2076 1 1 19 TYR C    C   1.809   8.398  -2.188 1.00 . A A . 19 TYR C    1 1 
        5 2077 1 1 19 TYR CA   C   1.510   7.561  -3.415 1.00 . A A . 19 TYR CA   1 1 
        5 2078 1 1 19 TYR CB   C   0.346   6.593  -3.143 1.00 . A A . 19 TYR CB   1 1 
        5 2079 1 1 19 TYR CD1  C  -1.459   6.236  -4.874 1.00 . A A . 19 TYR CD1  1 1 
        5 2080 1 1 19 TYR CD2  C   0.527   4.944  -5.072 1.00 . A A . 19 TYR CD2  1 1 
        5 2081 1 1 19 TYR CE1  C  -1.962   5.628  -6.003 1.00 . A A . 19 TYR CE1  1 1 
        5 2082 1 1 19 TYR CE2  C   0.034   4.333  -6.196 1.00 . A A . 19 TYR CE2  1 1 
        5 2083 1 1 19 TYR CG   C  -0.208   5.908  -4.386 1.00 . A A . 19 TYR CG   1 1 
        5 2084 1 1 19 TYR CZ   C  -1.211   4.679  -6.660 1.00 . A A . 19 TYR CZ   1 1 
        5 2085 1 1 19 TYR H    H   2.818   5.916  -3.620 1.00 . A A . 19 TYR H    1 1 
        5 2086 1 1 19 TYR HA   H   1.204   8.232  -4.203 1.00 . A A . 19 TYR HA   1 1 
        5 2087 1 1 19 TYR HB2  H   0.685   5.821  -2.470 1.00 . A A . 19 TYR HB2  1 1 
        5 2088 1 1 19 TYR HB3  H  -0.460   7.139  -2.674 1.00 . A A . 19 TYR HB3  1 1 
        5 2089 1 1 19 TYR HD1  H  -2.046   6.982  -4.360 1.00 . A A . 19 TYR HD1  1 1 
        5 2090 1 1 19 TYR HD2  H   1.509   4.677  -4.709 1.00 . A A . 19 TYR HD2  1 1 
        5 2091 1 1 19 TYR HE1  H  -2.942   5.902  -6.363 1.00 . A A . 19 TYR HE1  1 1 
        5 2092 1 1 19 TYR HE2  H   0.635   3.592  -6.702 1.00 . A A . 19 TYR HE2  1 1 
        5 2093 1 1 19 TYR HH   H  -1.714   3.119  -7.687 1.00 . A A . 19 TYR HH   1 1 
        5 2094 1 1 19 TYR N    N   2.679   6.845  -3.908 1.00 . A A . 19 TYR N    1 1 
        5 2095 1 1 19 TYR O    O   1.302   9.512  -2.057 1.00 . A A . 19 TYR O    1 1 
        5 2096 1 1 19 TYR OH   O  -1.712   4.081  -7.788 1.00 . A A . 19 TYR OH   1 1 
        5 2097 1 1 20 .   C    C   2.343   7.953   1.138 1.00 . A A . 20 DSG C    1 1 
        5 2098 1 1 20 .   CA   C   2.928   8.621  -0.075 1.00 . A A . 20 DSG CA   1 1 
        5 2099 1 1 20 .   CB   C   4.437   8.866   0.095 1.00 . A A . 20 DSG CB   1 1 
        5 2100 1 1 20 .   CG   C   4.972   9.899  -0.875 1.00 . A A . 20 DSG CG   1 1 
        5 2101 1 1 20 .   H    H   3.006   6.995  -1.406 1.00 . A A . 20 DSG H    1 1 
        5 2102 1 1 20 .   HA   H   2.443   9.582  -0.174 1.00 . A A . 20 DSG HA   1 1 
        5 2103 1 1 20 .   HB2  H   4.964   7.938  -0.066 1.00 . A A . 20 DSG HB2  1 1 
        5 2104 1 1 20 .   HB3  H   4.627   9.213   1.100 1.00 . A A . 20 DSG HB3  1 1 
        5 2105 1 1 20 .   HD21 H   5.477   8.506  -2.197 1.00 . A A . 20 DSG HD21 1 1 
        5 2106 1 1 20 .   HD22 H   5.802  10.128  -2.654 1.00 . A A . 20 DSG HD22 1 1 
        5 2107 1 1 20 .   N    N   2.612   7.885  -1.287 1.00 . A A . 20 DSG N    1 1 
        5 2108 1 1 20 .   ND2  N   5.463   9.470  -2.011 1.00 . A A . 20 DSG ND2  1 1 
        5 2109 1 1 20 .   O    O   2.839   6.925   1.601 1.00 . A A . 20 DSG O    1 1 
        5 2110 1 1 20 .   OD1  O   4.954  11.091  -0.584 1.00 . A A . 20 DSG OD1  1 1 
        5 2111 1 1 21 CYS C    C  -0.452   6.977   2.389 1.00 . A A . 21 CYS C    1 1 
        5 2112 1 1 21 CYS CA   C   0.598   7.993   2.787 1.00 . A A . 21 CYS CA   1 1 
        5 2113 1 1 21 CYS CB   C  -0.045   9.124   3.601 1.00 . A A . 21 CYS CB   1 1 
        5 2114 1 1 21 CYS H    H   0.885   9.298   1.179 1.00 . A A . 21 CYS H    1 1 
        5 2115 1 1 21 CYS HA   H   1.347   7.512   3.397 1.00 . A A . 21 CYS HA   1 1 
        5 2116 1 1 21 CYS HB2  H   0.725   9.807   3.926 1.00 . A A . 21 CYS HB2  1 1 
        5 2117 1 1 21 CYS HB3  H  -0.745   9.653   2.972 1.00 . A A . 21 CYS HB3  1 1 
        5 2118 1 1 21 CYS N    N   1.264   8.509   1.623 1.00 . A A . 21 CYS N    1 1 
        5 2119 1 1 21 CYS O    O  -1.531   7.342   1.909 1.00 . A A . 21 CYS O    1 1 
        5 2120 1 1 21 CYS SG   S  -0.948   8.569   5.099 1.00 . A A . 21 CYS SG   1 1 
        5 2121 1 1 22 VAL C    C  -0.706   3.485   3.255 1.00 . A A . 22 VAL C    1 1 
        5 2122 1 1 22 VAL CA   C  -1.019   4.607   2.270 1.00 . A A . 22 VAL CA   1 1 
        5 2123 1 1 22 VAL CB   C  -0.932   4.059   0.802 1.00 . A A . 22 VAL CB   1 1 
        5 2124 1 1 22 VAL CG1  C  -1.418   5.074  -0.222 1.00 . A A . 22 VAL CG1  1 1 
        5 2125 1 1 22 VAL CG2  C   0.474   3.632   0.465 1.00 . A A . 22 VAL CG2  1 1 
        5 2126 1 1 22 VAL H    H   0.782   5.488   2.862 1.00 . A A . 22 VAL H    1 1 
        5 2127 1 1 22 VAL HA   H  -2.022   4.956   2.468 1.00 . A A . 22 VAL HA   1 1 
        5 2128 1 1 22 VAL HB   H  -1.571   3.191   0.737 1.00 . A A . 22 VAL HB   1 1 
        5 2129 1 1 22 VAL HG11 H  -0.776   5.942  -0.194 1.00 . A A . 22 VAL HG11 1 1 
        5 2130 1 1 22 VAL HG12 H  -2.423   5.377   0.029 1.00 . A A . 22 VAL HG12 1 1 
        5 2131 1 1 22 VAL HG13 H  -1.400   4.639  -1.210 1.00 . A A . 22 VAL HG13 1 1 
        5 2132 1 1 22 VAL HG21 H   1.129   4.482   0.584 1.00 . A A . 22 VAL HG21 1 1 
        5 2133 1 1 22 VAL HG22 H   0.511   3.284  -0.557 1.00 . A A . 22 VAL HG22 1 1 
        5 2134 1 1 22 VAL HG23 H   0.783   2.841   1.132 1.00 . A A . 22 VAL HG23 1 1 
        5 2135 1 1 22 VAL N    N  -0.117   5.715   2.534 1.00 . A A . 22 VAL N    1 1 
        5 2136 1 1 22 VAL O    O   0.434   3.363   3.719 1.00 . A A . 22 VAL O    1 1 
        5 2137 1 1 23 ARG C    C  -2.002   0.326   4.011 1.00 . A A . 23 ARG C    1 1 
        5 2138 1 1 23 ARG CA   C  -1.511   1.641   4.543 1.00 . A A . 23 ARG CA   1 1 
        5 2139 1 1 23 ARG CB   C  -2.193   2.018   5.861 1.00 . A A . 23 ARG CB   1 1 
        5 2140 1 1 23 ARG CD   C  -2.471   1.530   8.295 1.00 . A A . 23 ARG CD   1 1 
        5 2141 1 1 23 ARG CG   C  -2.217   0.935   6.920 1.00 . A A . 23 ARG CG   1 1 
        5 2142 1 1 23 ARG CZ   C  -1.324   3.356   9.571 1.00 . A A . 23 ARG CZ   1 1 
        5 2143 1 1 23 ARG H    H  -2.559   2.789   3.135 1.00 . A A . 23 ARG H    1 1 
        5 2144 1 1 23 ARG HA   H  -0.450   1.554   4.724 1.00 . A A . 23 ARG HA   1 1 
        5 2145 1 1 23 ARG HB2  H  -1.682   2.868   6.284 1.00 . A A . 23 ARG HB2  1 1 
        5 2146 1 1 23 ARG HB3  H  -3.213   2.300   5.645 1.00 . A A . 23 ARG HB3  1 1 
        5 2147 1 1 23 ARG HD2  H  -3.337   2.173   8.242 1.00 . A A . 23 ARG HD2  1 1 
        5 2148 1 1 23 ARG HD3  H  -2.651   0.733   9.001 1.00 . A A . 23 ARG HD3  1 1 
        5 2149 1 1 23 ARG HE   H  -0.444   2.004   8.385 1.00 . A A . 23 ARG HE   1 1 
        5 2150 1 1 23 ARG HG2  H  -3.004   0.234   6.685 1.00 . A A . 23 ARG HG2  1 1 
        5 2151 1 1 23 ARG HG3  H  -1.265   0.426   6.924 1.00 . A A . 23 ARG HG3  1 1 
        5 2152 1 1 23 ARG HH11 H  -3.347   3.391   9.850 1.00 . A A . 23 ARG HH11 1 1 
        5 2153 1 1 23 ARG HH12 H  -2.477   4.594  10.696 1.00 . A A . 23 ARG HH12 1 1 
        5 2154 1 1 23 ARG HH21 H   0.696   3.624   9.542 1.00 . A A . 23 ARG HH21 1 1 
        5 2155 1 1 23 ARG HH22 H  -0.163   4.742  10.507 1.00 . A A . 23 ARG HH22 1 1 
        5 2156 1 1 23 ARG N    N  -1.682   2.690   3.575 1.00 . A A . 23 ARG N    1 1 
        5 2157 1 1 23 ARG NE   N  -1.309   2.313   8.742 1.00 . A A . 23 ARG NE   1 1 
        5 2158 1 1 23 ARG NH1  N  -2.462   3.806  10.071 1.00 . A A . 23 ARG NH1  1 1 
        5 2159 1 1 23 ARG NH2  N  -0.185   3.945   9.898 1.00 . A A . 23 ARG NH2  1 1 
        5 2160 1 1 23 ARG O    O  -3.134   0.204   3.577 1.00 . A A . 23 ARG O    1 1 
        5 2161 1 1 24 CYS C    C  -1.870  -2.802   4.734 1.00 . A A . 24 CYS C    1 1 
        5 2162 1 1 24 CYS CA   C  -1.500  -1.942   3.558 1.00 . A A . 24 CYS CA   1 1 
        5 2163 1 1 24 CYS CB   C  -0.311  -2.611   2.867 1.00 . A A . 24 CYS CB   1 1 
        5 2164 1 1 24 CYS H    H  -0.254  -0.493   4.393 1.00 . A A . 24 CYS H    1 1 
        5 2165 1 1 24 CYS HA   H  -2.320  -1.876   2.859 1.00 . A A . 24 CYS HA   1 1 
        5 2166 1 1 24 CYS HB2  H   0.448  -2.814   3.607 1.00 . A A . 24 CYS HB2  1 1 
        5 2167 1 1 24 CYS HB3  H  -0.642  -3.550   2.447 1.00 . A A . 24 CYS HB3  1 1 
        5 2168 1 1 24 CYS N    N  -1.152  -0.640   4.027 1.00 . A A . 24 CYS N    1 1 
        5 2169 1 1 24 CYS O    O  -1.459  -2.526   5.878 1.00 . A A . 24 CYS O    1 1 
        5 2170 1 1 24 CYS SG   S   0.491  -1.661   1.538 1.00 . A A . 24 CYS SG   1 1 
        5 2171 1 1 25 THR C    C  -1.659  -5.729   5.276 1.00 . A A . 25 THR C    1 1 
        5 2172 1 1 25 THR CA   C  -2.869  -4.806   5.444 1.00 . A A . 25 THR CA   1 1 
        5 2173 1 1 25 THR CB   C  -4.199  -5.541   5.201 1.00 . A A . 25 THR CB   1 1 
        5 2174 1 1 25 THR CG2  C  -4.489  -6.509   6.337 1.00 . A A . 25 THR CG2  1 1 
        5 2175 1 1 25 THR H    H  -3.143  -3.843   3.626 1.00 . A A . 25 THR H    1 1 
        5 2176 1 1 25 THR HA   H  -2.849  -4.350   6.422 1.00 . A A . 25 THR HA   1 1 
        5 2177 1 1 25 THR HB   H  -4.138  -6.080   4.268 1.00 . A A . 25 THR HB   1 1 
        5 2178 1 1 25 THR HG1  H  -4.878  -3.700   5.336 1.00 . A A . 25 THR HG1  1 1 
        5 2179 1 1 25 THR HG21 H  -5.429  -7.010   6.156 1.00 . A A . 25 THR HG21 1 1 
        5 2180 1 1 25 THR HG22 H  -4.543  -5.965   7.268 1.00 . A A . 25 THR HG22 1 1 
        5 2181 1 1 25 THR HG23 H  -3.697  -7.239   6.393 1.00 . A A . 25 THR HG23 1 1 
        5 2182 1 1 25 THR N    N  -2.670  -3.794   4.489 1.00 . A A . 25 THR N    1 1 
        5 2183 1 1 25 THR O    O  -1.573  -6.501   4.304 1.00 . A A . 25 THR O    1 1 
        5 2184 1 1 25 THR OG1  O  -5.269  -4.561   5.136 1.00 . A A . 25 THR OG1  1 1 
        5 2185 1 1 26 GLU C    C   0.528  -7.655   6.112 1.00 . A A . 26 GLU C    1 1 
        5 2186 1 1 26 GLU CA   C   0.621  -6.132   6.070 1.00 . A A . 26 GLU CA   1 1 
        5 2187 1 1 26 GLU CB   C   1.505  -5.608   7.202 1.00 . A A . 26 GLU CB   1 1 
        5 2188 1 1 26 GLU CD   C   2.325  -3.446   6.051 1.00 . A A . 26 GLU CD   1 1 
        5 2189 1 1 26 GLU CG   C   1.654  -4.073   7.265 1.00 . A A . 26 GLU CG   1 1 
        5 2190 1 1 26 GLU H    H  -0.868  -4.894   6.878 1.00 . A A . 26 GLU H    1 1 
        5 2191 1 1 26 GLU HA   H   1.069  -5.842   5.131 1.00 . A A . 26 GLU HA   1 1 
        5 2192 1 1 26 GLU HB2  H   1.080  -5.939   8.138 1.00 . A A . 26 GLU HB2  1 1 
        5 2193 1 1 26 GLU HB3  H   2.488  -6.043   7.098 1.00 . A A . 26 GLU HB3  1 1 
        5 2194 1 1 26 GLU HG2  H   0.669  -3.642   7.353 1.00 . A A . 26 GLU HG2  1 1 
        5 2195 1 1 26 GLU HG3  H   2.226  -3.822   8.146 1.00 . A A . 26 GLU HG3  1 1 
        5 2196 1 1 26 GLU N    N  -0.685  -5.511   6.137 1.00 . A A . 26 GLU N    1 1 
        5 2197 1 1 26 GLU O    O   0.713  -8.292   5.064 1.00 . A A . 26 GLU O    1 1 
        5 2198 1 1 26 GLU OXT  O   0.232  -8.226   7.188 1.00 . A A . 26 GLU OXT  1 1 
        5 2199 1 1 26 GLU OE1  O   1.714  -2.598   5.373 1.00 . A A . 26 GLU OE1  1 1 
        5 2200 1 1 26 GLU OE2  O   3.498  -3.754   5.781 1.00 . A A . 26 GLU OE2  1 1 
        6 2201 1 1  1 CYS C    C  -5.605   7.152   1.857 1.00 . A A .  1 CYS C    1 1 
        6 2202 1 1  1 CYS CA   C  -4.871   8.355   2.419 1.00 . A A .  1 CYS CA   1 1 
        6 2203 1 1  1 CYS CB   C  -4.501   8.146   3.886 1.00 . A A .  1 CYS CB   1 1 
        6 2204 1 1  1 CYS H1   H  -5.294  10.378   2.684 1.00 . A A .  1 CYS H1   1 1 
        6 2205 1 1  1 CYS H2   H  -6.621   9.329   2.773 1.00 . A A .  1 CYS H2   1 1 
        6 2206 1 1  1 CYS H3   H  -5.947   9.672   1.284 1.00 . A A .  1 CYS H3   1 1 
        6 2207 1 1  1 CYS HA   H  -3.976   8.518   1.836 1.00 . A A .  1 CYS HA   1 1 
        6 2208 1 1  1 CYS HB2  H  -5.397   7.976   4.464 1.00 . A A .  1 CYS HB2  1 1 
        6 2209 1 1  1 CYS HB3  H  -3.858   7.281   3.964 1.00 . A A .  1 CYS HB3  1 1 
        6 2210 1 1  1 CYS N    N  -5.721   9.519   2.286 1.00 . A A .  1 CYS N    1 1 
        6 2211 1 1  1 CYS O    O  -6.828   7.204   1.677 1.00 . A A .  1 CYS O    1 1 
        6 2212 1 1  1 CYS SG   S  -3.615   9.562   4.628 1.00 . A A .  1 CYS SG   1 1 
        6 2213 1 1  2 GLN C    C  -5.156   3.692   1.820 1.00 . A A .  2 GLN C    1 1 
        6 2214 1 1  2 GLN CA   C  -5.517   4.901   0.996 1.00 . A A .  2 GLN CA   1 1 
        6 2215 1 1  2 GLN CB   C  -5.161   4.677  -0.483 1.00 . A A .  2 GLN CB   1 1 
        6 2216 1 1  2 GLN CD   C  -7.321   5.581  -1.424 1.00 . A A .  2 GLN CD   1 1 
        6 2217 1 1  2 GLN CG   C  -5.804   5.677  -1.433 1.00 . A A .  2 GLN CG   1 1 
        6 2218 1 1  2 GLN H    H  -3.913   6.103   1.653 1.00 . A A .  2 GLN H    1 1 
        6 2219 1 1  2 GLN HA   H  -6.583   5.053   1.073 1.00 . A A .  2 GLN HA   1 1 
        6 2220 1 1  2 GLN HB2  H  -4.090   4.731  -0.605 1.00 . A A .  2 GLN HB2  1 1 
        6 2221 1 1  2 GLN HB3  H  -5.490   3.687  -0.765 1.00 . A A .  2 GLN HB3  1 1 
        6 2222 1 1  2 GLN HE21 H  -7.490   7.506  -1.827 1.00 . A A .  2 GLN HE21 1 1 
        6 2223 1 1  2 GLN HE22 H  -8.966   6.622  -1.688 1.00 . A A .  2 GLN HE22 1 1 
        6 2224 1 1  2 GLN HG2  H  -5.519   6.674  -1.132 1.00 . A A .  2 GLN HG2  1 1 
        6 2225 1 1  2 GLN HG3  H  -5.451   5.487  -2.436 1.00 . A A .  2 GLN HG3  1 1 
        6 2226 1 1  2 GLN N    N  -4.888   6.097   1.529 1.00 . A A .  2 GLN N    1 1 
        6 2227 1 1  2 GLN NE2  N  -7.986   6.675  -1.661 1.00 . A A .  2 GLN NE2  1 1 
        6 2228 1 1  2 GLN O    O  -4.135   3.683   2.489 1.00 . A A .  2 GLN O    1 1 
        6 2229 1 1  2 GLN OE1  O  -7.892   4.506  -1.189 1.00 . A A .  2 GLN OE1  1 1 
        6 2230 1 1  3 THR C    C  -5.667   0.341   1.486 1.00 . A A .  3 THR C    1 1 
        6 2231 1 1  3 THR CA   C  -5.763   1.477   2.506 1.00 . A A .  3 THR CA   1 1 
        6 2232 1 1  3 THR CB   C  -6.906   1.201   3.506 1.00 . A A .  3 THR CB   1 1 
        6 2233 1 1  3 THR CG2  C  -6.581   0.003   4.399 1.00 . A A .  3 THR CG2  1 1 
        6 2234 1 1  3 THR H    H  -6.825   2.770   1.269 1.00 . A A .  3 THR H    1 1 
        6 2235 1 1  3 THR HA   H  -4.829   1.564   3.040 1.00 . A A .  3 THR HA   1 1 
        6 2236 1 1  3 THR HB   H  -7.812   1.004   2.955 1.00 . A A .  3 THR HB   1 1 
        6 2237 1 1  3 THR HG1  H  -6.969   3.148   3.773 1.00 . A A .  3 THR HG1  1 1 
        6 2238 1 1  3 THR HG21 H  -5.675   0.201   4.953 1.00 . A A .  3 THR HG21 1 1 
        6 2239 1 1  3 THR HG22 H  -6.442  -0.875   3.786 1.00 . A A .  3 THR HG22 1 1 
        6 2240 1 1  3 THR HG23 H  -7.395  -0.164   5.087 1.00 . A A .  3 THR HG23 1 1 
        6 2241 1 1  3 THR N    N  -6.004   2.703   1.798 1.00 . A A .  3 THR N    1 1 
        6 2242 1 1  3 THR O    O  -6.451   0.291   0.525 1.00 . A A .  3 THR O    1 1 
        6 2243 1 1  3 THR OG1  O  -7.098   2.369   4.329 1.00 . A A .  3 THR OG1  1 1 
        6 2244 1 1  4 TRP C    C  -4.575  -2.921   1.510 1.00 . A A .  4 TRP C    1 1 
        6 2245 1 1  4 TRP CA   C  -4.483  -1.623   0.755 1.00 . A A .  4 TRP CA   1 1 
        6 2246 1 1  4 TRP CB   C  -3.100  -1.497   0.119 1.00 . A A .  4 TRP CB   1 1 
        6 2247 1 1  4 TRP CD1  C  -2.235   0.894  -0.072 1.00 . A A .  4 TRP CD1  1 1 
        6 2248 1 1  4 TRP CD2  C  -3.365   0.179  -1.857 1.00 . A A .  4 TRP CD2  1 1 
        6 2249 1 1  4 TRP CE2  C  -2.954   1.502  -2.086 1.00 . A A .  4 TRP CE2  1 1 
        6 2250 1 1  4 TRP CE3  C  -4.092  -0.483  -2.844 1.00 . A A .  4 TRP CE3  1 1 
        6 2251 1 1  4 TRP CG   C  -2.891  -0.192  -0.565 1.00 . A A .  4 TRP CG   1 1 
        6 2252 1 1  4 TRP CH2  C  -3.959   1.507  -4.203 1.00 . A A .  4 TRP CH2  1 1 
        6 2253 1 1  4 TRP CZ2  C  -3.246   2.177  -3.253 1.00 . A A .  4 TRP CZ2  1 1 
        6 2254 1 1  4 TRP CZ3  C  -4.383   0.188  -4.009 1.00 . A A .  4 TRP CZ3  1 1 
        6 2255 1 1  4 TRP H    H  -4.112  -0.434   2.441 1.00 . A A .  4 TRP H    1 1 
        6 2256 1 1  4 TRP HA   H  -5.232  -1.589  -0.022 1.00 . A A .  4 TRP HA   1 1 
        6 2257 1 1  4 TRP HB2  H  -2.343  -1.603   0.882 1.00 . A A .  4 TRP HB2  1 1 
        6 2258 1 1  4 TRP HB3  H  -2.981  -2.283  -0.611 1.00 . A A .  4 TRP HB3  1 1 
        6 2259 1 1  4 TRP HD1  H  -1.763   0.923   0.899 1.00 . A A .  4 TRP HD1  1 1 
        6 2260 1 1  4 TRP HE1  H  -1.868   2.802  -0.874 1.00 . A A .  4 TRP HE1  1 1 
        6 2261 1 1  4 TRP HE3  H  -4.421  -1.501  -2.701 1.00 . A A .  4 TRP HE3  1 1 
        6 2262 1 1  4 TRP HH2  H  -4.208   1.993  -5.130 1.00 . A A .  4 TRP HH2  1 1 
        6 2263 1 1  4 TRP HZ2  H  -2.922   3.195  -3.415 1.00 . A A .  4 TRP HZ2  1 1 
        6 2264 1 1  4 TRP HZ3  H  -4.944  -0.306  -4.789 1.00 . A A .  4 TRP HZ3  1 1 
        6 2265 1 1  4 TRP N    N  -4.709  -0.525   1.663 1.00 . A A .  4 TRP N    1 1 
        6 2266 1 1  4 TRP NE1  N  -2.270   1.915  -0.985 1.00 . A A .  4 TRP NE1  1 1 
        6 2267 1 1  4 TRP O    O  -3.946  -3.072   2.548 1.00 . A A .  4 TRP O    1 1 
        6 2268 1 1  5 ARG C    C  -5.344  -6.213   0.606 1.00 . A A .  5 ARG C    1 1 
        6 2269 1 1  5 ARG CA   C  -5.539  -5.124   1.642 1.00 . A A .  5 ARG CA   1 1 
        6 2270 1 1  5 ARG CB   C  -6.931  -5.233   2.306 1.00 . A A .  5 ARG CB   1 1 
        6 2271 1 1  5 ARG CD   C  -8.535  -4.371   4.086 1.00 . A A .  5 ARG CD   1 1 
        6 2272 1 1  5 ARG CG   C  -7.145  -4.254   3.463 1.00 . A A .  5 ARG CG   1 1 
        6 2273 1 1  5 ARG CZ   C  -9.616  -5.913   5.747 1.00 . A A .  5 ARG CZ   1 1 
        6 2274 1 1  5 ARG H    H  -5.821  -3.668   0.162 1.00 . A A .  5 ARG H    1 1 
        6 2275 1 1  5 ARG HA   H  -4.774  -5.225   2.397 1.00 . A A .  5 ARG HA   1 1 
        6 2276 1 1  5 ARG HB2  H  -7.685  -5.039   1.558 1.00 . A A .  5 ARG HB2  1 1 
        6 2277 1 1  5 ARG HB3  H  -7.060  -6.237   2.680 1.00 . A A .  5 ARG HB3  1 1 
        6 2278 1 1  5 ARG HD2  H  -8.634  -3.614   4.849 1.00 . A A .  5 ARG HD2  1 1 
        6 2279 1 1  5 ARG HD3  H  -9.273  -4.196   3.316 1.00 . A A .  5 ARG HD3  1 1 
        6 2280 1 1  5 ARG HE   H  -8.308  -6.447   4.289 1.00 . A A .  5 ARG HE   1 1 
        6 2281 1 1  5 ARG HG2  H  -6.411  -4.456   4.228 1.00 . A A .  5 ARG HG2  1 1 
        6 2282 1 1  5 ARG HG3  H  -7.008  -3.249   3.093 1.00 . A A .  5 ARG HG3  1 1 
        6 2283 1 1  5 ARG HH11 H -10.169  -3.954   5.986 1.00 . A A .  5 ARG HH11 1 1 
        6 2284 1 1  5 ARG HH12 H -10.864  -5.024   7.101 1.00 . A A .  5 ARG HH12 1 1 
        6 2285 1 1  5 ARG HH21 H  -9.330  -7.953   5.844 1.00 . A A .  5 ARG HH21 1 1 
        6 2286 1 1  5 ARG HH22 H -10.406  -7.327   6.997 1.00 . A A .  5 ARG HH22 1 1 
        6 2287 1 1  5 ARG N    N  -5.357  -3.836   1.011 1.00 . A A .  5 ARG N    1 1 
        6 2288 1 1  5 ARG NE   N  -8.790  -5.694   4.700 1.00 . A A .  5 ARG NE   1 1 
        6 2289 1 1  5 ARG NH1  N -10.261  -4.900   6.310 1.00 . A A .  5 ARG NH1  1 1 
        6 2290 1 1  5 ARG NH2  N  -9.789  -7.146   6.225 1.00 . A A .  5 ARG NH2  1 1 
        6 2291 1 1  5 ARG O    O  -5.918  -6.144  -0.490 1.00 . A A .  5 ARG O    1 1 
        6 2292 1 1  6 .   C    C  -3.341  -7.749  -1.112 1.00 . A A .  6 DAR C    1 1 
        6 2293 1 1  6 .   CA   C  -4.208  -8.273   0.010 1.00 . A A .  6 DAR CA   1 1 
        6 2294 1 1  6 .   CB   C  -3.436  -9.403   0.693 1.00 . A A .  6 DAR CB   1 1 
        6 2295 1 1  6 .   CD   C  -3.217 -11.209   2.352 1.00 . A A .  6 DAR CD   1 1 
        6 2296 1 1  6 .   CG   C  -4.143 -10.141   1.801 1.00 . A A .  6 DAR CG   1 1 
        6 2297 1 1  6 .   CZ   C  -3.049 -12.387   4.525 1.00 . A A .  6 DAR CZ   1 1 
        6 2298 1 1  6 .   H    H  -4.114  -7.185   1.827 1.00 . A A .  6 DAR H    1 1 
        6 2299 1 1  6 .   HA   H  -5.133  -8.659  -0.390 1.00 . A A .  6 DAR HA   1 1 
        6 2300 1 1  6 .   HB2  H  -2.523  -8.988   1.092 1.00 . A A .  6 DAR HB2  1 1 
        6 2301 1 1  6 .   HB3  H  -3.174 -10.132  -0.059 1.00 . A A .  6 DAR HB3  1 1 
        6 2302 1 1  6 .   HD2  H  -2.295 -10.735   2.655 1.00 . A A .  6 DAR HD2  1 1 
        6 2303 1 1  6 .   HD3  H  -3.006 -11.921   1.568 1.00 . A A .  6 DAR HD3  1 1 
        6 2304 1 1  6 .   HE   H  -4.748 -12.067   3.453 1.00 . A A .  6 DAR HE   1 1 
        6 2305 1 1  6 .   HG2  H  -5.032 -10.611   1.409 1.00 . A A .  6 DAR HG2  1 1 
        6 2306 1 1  6 .   HG3  H  -4.406  -9.449   2.586 1.00 . A A .  6 DAR HG3  1 1 
        6 2307 1 1  6 .   HH11 H  -4.644 -13.203   5.486 1.00 . A A .  6 DAR HH11 1 1 
        6 2308 1 1  6 .   HH12 H  -3.158 -13.412   6.299 1.00 . A A .  6 DAR HH12 1 1 
        6 2309 1 1  6 .   HH21 H  -1.233 -11.671   3.854 1.00 . A A .  6 DAR HH21 1 1 
        6 2310 1 1  6 .   HH22 H  -1.168 -12.501   5.344 1.00 . A A .  6 DAR HH22 1 1 
        6 2311 1 1  6 .   N    N  -4.518  -7.192   0.934 1.00 . A A .  6 DAR N    1 1 
        6 2312 1 1  6 .   NE   N  -3.775 -11.926   3.490 1.00 . A A .  6 DAR NE   1 1 
        6 2313 1 1  6 .   NH1  N  -3.654 -13.046   5.507 1.00 . A A .  6 DAR NH1  1 1 
        6 2314 1 1  6 .   NH2  N  -1.726 -12.177   4.576 1.00 . A A .  6 DAR NH2  1 1 
        6 2315 1 1  6 .   O    O  -3.723  -7.774  -2.280 1.00 . A A .  6 DAR O    1 1 
        6 2316 1 1  7 VAL C    C   0.119  -7.489  -1.381 1.00 . A A .  7 VAL C    1 1 
        6 2317 1 1  7 VAL CA   C  -1.189  -6.783  -1.661 1.00 . A A .  7 VAL CA   1 1 
        6 2318 1 1  7 VAL CB   C  -0.986  -5.240  -1.566 1.00 . A A .  7 VAL CB   1 1 
        6 2319 1 1  7 VAL CG1  C  -2.228  -4.506  -2.013 1.00 . A A .  7 VAL CG1  1 1 
        6 2320 1 1  7 VAL CG2  C  -0.623  -4.819  -0.151 1.00 . A A .  7 VAL CG2  1 1 
        6 2321 1 1  7 VAL H    H  -1.950  -7.245   0.217 1.00 . A A .  7 VAL H    1 1 
        6 2322 1 1  7 VAL HA   H  -1.517  -7.037  -2.658 1.00 . A A .  7 VAL HA   1 1 
        6 2323 1 1  7 VAL HB   H  -0.174  -4.962  -2.223 1.00 . A A .  7 VAL HB   1 1 
        6 2324 1 1  7 VAL HG11 H  -3.057  -4.767  -1.370 1.00 . A A .  7 VAL HG11 1 1 
        6 2325 1 1  7 VAL HG12 H  -2.457  -4.793  -3.028 1.00 . A A .  7 VAL HG12 1 1 
        6 2326 1 1  7 VAL HG13 H  -2.055  -3.442  -1.971 1.00 . A A .  7 VAL HG13 1 1 
        6 2327 1 1  7 VAL HG21 H  -1.419  -5.105   0.522 1.00 . A A .  7 VAL HG21 1 1 
        6 2328 1 1  7 VAL HG22 H  -0.492  -3.748  -0.116 1.00 . A A .  7 VAL HG22 1 1 
        6 2329 1 1  7 VAL HG23 H   0.293  -5.307   0.148 1.00 . A A .  7 VAL HG23 1 1 
        6 2330 1 1  7 VAL N    N  -2.179  -7.265  -0.735 1.00 . A A .  7 VAL N    1 1 
        6 2331 1 1  7 VAL O    O   0.365  -7.919  -0.249 1.00 . A A .  7 VAL O    1 1 
        6 2332 1 1  8 SER C    C   3.218  -7.259  -1.716 1.00 . A A .  8 SER C    1 1 
        6 2333 1 1  8 SER CA   C   2.205  -8.296  -2.254 1.00 . A A .  8 SER CA   1 1 
        6 2334 1 1  8 SER CB   C   2.627  -8.783  -3.640 1.00 . A A .  8 SER CB   1 1 
        6 2335 1 1  8 SER H    H   0.638  -7.338  -3.280 1.00 . A A .  8 SER H    1 1 
        6 2336 1 1  8 SER HA   H   2.120  -9.135  -1.581 1.00 . A A .  8 SER HA   1 1 
        6 2337 1 1  8 SER HB2  H   3.004  -7.953  -4.217 1.00 . A A .  8 SER HB2  1 1 
        6 2338 1 1  8 SER HB3  H   3.396  -9.533  -3.536 1.00 . A A .  8 SER HB3  1 1 
        6 2339 1 1  8 SER HG   H   1.003  -8.600  -4.645 1.00 . A A .  8 SER HG   1 1 
        6 2340 1 1  8 SER N    N   0.916  -7.651  -2.386 1.00 . A A .  8 SER N    1 1 
        6 2341 1 1  8 SER O    O   2.996  -6.064  -1.887 1.00 . A A .  8 SER O    1 1 
        6 2342 1 1  8 SER OG   O   1.512  -9.362  -4.316 1.00 . A A .  8 SER OG   1 1 
        6 2343 1 1  9 PRO C    C   5.862  -5.750  -1.559 1.00 . A A .  9 PRO C    1 1 
        6 2344 1 1  9 PRO CA   C   5.352  -6.757  -0.505 1.00 . A A .  9 PRO CA   1 1 
        6 2345 1 1  9 PRO CB   C   6.471  -7.698  -0.073 1.00 . A A .  9 PRO CB   1 1 
        6 2346 1 1  9 PRO CD   C   4.638  -9.091  -0.700 1.00 . A A .  9 PRO CD   1 1 
        6 2347 1 1  9 PRO CG   C   5.763  -8.958   0.288 1.00 . A A .  9 PRO CG   1 1 
        6 2348 1 1  9 PRO HA   H   4.976  -6.212   0.349 1.00 . A A .  9 PRO HA   1 1 
        6 2349 1 1  9 PRO HB2  H   7.152  -7.839  -0.899 1.00 . A A .  9 PRO HB2  1 1 
        6 2350 1 1  9 PRO HB3  H   7.001  -7.285   0.772 1.00 . A A .  9 PRO HB3  1 1 
        6 2351 1 1  9 PRO HD2  H   4.960  -9.640  -1.572 1.00 . A A .  9 PRO HD2  1 1 
        6 2352 1 1  9 PRO HD3  H   3.790  -9.570  -0.236 1.00 . A A .  9 PRO HD3  1 1 
        6 2353 1 1  9 PRO HG2  H   6.436  -9.799   0.211 1.00 . A A .  9 PRO HG2  1 1 
        6 2354 1 1  9 PRO HG3  H   5.371  -8.883   1.292 1.00 . A A .  9 PRO HG3  1 1 
        6 2355 1 1  9 PRO N    N   4.321  -7.685  -1.043 1.00 . A A .  9 PRO N    1 1 
        6 2356 1 1  9 PRO O    O   6.006  -4.553  -1.272 1.00 . A A .  9 PRO O    1 1 
        6 2357 1 1 10 GLU C    C   5.503  -4.294  -4.171 1.00 . A A . 10 GLU C    1 1 
        6 2358 1 1 10 GLU CA   C   6.523  -5.383  -3.896 1.00 . A A . 10 GLU CA   1 1 
        6 2359 1 1 10 GLU CB   C   6.770  -6.188  -5.184 1.00 . A A . 10 GLU CB   1 1 
        6 2360 1 1 10 GLU CD   C   7.918  -8.182  -4.133 1.00 . A A . 10 GLU CD   1 1 
        6 2361 1 1 10 GLU CG   C   7.989  -7.107  -5.171 1.00 . A A . 10 GLU CG   1 1 
        6 2362 1 1 10 GLU H    H   5.978  -7.199  -2.927 1.00 . A A . 10 GLU H    1 1 
        6 2363 1 1 10 GLU HA   H   7.446  -4.910  -3.596 1.00 . A A . 10 GLU HA   1 1 
        6 2364 1 1 10 GLU HB2  H   5.902  -6.805  -5.361 1.00 . A A . 10 GLU HB2  1 1 
        6 2365 1 1 10 GLU HB3  H   6.874  -5.495  -6.006 1.00 . A A . 10 GLU HB3  1 1 
        6 2366 1 1 10 GLU HG2  H   8.074  -7.581  -6.137 1.00 . A A . 10 GLU HG2  1 1 
        6 2367 1 1 10 GLU HG3  H   8.869  -6.508  -4.993 1.00 . A A . 10 GLU HG3  1 1 
        6 2368 1 1 10 GLU N    N   6.084  -6.234  -2.784 1.00 . A A . 10 GLU N    1 1 
        6 2369 1 1 10 GLU O    O   5.863  -3.125  -4.351 1.00 . A A . 10 GLU O    1 1 
        6 2370 1 1 10 GLU OE1  O   8.587  -8.060  -3.099 1.00 . A A . 10 GLU OE1  1 1 
        6 2371 1 1 10 GLU OE2  O   7.184  -9.146  -4.315 1.00 . A A . 10 GLU OE2  1 1 
        6 2372 1 1 11 GLU C    C   3.032  -2.812  -3.224 1.00 . A A . 11 GLU C    1 1 
        6 2373 1 1 11 GLU CA   C   3.137  -3.758  -4.397 1.00 . A A . 11 GLU CA   1 1 
        6 2374 1 1 11 GLU CB   C   1.816  -4.502  -4.528 1.00 . A A . 11 GLU CB   1 1 
        6 2375 1 1 11 GLU CD   C   0.434  -6.200  -5.699 1.00 . A A . 11 GLU CD   1 1 
        6 2376 1 1 11 GLU CG   C   1.774  -5.529  -5.627 1.00 . A A . 11 GLU CG   1 1 
        6 2377 1 1 11 GLU H    H   4.038  -5.628  -4.014 1.00 . A A . 11 GLU H    1 1 
        6 2378 1 1 11 GLU HA   H   3.326  -3.205  -5.304 1.00 . A A . 11 GLU HA   1 1 
        6 2379 1 1 11 GLU HB2  H   1.617  -5.010  -3.596 1.00 . A A . 11 GLU HB2  1 1 
        6 2380 1 1 11 GLU HB3  H   1.031  -3.783  -4.704 1.00 . A A . 11 GLU HB3  1 1 
        6 2381 1 1 11 GLU HG2  H   1.980  -5.047  -6.571 1.00 . A A . 11 GLU HG2  1 1 
        6 2382 1 1 11 GLU HG3  H   2.527  -6.277  -5.431 1.00 . A A . 11 GLU HG3  1 1 
        6 2383 1 1 11 GLU N    N   4.235  -4.682  -4.174 1.00 . A A . 11 GLU N    1 1 
        6 2384 1 1 11 GLU O    O   2.835  -1.634  -3.398 1.00 . A A . 11 GLU O    1 1 
        6 2385 1 1 11 GLU OE1  O  -0.422  -5.752  -6.481 1.00 . A A . 11 GLU OE1  1 1 
        6 2386 1 1 11 GLU OE2  O   0.198  -7.165  -4.945 1.00 . A A . 11 GLU OE2  1 1 
        6 2387 1 1 12 CYS C    C   4.078  -1.450  -0.796 1.00 . A A . 12 CYS C    1 1 
        6 2388 1 1 12 CYS CA   C   3.102  -2.624  -0.793 1.00 . A A . 12 CYS CA   1 1 
        6 2389 1 1 12 CYS CB   C   3.394  -3.566   0.379 1.00 . A A . 12 CYS CB   1 1 
        6 2390 1 1 12 CYS H    H   3.360  -4.327  -2.001 1.00 . A A . 12 CYS H    1 1 
        6 2391 1 1 12 CYS HA   H   2.095  -2.245  -0.694 1.00 . A A . 12 CYS HA   1 1 
        6 2392 1 1 12 CYS HB2  H   2.779  -4.449   0.282 1.00 . A A . 12 CYS HB2  1 1 
        6 2393 1 1 12 CYS HB3  H   4.434  -3.856   0.342 1.00 . A A . 12 CYS HB3  1 1 
        6 2394 1 1 12 CYS N    N   3.190  -3.360  -2.041 1.00 . A A . 12 CYS N    1 1 
        6 2395 1 1 12 CYS O    O   3.676  -0.277  -0.589 1.00 . A A . 12 CYS O    1 1 
        6 2396 1 1 12 CYS SG   S   3.073  -2.857   2.013 1.00 . A A . 12 CYS SG   1 1 
        6 2397 1 1 13 ARG C    C   6.053   0.215  -2.336 1.00 . A A . 13 ARG C    1 1 
        6 2398 1 1 13 ARG CA   C   6.332  -0.690  -1.151 1.00 . A A . 13 ARG CA   1 1 
        6 2399 1 1 13 ARG CB   C   7.768  -1.229  -1.188 1.00 . A A . 13 ARG CB   1 1 
        6 2400 1 1 13 ARG CD   C   8.702   0.719   0.144 1.00 . A A . 13 ARG CD   1 1 
        6 2401 1 1 13 ARG CG   C   8.839  -0.127  -1.128 1.00 . A A . 13 ARG CG   1 1 
        6 2402 1 1 13 ARG CZ   C  10.613   1.914   1.214 1.00 . A A . 13 ARG CZ   1 1 
        6 2403 1 1 13 ARG H    H   5.615  -2.669  -1.250 1.00 . A A . 13 ARG H    1 1 
        6 2404 1 1 13 ARG HA   H   6.196  -0.106  -0.254 1.00 . A A . 13 ARG HA   1 1 
        6 2405 1 1 13 ARG HB2  H   7.914  -1.893  -0.350 1.00 . A A . 13 ARG HB2  1 1 
        6 2406 1 1 13 ARG HB3  H   7.908  -1.784  -2.104 1.00 . A A . 13 ARG HB3  1 1 
        6 2407 1 1 13 ARG HD2  H   7.728   1.186   0.140 1.00 . A A . 13 ARG HD2  1 1 
        6 2408 1 1 13 ARG HD3  H   8.781   0.084   1.009 1.00 . A A . 13 ARG HD3  1 1 
        6 2409 1 1 13 ARG HE   H   9.660   2.472  -0.474 1.00 . A A . 13 ARG HE   1 1 
        6 2410 1 1 13 ARG HG2  H   9.816  -0.584  -1.141 1.00 . A A . 13 ARG HG2  1 1 
        6 2411 1 1 13 ARG HG3  H   8.730   0.514  -1.990 1.00 . A A . 13 ARG HG3  1 1 
        6 2412 1 1 13 ARG HH11 H  10.112   0.182   2.228 1.00 . A A . 13 ARG HH11 1 1 
        6 2413 1 1 13 ARG HH12 H  11.390   1.060   2.916 1.00 . A A . 13 ARG HH12 1 1 
        6 2414 1 1 13 ARG HH21 H  11.370   3.668   0.500 1.00 . A A . 13 ARG HH21 1 1 
        6 2415 1 1 13 ARG HH22 H  12.128   3.108   1.925 1.00 . A A . 13 ARG HH22 1 1 
        6 2416 1 1 13 ARG N    N   5.346  -1.737  -1.092 1.00 . A A . 13 ARG N    1 1 
        6 2417 1 1 13 ARG NE   N   9.706   1.786   0.239 1.00 . A A . 13 ARG NE   1 1 
        6 2418 1 1 13 ARG NH1  N  10.705   0.992   2.185 1.00 . A A . 13 ARG NH1  1 1 
        6 2419 1 1 13 ARG NH2  N  11.429   2.967   1.218 1.00 . A A . 13 ARG NH2  1 1 
        6 2420 1 1 13 ARG O    O   6.207   1.415  -2.228 1.00 . A A . 13 ARG O    1 1 
        6 2421 1 1 14 LYS C    C   4.172   1.455  -4.275 1.00 . A A . 14 LYS C    1 1 
        6 2422 1 1 14 LYS CA   C   5.220   0.408  -4.622 1.00 . A A . 14 LYS CA   1 1 
        6 2423 1 1 14 LYS CB   C   4.732  -0.508  -5.764 1.00 . A A . 14 LYS CB   1 1 
        6 2424 1 1 14 LYS CD   C   5.068   1.247  -7.602 1.00 . A A . 14 LYS CD   1 1 
        6 2425 1 1 14 LYS CE   C   6.358   0.626  -8.090 1.00 . A A . 14 LYS CE   1 1 
        6 2426 1 1 14 LYS CG   C   4.128   0.214  -6.983 1.00 . A A . 14 LYS CG   1 1 
        6 2427 1 1 14 LYS H    H   5.517  -1.344  -3.475 1.00 . A A . 14 LYS H    1 1 
        6 2428 1 1 14 LYS HA   H   6.109   0.927  -4.950 1.00 . A A . 14 LYS HA   1 1 
        6 2429 1 1 14 LYS HB2  H   5.559  -1.111  -6.107 1.00 . A A . 14 LYS HB2  1 1 
        6 2430 1 1 14 LYS HB3  H   3.978  -1.165  -5.358 1.00 . A A . 14 LYS HB3  1 1 
        6 2431 1 1 14 LYS HD2  H   4.570   1.711  -8.440 1.00 . A A . 14 LYS HD2  1 1 
        6 2432 1 1 14 LYS HD3  H   5.294   1.999  -6.861 1.00 . A A . 14 LYS HD3  1 1 
        6 2433 1 1 14 LYS HE2  H   6.870   0.182  -7.250 1.00 . A A . 14 LYS HE2  1 1 
        6 2434 1 1 14 LYS HE3  H   6.127  -0.140  -8.815 1.00 . A A . 14 LYS HE3  1 1 
        6 2435 1 1 14 LYS HG2  H   3.896  -0.522  -7.738 1.00 . A A . 14 LYS HG2  1 1 
        6 2436 1 1 14 LYS HG3  H   3.216   0.705  -6.674 1.00 . A A . 14 LYS HG3  1 1 
        6 2437 1 1 14 LYS HZ1  H   6.773   2.055  -9.533 1.00 . A A . 14 LYS HZ1  1 1 
        6 2438 1 1 14 LYS HZ2  H   8.115   1.179  -9.036 1.00 . A A . 14 LYS HZ2  1 1 
        6 2439 1 1 14 LYS HZ3  H   7.492   2.384  -8.036 1.00 . A A . 14 LYS HZ3  1 1 
        6 2440 1 1 14 LYS N    N   5.595  -0.365  -3.444 1.00 . A A . 14 LYS N    1 1 
        6 2441 1 1 14 LYS NZ   N   7.239   1.629  -8.706 1.00 . A A . 14 LYS NZ   1 1 
        6 2442 1 1 14 LYS O    O   4.336   2.607  -4.614 1.00 . A A . 14 LYS O    1 1 
        6 2443 1 1 15 TYR C    C   2.620   3.035  -2.230 1.00 . A A . 15 TYR C    1 1 
        6 2444 1 1 15 TYR CA   C   2.081   1.986  -3.183 1.00 . A A . 15 TYR CA   1 1 
        6 2445 1 1 15 TYR CB   C   0.871   1.273  -2.582 1.00 . A A . 15 TYR CB   1 1 
        6 2446 1 1 15 TYR CD1  C  -0.139  -0.966  -3.159 1.00 . A A . 15 TYR CD1  1 1 
        6 2447 1 1 15 TYR CD2  C  -0.159   0.731  -4.827 1.00 . A A . 15 TYR CD2  1 1 
        6 2448 1 1 15 TYR CE1  C  -0.767  -1.828  -4.030 1.00 . A A . 15 TYR CE1  1 1 
        6 2449 1 1 15 TYR CE2  C  -0.786  -0.126  -5.700 1.00 . A A . 15 TYR CE2  1 1 
        6 2450 1 1 15 TYR CG   C   0.176   0.329  -3.539 1.00 . A A . 15 TYR CG   1 1 
        6 2451 1 1 15 TYR CZ   C  -1.089  -1.403  -5.296 1.00 . A A . 15 TYR CZ   1 1 
        6 2452 1 1 15 TYR H    H   3.038   0.103  -3.341 1.00 . A A . 15 TYR H    1 1 
        6 2453 1 1 15 TYR HA   H   1.771   2.499  -4.081 1.00 . A A . 15 TYR HA   1 1 
        6 2454 1 1 15 TYR HB2  H   1.192   0.698  -1.726 1.00 . A A . 15 TYR HB2  1 1 
        6 2455 1 1 15 TYR HB3  H   0.152   2.012  -2.259 1.00 . A A . 15 TYR HB3  1 1 
        6 2456 1 1 15 TYR HD1  H   0.114  -1.294  -2.162 1.00 . A A . 15 TYR HD1  1 1 
        6 2457 1 1 15 TYR HD2  H   0.080   1.734  -5.145 1.00 . A A . 15 TYR HD2  1 1 
        6 2458 1 1 15 TYR HE1  H  -1.003  -2.833  -3.714 1.00 . A A . 15 TYR HE1  1 1 
        6 2459 1 1 15 TYR HE2  H  -1.036   0.215  -6.693 1.00 . A A . 15 TYR HE2  1 1 
        6 2460 1 1 15 TYR HH   H  -1.230  -2.249  -7.000 1.00 . A A . 15 TYR HH   1 1 
        6 2461 1 1 15 TYR N    N   3.124   1.055  -3.579 1.00 . A A . 15 TYR N    1 1 
        6 2462 1 1 15 TYR O    O   2.236   4.211  -2.308 1.00 . A A . 15 TYR O    1 1 
        6 2463 1 1 15 TYR OH   O  -1.710  -2.260  -6.162 1.00 . A A . 15 TYR OH   1 1 
        6 2464 1 1 16 LYS C    C   4.994   4.581  -1.218 1.00 . A A . 16 LYS C    1 1 
        6 2465 1 1 16 LYS CA   C   4.164   3.568  -0.443 1.00 . A A . 16 LYS CA   1 1 
        6 2466 1 1 16 LYS CB   C   5.011   2.861   0.609 1.00 . A A . 16 LYS CB   1 1 
        6 2467 1 1 16 LYS CD   C   5.075   1.452   2.674 1.00 . A A . 16 LYS CD   1 1 
        6 2468 1 1 16 LYS CE   C   4.241   0.860   3.794 1.00 . A A . 16 LYS CE   1 1 
        6 2469 1 1 16 LYS CG   C   4.195   2.083   1.616 1.00 . A A . 16 LYS CG   1 1 
        6 2470 1 1 16 LYS H    H   3.727   1.664  -1.283 1.00 . A A . 16 LYS H    1 1 
        6 2471 1 1 16 LYS HA   H   3.373   4.110   0.053 1.00 . A A . 16 LYS HA   1 1 
        6 2472 1 1 16 LYS HB2  H   5.682   2.178   0.110 1.00 . A A . 16 LYS HB2  1 1 
        6 2473 1 1 16 LYS HB3  H   5.594   3.600   1.139 1.00 . A A . 16 LYS HB3  1 1 
        6 2474 1 1 16 LYS HD2  H   5.666   0.668   2.222 1.00 . A A . 16 LYS HD2  1 1 
        6 2475 1 1 16 LYS HD3  H   5.729   2.206   3.084 1.00 . A A . 16 LYS HD3  1 1 
        6 2476 1 1 16 LYS HE2  H   3.546   0.148   3.373 1.00 . A A . 16 LYS HE2  1 1 
        6 2477 1 1 16 LYS HE3  H   4.893   0.357   4.491 1.00 . A A . 16 LYS HE3  1 1 
        6 2478 1 1 16 LYS HG2  H   3.487   2.746   2.089 1.00 . A A . 16 LYS HG2  1 1 
        6 2479 1 1 16 LYS HG3  H   3.658   1.305   1.093 1.00 . A A . 16 LYS HG3  1 1 
        6 2480 1 1 16 LYS HZ1  H   2.798   2.411   3.912 1.00 . A A . 16 LYS HZ1  1 1 
        6 2481 1 1 16 LYS HZ2  H   4.115   2.618   4.917 1.00 . A A . 16 LYS HZ2  1 1 
        6 2482 1 1 16 LYS HZ3  H   2.950   1.494   5.317 1.00 . A A . 16 LYS HZ3  1 1 
        6 2483 1 1 16 LYS N    N   3.516   2.625  -1.342 1.00 . A A . 16 LYS N    1 1 
        6 2484 1 1 16 LYS NZ   N   3.474   1.903   4.517 1.00 . A A . 16 LYS NZ   1 1 
        6 2485 1 1 16 LYS O    O   4.876   5.768  -0.993 1.00 . A A . 16 LYS O    1 1 
        6 2486 1 1 17 GLU C    C   5.769   5.859  -3.869 1.00 . A A . 17 GLU C    1 1 
        6 2487 1 1 17 GLU CA   C   6.620   4.954  -2.987 1.00 . A A . 17 GLU CA   1 1 
        6 2488 1 1 17 GLU CB   C   7.511   4.092  -3.883 1.00 . A A . 17 GLU CB   1 1 
        6 2489 1 1 17 GLU CD   C   9.546   4.068  -2.433 1.00 . A A . 17 GLU CD   1 1 
        6 2490 1 1 17 GLU CG   C   8.524   3.245  -3.141 1.00 . A A . 17 GLU CG   1 1 
        6 2491 1 1 17 GLU H    H   5.826   3.127  -2.280 1.00 . A A . 17 GLU H    1 1 
        6 2492 1 1 17 GLU HA   H   7.252   5.554  -2.351 1.00 . A A . 17 GLU HA   1 1 
        6 2493 1 1 17 GLU HB2  H   6.880   3.432  -4.461 1.00 . A A . 17 GLU HB2  1 1 
        6 2494 1 1 17 GLU HB3  H   8.044   4.741  -4.563 1.00 . A A . 17 GLU HB3  1 1 
        6 2495 1 1 17 GLU HG2  H   8.001   2.648  -2.409 1.00 . A A . 17 GLU HG2  1 1 
        6 2496 1 1 17 GLU HG3  H   9.024   2.591  -3.840 1.00 . A A . 17 GLU HG3  1 1 
        6 2497 1 1 17 GLU N    N   5.786   4.103  -2.150 1.00 . A A . 17 GLU N    1 1 
        6 2498 1 1 17 GLU O    O   6.017   7.059  -3.968 1.00 . A A . 17 GLU O    1 1 
        6 2499 1 1 17 GLU OE1  O  10.386   4.687  -3.106 1.00 . A A . 17 GLU OE1  1 1 
        6 2500 1 1 17 GLU OE2  O   9.560   4.092  -1.195 1.00 . A A . 17 GLU OE2  1 1 
        6 2501 1 1 18 GLU C    C   3.070   7.052  -4.773 1.00 . A A . 18 GLU C    1 1 
        6 2502 1 1 18 GLU CA   C   3.903   5.949  -5.430 1.00 . A A . 18 GLU CA   1 1 
        6 2503 1 1 18 GLU CB   C   2.961   4.926  -6.089 1.00 . A A . 18 GLU CB   1 1 
        6 2504 1 1 18 GLU CD   C   3.176   5.594  -8.503 1.00 . A A . 18 GLU CD   1 1 
        6 2505 1 1 18 GLU CG   C   2.242   5.423  -7.330 1.00 . A A . 18 GLU CG   1 1 
        6 2506 1 1 18 GLU H    H   4.587   4.322  -4.291 1.00 . A A . 18 GLU H    1 1 
        6 2507 1 1 18 GLU HA   H   4.518   6.381  -6.203 1.00 . A A . 18 GLU HA   1 1 
        6 2508 1 1 18 GLU HB2  H   3.537   4.055  -6.364 1.00 . A A . 18 GLU HB2  1 1 
        6 2509 1 1 18 GLU HB3  H   2.218   4.631  -5.362 1.00 . A A . 18 GLU HB3  1 1 
        6 2510 1 1 18 GLU HG2  H   1.475   4.711  -7.600 1.00 . A A . 18 GLU HG2  1 1 
        6 2511 1 1 18 GLU HG3  H   1.785   6.376  -7.109 1.00 . A A . 18 GLU HG3  1 1 
        6 2512 1 1 18 GLU N    N   4.759   5.275  -4.476 1.00 . A A . 18 GLU N    1 1 
        6 2513 1 1 18 GLU O    O   3.024   8.182  -5.267 1.00 . A A . 18 GLU O    1 1 
        6 2514 1 1 18 GLU OE1  O   3.881   6.617  -8.581 1.00 . A A . 18 GLU OE1  1 1 
        6 2515 1 1 18 GLU OE2  O   3.217   4.702  -9.378 1.00 . A A . 18 GLU OE2  1 1 
        6 2516 1 1 19 TYR C    C   2.014   8.393  -1.836 1.00 . A A . 19 TYR C    1 1 
        6 2517 1 1 19 TYR CA   C   1.494   7.661  -3.071 1.00 . A A . 19 TYR CA   1 1 
        6 2518 1 1 19 TYR CB   C   0.173   6.958  -2.759 1.00 . A A . 19 TYR CB   1 1 
        6 2519 1 1 19 TYR CD1  C  -1.213   7.286  -4.844 1.00 . A A . 19 TYR CD1  1 1 
        6 2520 1 1 19 TYR CD2  C  -0.583   5.063  -4.260 1.00 . A A . 19 TYR CD2  1 1 
        6 2521 1 1 19 TYR CE1  C  -1.884   6.812  -5.950 1.00 . A A . 19 TYR CE1  1 1 
        6 2522 1 1 19 TYR CE2  C  -1.251   4.581  -5.369 1.00 . A A . 19 TYR CE2  1 1 
        6 2523 1 1 19 TYR CG   C  -0.550   6.425  -3.980 1.00 . A A . 19 TYR CG   1 1 
        6 2524 1 1 19 TYR CZ   C  -1.899   5.462  -6.210 1.00 . A A . 19 TYR CZ   1 1 
        6 2525 1 1 19 TYR H    H   2.609   5.865  -3.243 1.00 . A A . 19 TYR H    1 1 
        6 2526 1 1 19 TYR HA   H   1.285   8.407  -3.822 1.00 . A A . 19 TYR HA   1 1 
        6 2527 1 1 19 TYR HB2  H   0.366   6.125  -2.100 1.00 . A A . 19 TYR HB2  1 1 
        6 2528 1 1 19 TYR HB3  H  -0.481   7.658  -2.262 1.00 . A A . 19 TYR HB3  1 1 
        6 2529 1 1 19 TYR HD1  H  -1.197   8.347  -4.641 1.00 . A A . 19 TYR HD1  1 1 
        6 2530 1 1 19 TYR HD2  H  -0.074   4.378  -3.597 1.00 . A A . 19 TYR HD2  1 1 
        6 2531 1 1 19 TYR HE1  H  -2.390   7.504  -6.607 1.00 . A A . 19 TYR HE1  1 1 
        6 2532 1 1 19 TYR HE2  H  -1.262   3.519  -5.570 1.00 . A A . 19 TYR HE2  1 1 
        6 2533 1 1 19 TYR HH   H  -3.183   4.297  -7.026 1.00 . A A . 19 TYR HH   1 1 
        6 2534 1 1 19 TYR N    N   2.438   6.736  -3.667 1.00 . A A . 19 TYR N    1 1 
        6 2535 1 1 19 TYR O    O   2.089   9.625  -1.829 1.00 . A A . 19 TYR O    1 1 
        6 2536 1 1 19 TYR OH   O  -2.573   4.992  -7.307 1.00 . A A . 19 TYR OH   1 1 
        6 2537 1 1 20 .   C    C   1.965   7.732   1.612 1.00 . A A . 20 DSG C    1 1 
        6 2538 1 1 20 .   CA   C   2.752   8.314   0.463 1.00 . A A . 20 DSG CA   1 1 
        6 2539 1 1 20 .   CB   C   4.267   8.240   0.759 1.00 . A A . 20 DSG CB   1 1 
        6 2540 1 1 20 .   CG   C   5.124   9.038  -0.213 1.00 . A A . 20 DSG CG   1 1 
        6 2541 1 1 20 .   H    H   2.359   6.690  -0.849 1.00 . A A . 20 DSG H    1 1 
        6 2542 1 1 20 .   HA   H   2.471   9.352   0.363 1.00 . A A . 20 DSG HA   1 1 
        6 2543 1 1 20 .   HB2  H   4.577   7.206   0.717 1.00 . A A . 20 DSG HB2  1 1 
        6 2544 1 1 20 .   HB3  H   4.449   8.619   1.752 1.00 . A A . 20 DSG HB3  1 1 
        6 2545 1 1 20 .   HD21 H   5.369   7.440  -1.315 1.00 . A A . 20 DSG HD21 1 1 
        6 2546 1 1 20 .   HD22 H   6.157   8.856  -1.907 1.00 . A A . 20 DSG HD22 1 1 
        6 2547 1 1 20 .   N    N   2.361   7.669  -0.796 1.00 . A A . 20 DSG N    1 1 
        6 2548 1 1 20 .   ND2  N   5.600   8.397  -1.244 1.00 . A A . 20 DSG ND2  1 1 
        6 2549 1 1 20 .   O    O   2.252   6.619   2.067 1.00 . A A . 20 DSG O    1 1 
        6 2550 1 1 20 .   OD1  O   5.379  10.227  -0.008 1.00 . A A . 20 DSG OD1  1 1 
        6 2551 1 1 21 CYS C    C  -0.837   6.919   2.718 1.00 . A A . 21 CYS C    1 1 
        6 2552 1 1 21 CYS CA   C   0.099   8.041   3.145 1.00 . A A . 21 CYS CA   1 1 
        6 2553 1 1 21 CYS CB   C  -0.713   9.227   3.692 1.00 . A A . 21 CYS CB   1 1 
        6 2554 1 1 21 CYS H    H   0.762   9.310   1.600 1.00 . A A . 21 CYS H    1 1 
        6 2555 1 1 21 CYS HA   H   0.746   7.676   3.928 1.00 . A A . 21 CYS HA   1 1 
        6 2556 1 1 21 CYS HB2  H  -0.037  10.009   4.002 1.00 . A A . 21 CYS HB2  1 1 
        6 2557 1 1 21 CYS HB3  H  -1.346   9.606   2.904 1.00 . A A . 21 CYS HB3  1 1 
        6 2558 1 1 21 CYS N    N   0.948   8.452   2.042 1.00 . A A . 21 CYS N    1 1 
        6 2559 1 1 21 CYS O    O  -1.935   7.161   2.180 1.00 . A A . 21 CYS O    1 1 
        6 2560 1 1 21 CYS SG   S  -1.788   8.812   5.122 1.00 . A A . 21 CYS SG   1 1 
        6 2561 1 1 22 VAL C    C  -0.966   3.433   3.588 1.00 . A A . 22 VAL C    1 1 
        6 2562 1 1 22 VAL CA   C  -1.157   4.535   2.549 1.00 . A A . 22 VAL CA   1 1 
        6 2563 1 1 22 VAL CB   C  -0.836   3.989   1.102 1.00 . A A . 22 VAL CB   1 1 
        6 2564 1 1 22 VAL CG1  C  -1.243   4.979   0.020 1.00 . A A . 22 VAL CG1  1 1 
        6 2565 1 1 22 VAL CG2  C   0.633   3.629   0.932 1.00 . A A . 22 VAL CG2  1 1 
        6 2566 1 1 22 VAL H    H   0.483   5.574   3.327 1.00 . A A . 22 VAL H    1 1 
        6 2567 1 1 22 VAL HA   H  -2.196   4.830   2.580 1.00 . A A . 22 VAL HA   1 1 
        6 2568 1 1 22 VAL HB   H  -1.424   3.095   0.959 1.00 . A A . 22 VAL HB   1 1 
        6 2569 1 1 22 VAL HG11 H  -0.674   5.890   0.138 1.00 . A A . 22 VAL HG11 1 1 
        6 2570 1 1 22 VAL HG12 H  -2.293   5.209   0.124 1.00 . A A . 22 VAL HG12 1 1 
        6 2571 1 1 22 VAL HG13 H  -1.057   4.559  -0.957 1.00 . A A . 22 VAL HG13 1 1 
        6 2572 1 1 22 VAL HG21 H   0.786   3.262  -0.073 1.00 . A A . 22 VAL HG21 1 1 
        6 2573 1 1 22 VAL HG22 H   0.905   2.864   1.645 1.00 . A A . 22 VAL HG22 1 1 
        6 2574 1 1 22 VAL HG23 H   1.239   4.508   1.092 1.00 . A A . 22 VAL HG23 1 1 
        6 2575 1 1 22 VAL N    N  -0.394   5.699   2.906 1.00 . A A . 22 VAL N    1 1 
        6 2576 1 1 22 VAL O    O   0.172   3.068   3.937 1.00 . A A . 22 VAL O    1 1 
        6 2577 1 1 23 ARG C    C  -1.992   0.565   4.303 1.00 . A A . 23 ARG C    1 1 
        6 2578 1 1 23 ARG CA   C  -2.024   1.861   5.053 1.00 . A A . 23 ARG CA   1 1 
        6 2579 1 1 23 ARG CB   C  -3.217   1.879   6.002 1.00 . A A . 23 ARG CB   1 1 
        6 2580 1 1 23 ARG CD   C  -4.471   2.969   7.869 1.00 . A A . 23 ARG CD   1 1 
        6 2581 1 1 23 ARG CG   C  -3.289   3.087   6.915 1.00 . A A . 23 ARG CG   1 1 
        6 2582 1 1 23 ARG CZ   C  -6.802   2.109   7.653 1.00 . A A . 23 ARG CZ   1 1 
        6 2583 1 1 23 ARG H    H  -2.930   3.290   3.798 1.00 . A A . 23 ARG H    1 1 
        6 2584 1 1 23 ARG HA   H  -1.110   1.962   5.619 1.00 . A A . 23 ARG HA   1 1 
        6 2585 1 1 23 ARG HB2  H  -4.122   1.857   5.414 1.00 . A A . 23 ARG HB2  1 1 
        6 2586 1 1 23 ARG HB3  H  -3.185   0.991   6.615 1.00 . A A . 23 ARG HB3  1 1 
        6 2587 1 1 23 ARG HD2  H  -4.306   2.123   8.518 1.00 . A A . 23 ARG HD2  1 1 
        6 2588 1 1 23 ARG HD3  H  -4.540   3.868   8.461 1.00 . A A . 23 ARG HD3  1 1 
        6 2589 1 1 23 ARG HE   H  -5.766   3.150   6.250 1.00 . A A . 23 ARG HE   1 1 
        6 2590 1 1 23 ARG HG2  H  -2.377   3.138   7.492 1.00 . A A . 23 ARG HG2  1 1 
        6 2591 1 1 23 ARG HG3  H  -3.390   3.982   6.322 1.00 . A A . 23 ARG HG3  1 1 
        6 2592 1 1 23 ARG HH11 H  -5.980   1.772   9.481 1.00 . A A . 23 ARG HH11 1 1 
        6 2593 1 1 23 ARG HH12 H  -7.525   1.100   9.274 1.00 . A A . 23 ARG HH12 1 1 
        6 2594 1 1 23 ARG HH21 H  -7.899   2.270   5.957 1.00 . A A . 23 ARG HH21 1 1 
        6 2595 1 1 23 ARG HH22 H  -8.693   1.445   7.232 1.00 . A A . 23 ARG HH22 1 1 
        6 2596 1 1 23 ARG N    N  -2.062   2.938   4.102 1.00 . A A . 23 ARG N    1 1 
        6 2597 1 1 23 ARG NE   N  -5.743   2.770   7.158 1.00 . A A . 23 ARG NE   1 1 
        6 2598 1 1 23 ARG NH1  N  -6.774   1.637   8.885 1.00 . A A . 23 ARG NH1  1 1 
        6 2599 1 1 23 ARG NH2  N  -7.876   1.925   6.904 1.00 . A A . 23 ARG NH2  1 1 
        6 2600 1 1 23 ARG O    O  -2.981   0.160   3.687 1.00 . A A . 23 ARG O    1 1 
        6 2601 1 1 24 CYS C    C  -0.852  -2.439   4.561 1.00 . A A . 24 CYS C    1 1 
        6 2602 1 1 24 CYS CA   C  -0.688  -1.273   3.613 1.00 . A A . 24 CYS CA   1 1 
        6 2603 1 1 24 CYS CB   C   0.686  -1.295   2.967 1.00 . A A . 24 CYS CB   1 1 
        6 2604 1 1 24 CYS H    H  -0.120   0.313   4.824 1.00 . A A . 24 CYS H    1 1 
        6 2605 1 1 24 CYS HA   H  -1.435  -1.337   2.837 1.00 . A A . 24 CYS HA   1 1 
        6 2606 1 1 24 CYS HB2  H   0.758  -0.481   2.260 1.00 . A A . 24 CYS HB2  1 1 
        6 2607 1 1 24 CYS HB3  H   1.437  -1.164   3.731 1.00 . A A . 24 CYS HB3  1 1 
        6 2608 1 1 24 CYS N    N  -0.872  -0.051   4.310 1.00 . A A . 24 CYS N    1 1 
        6 2609 1 1 24 CYS O    O  -0.044  -2.637   5.471 1.00 . A A . 24 CYS O    1 1 
        6 2610 1 1 24 CYS SG   S   1.059  -2.824   2.083 1.00 . A A . 24 CYS SG   1 1 
        6 2611 1 1 25 THR C    C  -1.942  -5.561   4.346 1.00 . A A . 25 THR C    1 1 
        6 2612 1 1 25 THR CA   C  -2.166  -4.313   5.192 1.00 . A A . 25 THR CA   1 1 
        6 2613 1 1 25 THR CB   C  -3.628  -4.313   5.678 1.00 . A A . 25 THR CB   1 1 
        6 2614 1 1 25 THR CG2  C  -3.825  -5.366   6.752 1.00 . A A . 25 THR CG2  1 1 
        6 2615 1 1 25 THR H    H  -2.576  -2.962   3.697 1.00 . A A . 25 THR H    1 1 
        6 2616 1 1 25 THR HA   H  -1.510  -4.311   6.048 1.00 . A A . 25 THR HA   1 1 
        6 2617 1 1 25 THR HB   H  -4.276  -4.537   4.843 1.00 . A A . 25 THR HB   1 1 
        6 2618 1 1 25 THR HG1  H  -3.160  -2.602   6.537 1.00 . A A . 25 THR HG1  1 1 
        6 2619 1 1 25 THR HG21 H  -3.560  -6.338   6.360 1.00 . A A . 25 THR HG21 1 1 
        6 2620 1 1 25 THR HG22 H  -4.861  -5.374   7.054 1.00 . A A . 25 THR HG22 1 1 
        6 2621 1 1 25 THR HG23 H  -3.202  -5.138   7.605 1.00 . A A . 25 THR HG23 1 1 
        6 2622 1 1 25 THR N    N  -1.910  -3.171   4.392 1.00 . A A . 25 THR N    1 1 
        6 2623 1 1 25 THR O    O  -2.621  -5.762   3.320 1.00 . A A . 25 THR O    1 1 
        6 2624 1 1 25 THR OG1  O  -3.969  -3.023   6.219 1.00 . A A . 25 THR OG1  1 1 
        6 2625 1 1 26 GLU C    C  -1.436  -8.657   4.920 1.00 . A A . 26 GLU C    1 1 
        6 2626 1 1 26 GLU CA   C  -0.765  -7.605   4.059 1.00 . A A . 26 GLU CA   1 1 
        6 2627 1 1 26 GLU CB   C   0.764  -7.837   3.917 1.00 . A A . 26 GLU CB   1 1 
        6 2628 1 1 26 GLU CD   C   0.908 -10.332   3.235 1.00 . A A . 26 GLU CD   1 1 
        6 2629 1 1 26 GLU CG   C   1.213  -8.889   2.878 1.00 . A A . 26 GLU CG   1 1 
        6 2630 1 1 26 GLU H    H  -0.455  -6.151   5.516 1.00 . A A . 26 GLU H    1 1 
        6 2631 1 1 26 GLU HA   H  -1.240  -7.569   3.088 1.00 . A A . 26 GLU HA   1 1 
        6 2632 1 1 26 GLU HB2  H   1.226  -6.898   3.649 1.00 . A A . 26 GLU HB2  1 1 
        6 2633 1 1 26 GLU HB3  H   1.143  -8.137   4.882 1.00 . A A . 26 GLU HB3  1 1 
        6 2634 1 1 26 GLU HG2  H   0.720  -8.673   1.942 1.00 . A A . 26 GLU HG2  1 1 
        6 2635 1 1 26 GLU HG3  H   2.280  -8.786   2.736 1.00 . A A . 26 GLU HG3  1 1 
        6 2636 1 1 26 GLU N    N  -1.003  -6.367   4.733 1.00 . A A . 26 GLU N    1 1 
        6 2637 1 1 26 GLU O    O  -2.581  -9.010   4.643 1.00 . A A . 26 GLU O    1 1 
        6 2638 1 1 26 GLU OXT  O  -0.865  -9.026   5.960 1.00 . A A . 26 GLU OXT  1 1 
        6 2639 1 1 26 GLU OE1  O  -0.095 -10.890   2.744 1.00 . A A . 26 GLU OE1  1 1 
        6 2640 1 1 26 GLU OE2  O   1.698 -10.952   3.984 1.00 . A A . 26 GLU OE2  1 1 
        7 2641 1 1  1 CYS C    C  -4.815   6.134   2.819 1.00 . A A .  1 CYS C    1 1 
        7 2642 1 1  1 CYS CA   C  -4.032   7.331   3.344 1.00 . A A .  1 CYS CA   1 1 
        7 2643 1 1  1 CYS CB   C  -3.172   6.931   4.553 1.00 . A A .  1 CYS CB   1 1 
        7 2644 1 1  1 CYS H1   H  -4.461   9.190   4.126 1.00 . A A .  1 CYS H1   1 1 
        7 2645 1 1  1 CYS H2   H  -5.645   8.003   4.413 1.00 . A A .  1 CYS H2   1 1 
        7 2646 1 1  1 CYS H3   H  -5.495   8.688   2.893 1.00 . A A .  1 CYS H3   1 1 
        7 2647 1 1  1 CYS HA   H  -3.392   7.709   2.562 1.00 . A A .  1 CYS HA   1 1 
        7 2648 1 1  1 CYS HB2  H  -3.788   6.443   5.294 1.00 . A A .  1 CYS HB2  1 1 
        7 2649 1 1  1 CYS HB3  H  -2.411   6.239   4.224 1.00 . A A .  1 CYS HB3  1 1 
        7 2650 1 1  1 CYS N    N  -4.960   8.373   3.726 1.00 . A A .  1 CYS N    1 1 
        7 2651 1 1  1 CYS O    O  -5.604   5.531   3.558 1.00 . A A .  1 CYS O    1 1 
        7 2652 1 1  1 CYS SG   S  -2.322   8.344   5.356 1.00 . A A .  1 CYS SG   1 1 
        7 2653 1 1  2 GLN C    C  -4.940   3.381   1.552 1.00 . A A .  2 GLN C    1 1 
        7 2654 1 1  2 GLN CA   C  -5.325   4.693   0.896 1.00 . A A .  2 GLN CA   1 1 
        7 2655 1 1  2 GLN CB   C  -4.980   4.632  -0.597 1.00 . A A .  2 GLN CB   1 1 
        7 2656 1 1  2 GLN CD   C  -7.153   5.554  -1.454 1.00 . A A .  2 GLN CD   1 1 
        7 2657 1 1  2 GLN CG   C  -5.646   5.697  -1.448 1.00 . A A .  2 GLN CG   1 1 
        7 2658 1 1  2 GLN H    H  -4.064   6.402   0.997 1.00 . A A .  2 GLN H    1 1 
        7 2659 1 1  2 GLN HA   H  -6.391   4.836   0.994 1.00 . A A .  2 GLN HA   1 1 
        7 2660 1 1  2 GLN HB2  H  -3.910   4.734  -0.709 1.00 . A A .  2 GLN HB2  1 1 
        7 2661 1 1  2 GLN HB3  H  -5.274   3.663  -0.976 1.00 . A A .  2 GLN HB3  1 1 
        7 2662 1 1  2 GLN HE21 H  -7.369   7.477  -1.799 1.00 . A A .  2 GLN HE21 1 1 
        7 2663 1 1  2 GLN HE22 H  -8.826   6.561  -1.661 1.00 . A A .  2 GLN HE22 1 1 
        7 2664 1 1  2 GLN HG2  H  -5.394   6.670  -1.050 1.00 . A A .  2 GLN HG2  1 1 
        7 2665 1 1  2 GLN HG3  H  -5.285   5.615  -2.462 1.00 . A A .  2 GLN HG3  1 1 
        7 2666 1 1  2 GLN N    N  -4.652   5.830   1.536 1.00 . A A .  2 GLN N    1 1 
        7 2667 1 1  2 GLN NE2  N  -7.847   6.632  -1.656 1.00 . A A .  2 GLN NE2  1 1 
        7 2668 1 1  2 GLN O    O  -3.784   3.176   1.878 1.00 . A A .  2 GLN O    1 1 
        7 2669 1 1  2 GLN OE1  O  -7.682   4.451  -1.304 1.00 . A A .  2 GLN OE1  1 1 
        7 2670 1 1  3 THR C    C  -5.707   0.147   1.282 1.00 . A A .  3 THR C    1 1 
        7 2671 1 1  3 THR CA   C  -5.625   1.231   2.354 1.00 . A A .  3 THR CA   1 1 
        7 2672 1 1  3 THR CB   C  -6.579   0.922   3.524 1.00 . A A .  3 THR CB   1 1 
        7 2673 1 1  3 THR CG2  C  -6.213  -0.399   4.203 1.00 . A A .  3 THR CG2  1 1 
        7 2674 1 1  3 THR H    H  -6.831   2.751   1.561 1.00 . A A .  3 THR H    1 1 
        7 2675 1 1  3 THR HA   H  -4.611   1.258   2.728 1.00 . A A .  3 THR HA   1 1 
        7 2676 1 1  3 THR HB   H  -7.591   0.872   3.151 1.00 . A A .  3 THR HB   1 1 
        7 2677 1 1  3 THR HG1  H  -6.647   2.800   3.996 1.00 . A A .  3 THR HG1  1 1 
        7 2678 1 1  3 THR HG21 H  -6.282  -1.202   3.484 1.00 . A A .  3 THR HG21 1 1 
        7 2679 1 1  3 THR HG22 H  -6.895  -0.587   5.020 1.00 . A A .  3 THR HG22 1 1 
        7 2680 1 1  3 THR HG23 H  -5.204  -0.342   4.583 1.00 . A A .  3 THR HG23 1 1 
        7 2681 1 1  3 THR N    N  -5.901   2.524   1.780 1.00 . A A .  3 THR N    1 1 
        7 2682 1 1  3 THR O    O  -6.744  -0.053   0.649 1.00 . A A .  3 THR O    1 1 
        7 2683 1 1  3 THR OG1  O  -6.475   1.985   4.484 1.00 . A A .  3 THR OG1  1 1 
        7 2684 1 1  4 TRP C    C  -4.645  -2.863   0.768 1.00 . A A .  4 TRP C    1 1 
        7 2685 1 1  4 TRP CA   C  -4.524  -1.539   0.081 1.00 . A A .  4 TRP CA   1 1 
        7 2686 1 1  4 TRP CB   C  -3.206  -1.432  -0.664 1.00 . A A .  4 TRP CB   1 1 
        7 2687 1 1  4 TRP CD1  C  -2.257   0.920  -0.665 1.00 . A A .  4 TRP CD1  1 1 
        7 2688 1 1  4 TRP CD2  C  -3.538   0.456  -2.429 1.00 . A A .  4 TRP CD2  1 1 
        7 2689 1 1  4 TRP CE2  C  -3.084   1.779  -2.538 1.00 . A A .  4 TRP CE2  1 1 
        7 2690 1 1  4 TRP CE3  C  -4.360  -0.061  -3.430 1.00 . A A .  4 TRP CE3  1 1 
        7 2691 1 1  4 TRP CG   C  -2.989  -0.075  -1.223 1.00 . A A .  4 TRP CG   1 1 
        7 2692 1 1  4 TRP CH2  C  -4.231   2.072  -4.569 1.00 . A A .  4 TRP CH2  1 1 
        7 2693 1 1  4 TRP CZ2  C  -3.424   2.596  -3.598 1.00 . A A .  4 TRP CZ2  1 1 
        7 2694 1 1  4 TRP CZ3  C  -4.700   0.754  -4.493 1.00 . A A .  4 TRP CZ3  1 1 
        7 2695 1 1  4 TRP H    H  -3.820  -0.297   1.607 1.00 . A A .  4 TRP H    1 1 
        7 2696 1 1  4 TRP HA   H  -5.339  -1.413  -0.615 1.00 . A A .  4 TRP HA   1 1 
        7 2697 1 1  4 TRP HB2  H  -2.393  -1.656   0.011 1.00 . A A .  4 TRP HB2  1 1 
        7 2698 1 1  4 TRP HB3  H  -3.204  -2.137  -1.481 1.00 . A A .  4 TRP HB3  1 1 
        7 2699 1 1  4 TRP HD1  H  -1.720   0.824   0.267 1.00 . A A .  4 TRP HD1  1 1 
        7 2700 1 1  4 TRP HE1  H  -1.861   2.883  -1.256 1.00 . A A .  4 TRP HE1  1 1 
        7 2701 1 1  4 TRP HE3  H  -4.722  -1.078  -3.378 1.00 . A A .  4 TRP HE3  1 1 
        7 2702 1 1  4 TRP HH2  H  -4.519   2.676  -5.417 1.00 . A A .  4 TRP HH2  1 1 
        7 2703 1 1  4 TRP HZ2  H  -3.059   3.612  -3.657 1.00 . A A .  4 TRP HZ2  1 1 
        7 2704 1 1  4 TRP HZ3  H  -5.335   0.375  -5.281 1.00 . A A .  4 TRP HZ3  1 1 
        7 2705 1 1  4 TRP N    N  -4.615  -0.509   1.065 1.00 . A A .  4 TRP N    1 1 
        7 2706 1 1  4 TRP NE1  N  -2.314   2.036  -1.449 1.00 . A A .  4 TRP NE1  1 1 
        7 2707 1 1  4 TRP O    O  -3.751  -3.284   1.528 1.00 . A A .  4 TRP O    1 1 
        7 2708 1 1  5 ARG C    C  -5.670  -5.911   0.339 1.00 . A A .  5 ARG C    1 1 
        7 2709 1 1  5 ARG CA   C  -6.012  -4.731   1.218 1.00 . A A .  5 ARG CA   1 1 
        7 2710 1 1  5 ARG CB   C  -7.462  -4.768   1.687 1.00 . A A .  5 ARG CB   1 1 
        7 2711 1 1  5 ARG CD   C  -9.230  -3.717   3.133 1.00 . A A .  5 ARG CD   1 1 
        7 2712 1 1  5 ARG CG   C  -7.808  -3.625   2.639 1.00 . A A .  5 ARG CG   1 1 
        7 2713 1 1  5 ARG CZ   C -10.531  -5.742   3.743 1.00 . A A .  5 ARG CZ   1 1 
        7 2714 1 1  5 ARG H    H  -6.380  -3.157  -0.108 1.00 . A A .  5 ARG H    1 1 
        7 2715 1 1  5 ARG HA   H  -5.373  -4.757   2.087 1.00 . A A .  5 ARG HA   1 1 
        7 2716 1 1  5 ARG HB2  H  -8.111  -4.707   0.825 1.00 . A A .  5 ARG HB2  1 1 
        7 2717 1 1  5 ARG HB3  H  -7.644  -5.700   2.201 1.00 . A A .  5 ARG HB3  1 1 
        7 2718 1 1  5 ARG HD2  H  -9.432  -2.865   3.765 1.00 . A A .  5 ARG HD2  1 1 
        7 2719 1 1  5 ARG HD3  H  -9.891  -3.698   2.279 1.00 . A A .  5 ARG HD3  1 1 
        7 2720 1 1  5 ARG HE   H  -8.783  -5.159   4.574 1.00 . A A .  5 ARG HE   1 1 
        7 2721 1 1  5 ARG HG2  H  -7.143  -3.665   3.488 1.00 . A A .  5 ARG HG2  1 1 
        7 2722 1 1  5 ARG HG3  H  -7.671  -2.688   2.119 1.00 . A A .  5 ARG HG3  1 1 
        7 2723 1 1  5 ARG HH11 H -11.392  -4.635   2.250 1.00 . A A .  5 ARG HH11 1 1 
        7 2724 1 1  5 ARG HH12 H -12.253  -6.028   2.665 1.00 . A A .  5 ARG HH12 1 1 
        7 2725 1 1  5 ARG HH21 H  -9.994  -7.087   5.195 1.00 . A A .  5 ARG HH21 1 1 
        7 2726 1 1  5 ARG HH22 H -11.443  -7.452   4.398 1.00 . A A .  5 ARG HH22 1 1 
        7 2727 1 1  5 ARG N    N  -5.737  -3.508   0.548 1.00 . A A .  5 ARG N    1 1 
        7 2728 1 1  5 ARG NE   N  -9.471  -4.946   3.900 1.00 . A A .  5 ARG NE   1 1 
        7 2729 1 1  5 ARG NH1  N -11.454  -5.448   2.835 1.00 . A A .  5 ARG NH1  1 1 
        7 2730 1 1  5 ARG NH2  N -10.666  -6.826   4.493 1.00 . A A .  5 ARG NH2  1 1 
        7 2731 1 1  5 ARG O    O  -6.213  -6.064  -0.751 1.00 . A A .  5 ARG O    1 1 
        7 2732 1 1  6 .   C    C  -3.288  -7.562  -0.987 1.00 . A A .  6 DAR C    1 1 
        7 2733 1 1  6 .   CA   C  -4.309  -7.895   0.088 1.00 . A A .  6 DAR CA   1 1 
        7 2734 1 1  6 .   CB   C  -3.739  -8.912   1.072 1.00 . A A .  6 DAR CB   1 1 
        7 2735 1 1  6 .   CD   C  -4.083 -10.310   3.128 1.00 . A A .  6 DAR CD   1 1 
        7 2736 1 1  6 .   CG   C  -4.734  -9.390   2.115 1.00 . A A .  6 DAR CG   1 1 
        7 2737 1 1  6 .   CZ   C  -4.780 -11.111   5.387 1.00 . A A .  6 DAR CZ   1 1 
        7 2738 1 1  6 .   H    H  -4.281  -6.461   1.633 1.00 . A A .  6 DAR H    1 1 
        7 2739 1 1  6 .   HA   H  -5.182  -8.316  -0.384 1.00 . A A .  6 DAR HA   1 1 
        7 2740 1 1  6 .   HB2  H  -2.899  -8.466   1.583 1.00 . A A .  6 DAR HB2  1 1 
        7 2741 1 1  6 .   HB3  H  -3.398  -9.772   0.514 1.00 . A A .  6 DAR HB3  1 1 
        7 2742 1 1  6 .   HD2  H  -3.309  -9.765   3.649 1.00 . A A .  6 DAR HD2  1 1 
        7 2743 1 1  6 .   HD3  H  -3.647 -11.150   2.609 1.00 . A A .  6 DAR HD3  1 1 
        7 2744 1 1  6 .   HE   H  -5.959 -10.961   3.747 1.00 . A A .  6 DAR HE   1 1 
        7 2745 1 1  6 .   HG2  H  -5.532  -9.922   1.618 1.00 . A A .  6 DAR HG2  1 1 
        7 2746 1 1  6 .   HG3  H  -5.139  -8.532   2.631 1.00 . A A .  6 DAR HG3  1 1 
        7 2747 1 1  6 .   HH11 H  -6.641 -11.845   5.806 1.00 . A A .  6 DAR HH11 1 1 
        7 2748 1 1  6 .   HH12 H  -5.554 -11.891   7.107 1.00 . A A .  6 DAR HH12 1 1 
        7 2749 1 1  6 .   HH21 H  -2.814 -10.440   5.395 1.00 . A A .  6 DAR HH21 1 1 
        7 2750 1 1  6 .   HH22 H  -3.379 -11.081   6.863 1.00 . A A .  6 DAR HH22 1 1 
        7 2751 1 1  6 .   N    N  -4.723  -6.699   0.793 1.00 . A A .  6 DAR N    1 1 
        7 2752 1 1  6 .   NE   N  -5.053 -10.813   4.108 1.00 . A A .  6 DAR NE   1 1 
        7 2753 1 1  6 .   NH1  N  -5.720 -11.646   6.148 1.00 . A A .  6 DAR NH1  1 1 
        7 2754 1 1  6 .   NH2  N  -3.580 -10.859   5.906 1.00 . A A .  6 DAR NH2  1 1 
        7 2755 1 1  6 .   O    O  -3.511  -7.816  -2.178 1.00 . A A .  6 DAR O    1 1 
        7 2756 1 1  7 VAL C    C   0.212  -7.103  -0.952 1.00 . A A .  7 VAL C    1 1 
        7 2757 1 1  7 VAL CA   C  -1.119  -6.608  -1.486 1.00 . A A .  7 VAL CA   1 1 
        7 2758 1 1  7 VAL CB   C  -1.058  -5.068  -1.752 1.00 . A A .  7 VAL CB   1 1 
        7 2759 1 1  7 VAL CG1  C  -2.303  -4.605  -2.479 1.00 . A A .  7 VAL CG1  1 1 
        7 2760 1 1  7 VAL CG2  C  -0.884  -4.276  -0.460 1.00 . A A .  7 VAL CG2  1 1 
        7 2761 1 1  7 VAL H    H  -2.040  -6.806   0.380 1.00 . A A .  7 VAL H    1 1 
        7 2762 1 1  7 VAL HA   H  -1.313  -7.115  -2.419 1.00 . A A .  7 VAL HA   1 1 
        7 2763 1 1  7 VAL HB   H  -0.212  -4.873  -2.394 1.00 . A A .  7 VAL HB   1 1 
        7 2764 1 1  7 VAL HG11 H  -2.257  -3.539  -2.642 1.00 . A A .  7 VAL HG11 1 1 
        7 2765 1 1  7 VAL HG12 H  -3.173  -4.841  -1.884 1.00 . A A .  7 VAL HG12 1 1 
        7 2766 1 1  7 VAL HG13 H  -2.368  -5.112  -3.430 1.00 . A A .  7 VAL HG13 1 1 
        7 2767 1 1  7 VAL HG21 H  -0.845  -3.222  -0.692 1.00 . A A .  7 VAL HG21 1 1 
        7 2768 1 1  7 VAL HG22 H   0.031  -4.575   0.030 1.00 . A A .  7 VAL HG22 1 1 
        7 2769 1 1  7 VAL HG23 H  -1.723  -4.467   0.192 1.00 . A A .  7 VAL HG23 1 1 
        7 2770 1 1  7 VAL N    N  -2.183  -6.977  -0.574 1.00 . A A .  7 VAL N    1 1 
        7 2771 1 1  7 VAL O    O   0.448  -7.056   0.260 1.00 . A A .  7 VAL O    1 1 
        7 2772 1 1  8 SER C    C   3.305  -6.952  -1.046 1.00 . A A .  8 SER C    1 1 
        7 2773 1 1  8 SER CA   C   2.350  -8.104  -1.449 1.00 . A A .  8 SER CA   1 1 
        7 2774 1 1  8 SER CB   C   2.915  -8.961  -2.602 1.00 . A A .  8 SER CB   1 1 
        7 2775 1 1  8 SER H    H   0.807  -7.582  -2.783 1.00 . A A .  8 SER H    1 1 
        7 2776 1 1  8 SER HA   H   2.196  -8.732  -0.585 1.00 . A A .  8 SER HA   1 1 
        7 2777 1 1  8 SER HB2  H   3.923  -9.268  -2.370 1.00 . A A .  8 SER HB2  1 1 
        7 2778 1 1  8 SER HB3  H   2.294  -9.836  -2.728 1.00 . A A .  8 SER HB3  1 1 
        7 2779 1 1  8 SER HG   H   2.014  -8.133  -4.123 1.00 . A A .  8 SER HG   1 1 
        7 2780 1 1  8 SER N    N   1.054  -7.582  -1.829 1.00 . A A .  8 SER N    1 1 
        7 2781 1 1  8 SER O    O   3.025  -5.783  -1.368 1.00 . A A .  8 SER O    1 1 
        7 2782 1 1  8 SER OG   O   2.934  -8.238  -3.824 1.00 . A A .  8 SER OG   1 1 
        7 2783 1 1  9 PRO C    C   5.829  -5.279  -0.957 1.00 . A A .  9 PRO C    1 1 
        7 2784 1 1  9 PRO CA   C   5.400  -6.256   0.138 1.00 . A A .  9 PRO CA   1 1 
        7 2785 1 1  9 PRO CB   C   6.577  -7.111   0.585 1.00 . A A .  9 PRO CB   1 1 
        7 2786 1 1  9 PRO CD   C   4.746  -8.599   0.235 1.00 . A A .  9 PRO CD   1 1 
        7 2787 1 1  9 PRO CG   C   5.941  -8.341   1.112 1.00 . A A .  9 PRO CG   1 1 
        7 2788 1 1  9 PRO HA   H   5.036  -5.686   0.979 1.00 . A A .  9 PRO HA   1 1 
        7 2789 1 1  9 PRO HB2  H   7.216  -7.319  -0.260 1.00 . A A .  9 PRO HB2  1 1 
        7 2790 1 1  9 PRO HB3  H   7.135  -6.597   1.353 1.00 . A A .  9 PRO HB3  1 1 
        7 2791 1 1  9 PRO HD2  H   5.003  -9.283  -0.558 1.00 . A A .  9 PRO HD2  1 1 
        7 2792 1 1  9 PRO HD3  H   3.932  -8.995   0.824 1.00 . A A .  9 PRO HD3  1 1 
        7 2793 1 1  9 PRO HG2  H   6.634  -9.167   1.053 1.00 . A A .  9 PRO HG2  1 1 
        7 2794 1 1  9 PRO HG3  H   5.628  -8.187   2.133 1.00 . A A .  9 PRO HG3  1 1 
        7 2795 1 1  9 PRO N    N   4.407  -7.255  -0.299 1.00 . A A .  9 PRO N    1 1 
        7 2796 1 1  9 PRO O    O   5.858  -4.070  -0.725 1.00 . A A .  9 PRO O    1 1 
        7 2797 1 1 10 GLU C    C   5.422  -4.029  -3.724 1.00 . A A . 10 GLU C    1 1 
        7 2798 1 1 10 GLU CA   C   6.541  -4.904  -3.240 1.00 . A A . 10 GLU CA   1 1 
        7 2799 1 1 10 GLU CB   C   7.169  -5.631  -4.402 1.00 . A A . 10 GLU CB   1 1 
        7 2800 1 1 10 GLU CD   C   9.216  -6.698  -5.267 1.00 . A A . 10 GLU CD   1 1 
        7 2801 1 1 10 GLU CG   C   8.447  -6.326  -4.054 1.00 . A A . 10 GLU CG   1 1 
        7 2802 1 1 10 GLU H    H   6.054  -6.756  -2.295 1.00 . A A . 10 GLU H    1 1 
        7 2803 1 1 10 GLU HA   H   7.283  -4.247  -2.808 1.00 . A A . 10 GLU HA   1 1 
        7 2804 1 1 10 GLU HB2  H   6.472  -6.369  -4.767 1.00 . A A . 10 GLU HB2  1 1 
        7 2805 1 1 10 GLU HB3  H   7.372  -4.922  -5.190 1.00 . A A . 10 GLU HB3  1 1 
        7 2806 1 1 10 GLU HG2  H   9.050  -5.653  -3.462 1.00 . A A . 10 GLU HG2  1 1 
        7 2807 1 1 10 GLU HG3  H   8.237  -7.218  -3.485 1.00 . A A . 10 GLU HG3  1 1 
        7 2808 1 1 10 GLU N    N   6.121  -5.785  -2.157 1.00 . A A . 10 GLU N    1 1 
        7 2809 1 1 10 GLU O    O   5.654  -2.873  -4.053 1.00 . A A . 10 GLU O    1 1 
        7 2810 1 1 10 GLU OE1  O  10.171  -5.966  -5.606 1.00 . A A . 10 GLU OE1  1 1 
        7 2811 1 1 10 GLU OE2  O   8.886  -7.698  -5.919 1.00 . A A . 10 GLU OE2  1 1 
        7 2812 1 1 11 GLU C    C   2.879  -2.660  -3.163 1.00 . A A . 11 GLU C    1 1 
        7 2813 1 1 11 GLU CA   C   3.050  -3.784  -4.142 1.00 . A A . 11 GLU CA   1 1 
        7 2814 1 1 11 GLU CB   C   1.780  -4.621  -4.167 1.00 . A A . 11 GLU CB   1 1 
        7 2815 1 1 11 GLU CD   C   0.479  -6.486  -5.165 1.00 . A A . 11 GLU CD   1 1 
        7 2816 1 1 11 GLU CG   C   1.739  -5.681  -5.232 1.00 . A A . 11 GLU CG   1 1 
        7 2817 1 1 11 GLU H    H   4.092  -5.507  -3.498 1.00 . A A . 11 GLU H    1 1 
        7 2818 1 1 11 GLU HA   H   3.234  -3.376  -5.124 1.00 . A A . 11 GLU HA   1 1 
        7 2819 1 1 11 GLU HB2  H   1.687  -5.115  -3.212 1.00 . A A . 11 GLU HB2  1 1 
        7 2820 1 1 11 GLU HB3  H   0.934  -3.964  -4.305 1.00 . A A . 11 GLU HB3  1 1 
        7 2821 1 1 11 GLU HG2  H   1.794  -5.211  -6.201 1.00 . A A . 11 GLU HG2  1 1 
        7 2822 1 1 11 GLU HG3  H   2.581  -6.344  -5.100 1.00 . A A . 11 GLU HG3  1 1 
        7 2823 1 1 11 GLU N    N   4.209  -4.569  -3.754 1.00 . A A . 11 GLU N    1 1 
        7 2824 1 1 11 GLU O    O   2.788  -1.507  -3.548 1.00 . A A . 11 GLU O    1 1 
        7 2825 1 1 11 GLU OE1  O   0.484  -7.576  -4.545 1.00 . A A . 11 GLU OE1  1 1 
        7 2826 1 1 11 GLU OE2  O  -0.532  -6.066  -5.716 1.00 . A A . 11 GLU OE2  1 1 
        7 2827 1 1 12 CYS C    C   3.833  -0.979  -0.913 1.00 . A A . 12 CYS C    1 1 
        7 2828 1 1 12 CYS CA   C   2.749  -2.049  -0.816 1.00 . A A . 12 CYS CA   1 1 
        7 2829 1 1 12 CYS CB   C   2.813  -2.749   0.539 1.00 . A A . 12 CYS CB   1 1 
        7 2830 1 1 12 CYS H    H   2.993  -3.965  -1.673 1.00 . A A . 12 CYS H    1 1 
        7 2831 1 1 12 CYS HA   H   1.785  -1.575  -0.919 1.00 . A A . 12 CYS HA   1 1 
        7 2832 1 1 12 CYS HB2  H   2.020  -3.480   0.599 1.00 . A A . 12 CYS HB2  1 1 
        7 2833 1 1 12 CYS HB3  H   3.765  -3.252   0.628 1.00 . A A . 12 CYS HB3  1 1 
        7 2834 1 1 12 CYS N    N   2.888  -3.011  -1.890 1.00 . A A . 12 CYS N    1 1 
        7 2835 1 1 12 CYS O    O   3.536   0.216  -0.870 1.00 . A A . 12 CYS O    1 1 
        7 2836 1 1 12 CYS SG   S   2.640  -1.628   1.960 1.00 . A A . 12 CYS SG   1 1 
        7 2837 1 1 13 ARG C    C   6.015   0.427  -2.414 1.00 . A A . 13 ARG C    1 1 
        7 2838 1 1 13 ARG CA   C   6.208  -0.520  -1.239 1.00 . A A . 13 ARG CA   1 1 
        7 2839 1 1 13 ARG CB   C   7.498  -1.313  -1.439 1.00 . A A . 13 ARG CB   1 1 
        7 2840 1 1 13 ARG CD   C   9.980  -1.286  -1.790 1.00 . A A . 13 ARG CD   1 1 
        7 2841 1 1 13 ARG CG   C   8.759  -0.461  -1.433 1.00 . A A . 13 ARG CG   1 1 
        7 2842 1 1 13 ARG CZ   C  10.212  -3.014  -3.586 1.00 . A A . 13 ARG CZ   1 1 
        7 2843 1 1 13 ARG H    H   5.238  -2.386  -1.173 1.00 . A A . 13 ARG H    1 1 
        7 2844 1 1 13 ARG HA   H   6.289   0.055  -0.328 1.00 . A A . 13 ARG HA   1 1 
        7 2845 1 1 13 ARG HB2  H   7.579  -2.048  -0.652 1.00 . A A . 13 ARG HB2  1 1 
        7 2846 1 1 13 ARG HB3  H   7.441  -1.826  -2.387 1.00 . A A . 13 ARG HB3  1 1 
        7 2847 1 1 13 ARG HD2  H  10.865  -0.683  -1.651 1.00 . A A . 13 ARG HD2  1 1 
        7 2848 1 1 13 ARG HD3  H  10.014  -2.139  -1.129 1.00 . A A . 13 ARG HD3  1 1 
        7 2849 1 1 13 ARG HE   H   9.680  -1.066  -3.832 1.00 . A A . 13 ARG HE   1 1 
        7 2850 1 1 13 ARG HG2  H   8.644   0.330  -2.158 1.00 . A A . 13 ARG HG2  1 1 
        7 2851 1 1 13 ARG HG3  H   8.892  -0.036  -0.449 1.00 . A A . 13 ARG HG3  1 1 
        7 2852 1 1 13 ARG HH11 H  10.692  -3.732  -1.724 1.00 . A A . 13 ARG HH11 1 1 
        7 2853 1 1 13 ARG HH12 H  10.811  -4.885  -2.962 1.00 . A A . 13 ARG HH12 1 1 
        7 2854 1 1 13 ARG HH21 H   9.866  -2.660  -5.577 1.00 . A A . 13 ARG HH21 1 1 
        7 2855 1 1 13 ARG HH22 H  10.290  -4.270  -5.204 1.00 . A A . 13 ARG HH22 1 1 
        7 2856 1 1 13 ARG N    N   5.073  -1.417  -1.118 1.00 . A A . 13 ARG N    1 1 
        7 2857 1 1 13 ARG NE   N   9.933  -1.765  -3.184 1.00 . A A . 13 ARG NE   1 1 
        7 2858 1 1 13 ARG NH1  N  10.597  -3.940  -2.702 1.00 . A A . 13 ARG NH1  1 1 
        7 2859 1 1 13 ARG NH2  N  10.124  -3.330  -4.873 1.00 . A A . 13 ARG NH2  1 1 
        7 2860 1 1 13 ARG O    O   6.239   1.626  -2.295 1.00 . A A . 13 ARG O    1 1 
        7 2861 1 1 14 LYS C    C   4.172   1.629  -4.592 1.00 . A A . 14 LYS C    1 1 
        7 2862 1 1 14 LYS CA   C   5.381   0.683  -4.720 1.00 . A A . 14 LYS CA   1 1 
        7 2863 1 1 14 LYS CB   C   5.301  -0.206  -5.959 1.00 . A A . 14 LYS CB   1 1 
        7 2864 1 1 14 LYS CD   C   5.373  -0.340  -8.458 1.00 . A A . 14 LYS CD   1 1 
        7 2865 1 1 14 LYS CE   C   5.473   0.476  -9.731 1.00 . A A . 14 LYS CE   1 1 
        7 2866 1 1 14 LYS CG   C   5.288   0.568  -7.253 1.00 . A A . 14 LYS CG   1 1 
        7 2867 1 1 14 LYS H    H   5.350  -1.069  -3.559 1.00 . A A . 14 LYS H    1 1 
        7 2868 1 1 14 LYS HA   H   6.264   1.300  -4.796 1.00 . A A . 14 LYS HA   1 1 
        7 2869 1 1 14 LYS HB2  H   6.158  -0.864  -5.965 1.00 . A A . 14 LYS HB2  1 1 
        7 2870 1 1 14 LYS HB3  H   4.404  -0.804  -5.904 1.00 . A A . 14 LYS HB3  1 1 
        7 2871 1 1 14 LYS HD2  H   6.247  -0.969  -8.369 1.00 . A A . 14 LYS HD2  1 1 
        7 2872 1 1 14 LYS HD3  H   4.485  -0.954  -8.501 1.00 . A A . 14 LYS HD3  1 1 
        7 2873 1 1 14 LYS HE2  H   5.585  -0.199 -10.568 1.00 . A A . 14 LYS HE2  1 1 
        7 2874 1 1 14 LYS HE3  H   4.565   1.048  -9.852 1.00 . A A . 14 LYS HE3  1 1 
        7 2875 1 1 14 LYS HG2  H   4.374   1.138  -7.307 1.00 . A A . 14 LYS HG2  1 1 
        7 2876 1 1 14 LYS HG3  H   6.130   1.244  -7.259 1.00 . A A . 14 LYS HG3  1 1 
        7 2877 1 1 14 LYS HZ1  H   6.560   2.078  -8.909 1.00 . A A . 14 LYS HZ1  1 1 
        7 2878 1 1 14 LYS HZ2  H   6.690   1.952 -10.579 1.00 . A A . 14 LYS HZ2  1 1 
        7 2879 1 1 14 LYS HZ3  H   7.524   0.876  -9.590 1.00 . A A . 14 LYS HZ3  1 1 
        7 2880 1 1 14 LYS N    N   5.561  -0.108  -3.529 1.00 . A A . 14 LYS N    1 1 
        7 2881 1 1 14 LYS NZ   N   6.634   1.402  -9.700 1.00 . A A . 14 LYS NZ   1 1 
        7 2882 1 1 14 LYS O    O   4.170   2.732  -5.147 1.00 . A A . 14 LYS O    1 1 
        7 2883 1 1 15 TYR C    C   2.510   3.253  -2.670 1.00 . A A . 15 TYR C    1 1 
        7 2884 1 1 15 TYR CA   C   2.041   2.108  -3.561 1.00 . A A . 15 TYR CA   1 1 
        7 2885 1 1 15 TYR CB   C   0.836   1.394  -2.925 1.00 . A A . 15 TYR CB   1 1 
        7 2886 1 1 15 TYR CD1  C  -0.455   0.853  -5.043 1.00 . A A . 15 TYR CD1  1 1 
        7 2887 1 1 15 TYR CD2  C  -0.107  -0.887  -3.465 1.00 . A A . 15 TYR CD2  1 1 
        7 2888 1 1 15 TYR CE1  C  -1.166  -0.017  -5.850 1.00 . A A . 15 TYR CE1  1 1 
        7 2889 1 1 15 TYR CE2  C  -0.807  -1.763  -4.268 1.00 . A A . 15 TYR CE2  1 1 
        7 2890 1 1 15 TYR CG   C   0.089   0.430  -3.836 1.00 . A A . 15 TYR CG   1 1 
        7 2891 1 1 15 TYR CZ   C  -1.335  -1.326  -5.456 1.00 . A A . 15 TYR CZ   1 1 
        7 2892 1 1 15 TYR H    H   3.159   0.296  -3.497 1.00 . A A . 15 TYR H    1 1 
        7 2893 1 1 15 TYR HA   H   1.747   2.536  -4.508 1.00 . A A . 15 TYR HA   1 1 
        7 2894 1 1 15 TYR HB2  H   1.179   0.831  -2.070 1.00 . A A . 15 TYR HB2  1 1 
        7 2895 1 1 15 TYR HB3  H   0.134   2.142  -2.586 1.00 . A A . 15 TYR HB3  1 1 
        7 2896 1 1 15 TYR HD1  H  -0.316   1.877  -5.355 1.00 . A A . 15 TYR HD1  1 1 
        7 2897 1 1 15 TYR HD2  H   0.311  -1.224  -2.529 1.00 . A A . 15 TYR HD2  1 1 
        7 2898 1 1 15 TYR HE1  H  -1.578   0.337  -6.784 1.00 . A A . 15 TYR HE1  1 1 
        7 2899 1 1 15 TYR HE2  H  -0.936  -2.788  -3.958 1.00 . A A . 15 TYR HE2  1 1 
        7 2900 1 1 15 TYR HH   H  -2.640  -2.728  -5.707 1.00 . A A . 15 TYR HH   1 1 
        7 2901 1 1 15 TYR N    N   3.158   1.217  -3.844 1.00 . A A . 15 TYR N    1 1 
        7 2902 1 1 15 TYR O    O   2.049   4.379  -2.805 1.00 . A A . 15 TYR O    1 1 
        7 2903 1 1 15 TYR OH   O  -2.043  -2.199  -6.251 1.00 . A A . 15 TYR OH   1 1 
        7 2904 1 1 16 LYS C    C   4.903   4.904  -1.793 1.00 . A A . 16 LYS C    1 1 
        7 2905 1 1 16 LYS CA   C   4.055   3.993  -0.934 1.00 . A A . 16 LYS CA   1 1 
        7 2906 1 1 16 LYS CB   C   4.930   3.382   0.155 1.00 . A A . 16 LYS CB   1 1 
        7 2907 1 1 16 LYS CD   C   5.158   1.918   2.140 1.00 . A A . 16 LYS CD   1 1 
        7 2908 1 1 16 LYS CE   C   4.438   1.052   3.142 1.00 . A A . 16 LYS CE   1 1 
        7 2909 1 1 16 LYS CG   C   4.196   2.522   1.149 1.00 . A A . 16 LYS CG   1 1 
        7 2910 1 1 16 LYS H    H   3.712   2.021  -1.666 1.00 . A A . 16 LYS H    1 1 
        7 2911 1 1 16 LYS HA   H   3.263   4.570  -0.479 1.00 . A A . 16 LYS HA   1 1 
        7 2912 1 1 16 LYS HB2  H   5.688   2.773  -0.315 1.00 . A A . 16 LYS HB2  1 1 
        7 2913 1 1 16 LYS HB3  H   5.416   4.183   0.693 1.00 . A A . 16 LYS HB3  1 1 
        7 2914 1 1 16 LYS HD2  H   5.880   1.314   1.609 1.00 . A A . 16 LYS HD2  1 1 
        7 2915 1 1 16 LYS HD3  H   5.670   2.712   2.663 1.00 . A A . 16 LYS HD3  1 1 
        7 2916 1 1 16 LYS HE2  H   3.733   1.661   3.688 1.00 . A A . 16 LYS HE2  1 1 
        7 2917 1 1 16 LYS HE3  H   3.905   0.275   2.613 1.00 . A A . 16 LYS HE3  1 1 
        7 2918 1 1 16 LYS HG2  H   3.474   3.128   1.676 1.00 . A A . 16 LYS HG2  1 1 
        7 2919 1 1 16 LYS HG3  H   3.687   1.729   0.619 1.00 . A A . 16 LYS HG3  1 1 
        7 2920 1 1 16 LYS HZ1  H   5.891   1.158   4.623 1.00 . A A . 16 LYS HZ1  1 1 
        7 2921 1 1 16 LYS HZ2  H   6.046  -0.186   3.603 1.00 . A A . 16 LYS HZ2  1 1 
        7 2922 1 1 16 LYS HZ3  H   4.836  -0.141   4.774 1.00 . A A . 16 LYS HZ3  1 1 
        7 2923 1 1 16 LYS N    N   3.445   2.962  -1.774 1.00 . A A . 16 LYS N    1 1 
        7 2924 1 1 16 LYS NZ   N   5.370   0.433   4.093 1.00 . A A . 16 LYS NZ   1 1 
        7 2925 1 1 16 LYS O    O   4.901   6.102  -1.623 1.00 . A A . 16 LYS O    1 1 
        7 2926 1 1 17 GLU C    C   5.632   6.020  -4.462 1.00 . A A . 17 GLU C    1 1 
        7 2927 1 1 17 GLU CA   C   6.476   5.012  -3.671 1.00 . A A . 17 GLU CA   1 1 
        7 2928 1 1 17 GLU CB   C   7.107   3.973  -4.614 1.00 . A A . 17 GLU CB   1 1 
        7 2929 1 1 17 GLU CD   C   8.537   3.426  -6.596 1.00 . A A . 17 GLU CD   1 1 
        7 2930 1 1 17 GLU CG   C   7.928   4.525  -5.762 1.00 . A A . 17 GLU CG   1 1 
        7 2931 1 1 17 GLU H    H   5.652   3.321  -2.708 1.00 . A A . 17 GLU H    1 1 
        7 2932 1 1 17 GLU HA   H   7.261   5.531  -3.142 1.00 . A A . 17 GLU HA   1 1 
        7 2933 1 1 17 GLU HB2  H   7.747   3.323  -4.036 1.00 . A A . 17 GLU HB2  1 1 
        7 2934 1 1 17 GLU HB3  H   6.306   3.380  -5.031 1.00 . A A . 17 GLU HB3  1 1 
        7 2935 1 1 17 GLU HG2  H   7.288   5.126  -6.391 1.00 . A A . 17 GLU HG2  1 1 
        7 2936 1 1 17 GLU HG3  H   8.721   5.139  -5.363 1.00 . A A . 17 GLU HG3  1 1 
        7 2937 1 1 17 GLU N    N   5.641   4.306  -2.701 1.00 . A A . 17 GLU N    1 1 
        7 2938 1 1 17 GLU O    O   6.054   7.162  -4.712 1.00 . A A . 17 GLU O    1 1 
        7 2939 1 1 17 GLU OE1  O   7.893   2.942  -7.552 1.00 . A A . 17 GLU OE1  1 1 
        7 2940 1 1 17 GLU OE2  O   9.684   3.019  -6.318 1.00 . A A . 17 GLU OE2  1 1 
        7 2941 1 1 18 GLU C    C   2.775   7.416  -4.711 1.00 . A A . 18 GLU C    1 1 
        7 2942 1 1 18 GLU CA   C   3.548   6.404  -5.582 1.00 . A A . 18 GLU CA   1 1 
        7 2943 1 1 18 GLU CB   C   2.582   5.494  -6.356 1.00 . A A . 18 GLU CB   1 1 
        7 2944 1 1 18 GLU CD   C   2.221   7.127  -8.241 1.00 . A A . 18 GLU CD   1 1 
        7 2945 1 1 18 GLU CG   C   1.574   6.219  -7.236 1.00 . A A . 18 GLU CG   1 1 
        7 2946 1 1 18 GLU H    H   4.205   4.672  -4.599 1.00 . A A . 18 GLU H    1 1 
        7 2947 1 1 18 GLU HA   H   4.128   6.954  -6.307 1.00 . A A . 18 GLU HA   1 1 
        7 2948 1 1 18 GLU HB2  H   3.160   4.836  -6.986 1.00 . A A . 18 GLU HB2  1 1 
        7 2949 1 1 18 GLU HB3  H   2.037   4.894  -5.641 1.00 . A A . 18 GLU HB3  1 1 
        7 2950 1 1 18 GLU HG2  H   0.984   5.487  -7.766 1.00 . A A . 18 GLU HG2  1 1 
        7 2951 1 1 18 GLU HG3  H   0.925   6.807  -6.602 1.00 . A A . 18 GLU HG3  1 1 
        7 2952 1 1 18 GLU N    N   4.453   5.596  -4.825 1.00 . A A . 18 GLU N    1 1 
        7 2953 1 1 18 GLU O    O   2.836   8.614  -4.956 1.00 . A A . 18 GLU O    1 1 
        7 2954 1 1 18 GLU OE1  O   1.996   8.350  -8.190 1.00 . A A . 18 GLU OE1  1 1 
        7 2955 1 1 18 GLU OE2  O   2.984   6.644  -9.090 1.00 . A A . 18 GLU OE2  1 1 
        7 2956 1 1 19 TYR C    C   1.628   8.350  -1.634 1.00 . A A . 19 TYR C    1 1 
        7 2957 1 1 19 TYR CA   C   1.142   7.809  -2.977 1.00 . A A . 19 TYR CA   1 1 
        7 2958 1 1 19 TYR CB   C  -0.190   7.094  -2.789 1.00 . A A . 19 TYR CB   1 1 
        7 2959 1 1 19 TYR CD1  C  -0.868   5.303  -4.427 1.00 . A A . 19 TYR CD1  1 1 
        7 2960 1 1 19 TYR CD2  C  -1.390   7.564  -4.947 1.00 . A A . 19 TYR CD2  1 1 
        7 2961 1 1 19 TYR CE1  C  -1.439   4.895  -5.610 1.00 . A A . 19 TYR CE1  1 1 
        7 2962 1 1 19 TYR CE2  C  -1.966   7.165  -6.129 1.00 . A A . 19 TYR CE2  1 1 
        7 2963 1 1 19 TYR CG   C  -0.833   6.645  -4.076 1.00 . A A . 19 TYR CG   1 1 
        7 2964 1 1 19 TYR CZ   C  -1.989   5.834  -6.457 1.00 . A A . 19 TYR CZ   1 1 
        7 2965 1 1 19 TYR H    H   2.190   6.011  -3.414 1.00 . A A . 19 TYR H    1 1 
        7 2966 1 1 19 TYR HA   H   0.951   8.656  -3.619 1.00 . A A . 19 TYR HA   1 1 
        7 2967 1 1 19 TYR HB2  H  -0.029   6.218  -2.179 1.00 . A A . 19 TYR HB2  1 1 
        7 2968 1 1 19 TYR HB3  H  -0.873   7.756  -2.280 1.00 . A A . 19 TYR HB3  1 1 
        7 2969 1 1 19 TYR HD1  H  -0.437   4.573  -3.757 1.00 . A A . 19 TYR HD1  1 1 
        7 2970 1 1 19 TYR HD2  H  -1.373   8.613  -4.689 1.00 . A A . 19 TYR HD2  1 1 
        7 2971 1 1 19 TYR HE1  H  -1.451   3.842  -5.855 1.00 . A A . 19 TYR HE1  1 1 
        7 2972 1 1 19 TYR HE2  H  -2.397   7.901  -6.791 1.00 . A A . 19 TYR HE2  1 1 
        7 2973 1 1 19 TYR HH   H  -3.094   4.659  -7.512 1.00 . A A . 19 TYR HH   1 1 
        7 2974 1 1 19 TYR N    N   2.087   6.949  -3.693 1.00 . A A . 19 TYR N    1 1 
        7 2975 1 1 19 TYR O    O   0.930   9.156  -1.021 1.00 . A A . 19 TYR O    1 1 
        7 2976 1 1 19 TYR OH   O  -2.550   5.447  -7.639 1.00 . A A . 19 TYR OH   1 1 
        7 2977 1 1 20 .   C    C   2.686   7.640   1.281 1.00 . A A . 20 DSG C    1 1 
        7 2978 1 1 20 .   CA   C   3.252   8.441   0.131 1.00 . A A . 20 DSG CA   1 1 
        7 2979 1 1 20 .   CB   C   4.787   8.491   0.226 1.00 . A A . 20 DSG CB   1 1 
        7 2980 1 1 20 .   CG   C   5.417   9.393  -0.809 1.00 . A A . 20 DSG CG   1 1 
        7 2981 1 1 20 .   H    H   3.314   7.266  -1.639 1.00 . A A . 20 DSG H    1 1 
        7 2982 1 1 20 .   HA   H   2.873   9.449   0.214 1.00 . A A . 20 DSG HA   1 1 
        7 2983 1 1 20 .   HB2  H   5.174   7.491   0.092 1.00 . A A . 20 DSG HB2  1 1 
        7 2984 1 1 20 .   HB3  H   5.071   8.851   1.204 1.00 . A A . 20 DSG HB3  1 1 
        7 2985 1 1 20 .   HD21 H   7.089   8.324  -0.812 1.00 . A A . 20 DSG HD21 1 1 
        7 2986 1 1 20 .   HD22 H   7.021   9.682  -1.885 1.00 . A A . 20 DSG HD22 1 1 
        7 2987 1 1 20 .   N    N   2.771   7.925  -1.155 1.00 . A A . 20 DSG N    1 1 
        7 2988 1 1 20 .   ND2  N   6.627   9.100  -1.198 1.00 . A A . 20 DSG ND2  1 1 
        7 2989 1 1 20 .   O    O   3.169   6.540   1.596 1.00 . A A . 20 DSG O    1 1 
        7 2990 1 1 20 .   OD1  O   4.818  10.372  -1.243 1.00 . A A . 20 DSG OD1  1 1 
        7 2991 1 1 21 CYS C    C  -0.070   6.583   2.539 1.00 . A A . 21 CYS C    1 1 
        7 2992 1 1 21 CYS CA   C   1.017   7.519   3.006 1.00 . A A . 21 CYS CA   1 1 
        7 2993 1 1 21 CYS CB   C   0.421   8.545   3.982 1.00 . A A . 21 CYS CB   1 1 
        7 2994 1 1 21 CYS H    H   1.280   9.010   1.556 1.00 . A A . 21 CYS H    1 1 
        7 2995 1 1 21 CYS HA   H   1.773   6.950   3.526 1.00 . A A . 21 CYS HA   1 1 
        7 2996 1 1 21 CYS HB2  H   1.195   9.215   4.322 1.00 . A A . 21 CYS HB2  1 1 
        7 2997 1 1 21 CYS HB3  H  -0.338   9.117   3.467 1.00 . A A . 21 CYS HB3  1 1 
        7 2998 1 1 21 CYS N    N   1.649   8.160   1.881 1.00 . A A . 21 CYS N    1 1 
        7 2999 1 1 21 CYS O    O  -1.134   7.020   2.076 1.00 . A A . 21 CYS O    1 1 
        7 3000 1 1 21 CYS SG   S  -0.364   7.792   5.465 1.00 . A A . 21 CYS SG   1 1 
        7 3001 1 1 22 VAL C    C  -0.702   3.188   3.327 1.00 . A A . 22 VAL C    1 1 
        7 3002 1 1 22 VAL CA   C  -0.785   4.300   2.300 1.00 . A A . 22 VAL CA   1 1 
        7 3003 1 1 22 VAL CB   C  -0.668   3.731   0.841 1.00 . A A . 22 VAL CB   1 1 
        7 3004 1 1 22 VAL CG1  C  -0.892   4.813  -0.199 1.00 . A A . 22 VAL CG1  1 1 
        7 3005 1 1 22 VAL CG2  C   0.655   3.040   0.592 1.00 . A A . 22 VAL CG2  1 1 
        7 3006 1 1 22 VAL H    H   1.075   5.006   2.935 1.00 . A A . 22 VAL H    1 1 
        7 3007 1 1 22 VAL HA   H  -1.751   4.772   2.420 1.00 . A A . 22 VAL HA   1 1 
        7 3008 1 1 22 VAL HB   H  -1.461   3.008   0.712 1.00 . A A . 22 VAL HB   1 1 
        7 3009 1 1 22 VAL HG11 H  -0.164   5.598  -0.051 1.00 . A A . 22 VAL HG11 1 1 
        7 3010 1 1 22 VAL HG12 H  -1.885   5.224  -0.092 1.00 . A A . 22 VAL HG12 1 1 
        7 3011 1 1 22 VAL HG13 H  -0.772   4.400  -1.190 1.00 . A A . 22 VAL HG13 1 1 
        7 3012 1 1 22 VAL HG21 H   1.462   3.738   0.754 1.00 . A A . 22 VAL HG21 1 1 
        7 3013 1 1 22 VAL HG22 H   0.667   2.713  -0.439 1.00 . A A . 22 VAL HG22 1 1 
        7 3014 1 1 22 VAL HG23 H   0.757   2.189   1.249 1.00 . A A . 22 VAL HG23 1 1 
        7 3015 1 1 22 VAL N    N   0.193   5.305   2.621 1.00 . A A . 22 VAL N    1 1 
        7 3016 1 1 22 VAL O    O   0.366   2.937   3.892 1.00 . A A . 22 VAL O    1 1 
        7 3017 1 1 23 ARG C    C  -2.045   0.213   3.834 1.00 . A A . 23 ARG C    1 1 
        7 3018 1 1 23 ARG CA   C  -1.898   1.522   4.575 1.00 . A A . 23 ARG CA   1 1 
        7 3019 1 1 23 ARG CB   C  -3.127   1.779   5.456 1.00 . A A . 23 ARG CB   1 1 
        7 3020 1 1 23 ARG CD   C  -4.511   1.156   7.451 1.00 . A A . 23 ARG CD   1 1 
        7 3021 1 1 23 ARG CG   C  -3.256   0.854   6.650 1.00 . A A . 23 ARG CG   1 1 
        7 3022 1 1 23 ARG CZ   C  -5.611   0.399   9.563 1.00 . A A . 23 ARG CZ   1 1 
        7 3023 1 1 23 ARG H    H  -2.603   2.770   3.046 1.00 . A A . 23 ARG H    1 1 
        7 3024 1 1 23 ARG HA   H  -1.005   1.518   5.180 1.00 . A A . 23 ARG HA   1 1 
        7 3025 1 1 23 ARG HB2  H  -3.087   2.794   5.819 1.00 . A A . 23 ARG HB2  1 1 
        7 3026 1 1 23 ARG HB3  H  -4.013   1.669   4.848 1.00 . A A . 23 ARG HB3  1 1 
        7 3027 1 1 23 ARG HD2  H  -4.520   2.205   7.707 1.00 . A A . 23 ARG HD2  1 1 
        7 3028 1 1 23 ARG HD3  H  -5.371   0.931   6.839 1.00 . A A . 23 ARG HD3  1 1 
        7 3029 1 1 23 ARG HE   H  -3.790  -0.184   8.871 1.00 . A A . 23 ARG HE   1 1 
        7 3030 1 1 23 ARG HG2  H  -3.299  -0.167   6.300 1.00 . A A . 23 ARG HG2  1 1 
        7 3031 1 1 23 ARG HG3  H  -2.393   0.985   7.286 1.00 . A A . 23 ARG HG3  1 1 
        7 3032 1 1 23 ARG HH11 H  -6.876   1.502   8.384 1.00 . A A . 23 ARG HH11 1 1 
        7 3033 1 1 23 ARG HH12 H  -7.519   1.086   9.893 1.00 . A A . 23 ARG HH12 1 1 
        7 3034 1 1 23 ARG HH21 H  -4.696  -0.764  10.958 1.00 . A A . 23 ARG HH21 1 1 
        7 3035 1 1 23 ARG HH22 H  -6.255  -0.250  11.389 1.00 . A A . 23 ARG HH22 1 1 
        7 3036 1 1 23 ARG N    N  -1.804   2.564   3.586 1.00 . A A . 23 ARG N    1 1 
        7 3037 1 1 23 ARG NE   N  -4.588   0.364   8.687 1.00 . A A . 23 ARG NE   1 1 
        7 3038 1 1 23 ARG NH1  N  -6.741   1.036   9.261 1.00 . A A . 23 ARG NH1  1 1 
        7 3039 1 1 23 ARG NH2  N  -5.516  -0.242  10.710 1.00 . A A . 23 ARG NH2  1 1 
        7 3040 1 1 23 ARG O    O  -2.755   0.157   2.849 1.00 . A A . 23 ARG O    1 1 
        7 3041 1 1 24 CYS C    C  -1.876  -3.174   4.508 1.00 . A A . 24 CYS C    1 1 
        7 3042 1 1 24 CYS CA   C  -1.439  -2.072   3.570 1.00 . A A . 24 CYS CA   1 1 
        7 3043 1 1 24 CYS CB   C  -0.067  -2.419   3.003 1.00 . A A . 24 CYS CB   1 1 
        7 3044 1 1 24 CYS H    H  -0.819  -0.747   5.068 1.00 . A A . 24 CYS H    1 1 
        7 3045 1 1 24 CYS HA   H  -2.139  -1.988   2.752 1.00 . A A . 24 CYS HA   1 1 
        7 3046 1 1 24 CYS HB2  H   0.616  -2.596   3.819 1.00 . A A . 24 CYS HB2  1 1 
        7 3047 1 1 24 CYS HB3  H  -0.149  -3.322   2.415 1.00 . A A . 24 CYS HB3  1 1 
        7 3048 1 1 24 CYS N    N  -1.380  -0.810   4.266 1.00 . A A . 24 CYS N    1 1 
        7 3049 1 1 24 CYS O    O  -1.459  -3.212   5.662 1.00 . A A . 24 CYS O    1 1 
        7 3050 1 1 24 CYS SG   S   0.676  -1.135   1.947 1.00 . A A . 24 CYS SG   1 1 
        7 3051 1 1 25 THR C    C  -2.136  -6.319   4.521 1.00 . A A . 25 THR C    1 1 
        7 3052 1 1 25 THR CA   C  -3.113  -5.183   4.806 1.00 . A A . 25 THR CA   1 1 
        7 3053 1 1 25 THR CB   C  -4.540  -5.607   4.463 1.00 . A A . 25 THR CB   1 1 
        7 3054 1 1 25 THR CG2  C  -5.025  -6.688   5.419 1.00 . A A . 25 THR CG2  1 1 
        7 3055 1 1 25 THR H    H  -3.116  -3.899   3.147 1.00 . A A . 25 THR H    1 1 
        7 3056 1 1 25 THR HA   H  -3.055  -4.925   5.853 1.00 . A A . 25 THR HA   1 1 
        7 3057 1 1 25 THR HB   H  -4.558  -5.988   3.453 1.00 . A A . 25 THR HB   1 1 
        7 3058 1 1 25 THR HG1  H  -5.036  -3.911   5.287 1.00 . A A . 25 THR HG1  1 1 
        7 3059 1 1 25 THR HG21 H  -4.996  -6.308   6.429 1.00 . A A . 25 THR HG21 1 1 
        7 3060 1 1 25 THR HG22 H  -4.385  -7.554   5.340 1.00 . A A . 25 THR HG22 1 1 
        7 3061 1 1 25 THR HG23 H  -6.038  -6.961   5.168 1.00 . A A . 25 THR HG23 1 1 
        7 3062 1 1 25 THR N    N  -2.724  -4.040   4.038 1.00 . A A . 25 THR N    1 1 
        7 3063 1 1 25 THR O    O  -2.093  -6.868   3.394 1.00 . A A . 25 THR O    1 1 
        7 3064 1 1 25 THR OG1  O  -5.390  -4.462   4.577 1.00 . A A . 25 THR OG1  1 1 
        7 3065 1 1 26 GLU C    C  -0.929  -8.965   5.810 1.00 . A A . 26 GLU C    1 1 
        7 3066 1 1 26 GLU CA   C  -0.334  -7.624   5.393 1.00 . A A . 26 GLU CA   1 1 
        7 3067 1 1 26 GLU CB   C   0.859  -7.259   6.270 1.00 . A A . 26 GLU CB   1 1 
        7 3068 1 1 26 GLU CD   C   3.175  -7.798   7.023 1.00 . A A . 26 GLU CD   1 1 
        7 3069 1 1 26 GLU CG   C   2.055  -8.164   6.102 1.00 . A A . 26 GLU CG   1 1 
        7 3070 1 1 26 GLU H    H  -1.415  -6.126   6.349 1.00 . A A . 26 GLU H    1 1 
        7 3071 1 1 26 GLU HA   H  -0.014  -7.666   4.364 1.00 . A A . 26 GLU HA   1 1 
        7 3072 1 1 26 GLU HB2  H   1.163  -6.250   6.036 1.00 . A A . 26 GLU HB2  1 1 
        7 3073 1 1 26 GLU HB3  H   0.548  -7.296   7.304 1.00 . A A . 26 GLU HB3  1 1 
        7 3074 1 1 26 GLU HG2  H   1.759  -9.182   6.307 1.00 . A A . 26 GLU HG2  1 1 
        7 3075 1 1 26 GLU HG3  H   2.407  -8.089   5.084 1.00 . A A . 26 GLU HG3  1 1 
        7 3076 1 1 26 GLU N    N  -1.331  -6.613   5.500 1.00 . A A . 26 GLU N    1 1 
        7 3077 1 1 26 GLU O    O  -1.029  -9.230   7.018 1.00 . A A . 26 GLU O    1 1 
        7 3078 1 1 26 GLU OXT  O  -1.312  -9.766   4.927 1.00 . A A . 26 GLU OXT  1 1 
        7 3079 1 1 26 GLU OE1  O   3.390  -8.510   8.027 1.00 . A A . 26 GLU OE1  1 1 
        7 3080 1 1 26 GLU OE2  O   3.859  -6.794   6.773 1.00 . A A . 26 GLU OE2  1 1 
        8 3081 1 1  1 CYS C    C  -5.448   5.898   2.552 1.00 . A A .  1 CYS C    1 1 
        8 3082 1 1  1 CYS CA   C  -4.844   7.236   2.965 1.00 . A A .  1 CYS CA   1 1 
        8 3083 1 1  1 CYS CB   C  -3.570   7.017   3.807 1.00 . A A .  1 CYS CB   1 1 
        8 3084 1 1  1 CYS H1   H  -5.444   8.853   4.082 1.00 . A A .  1 CYS H1   1 1 
        8 3085 1 1  1 CYS H2   H  -6.096   7.349   4.553 1.00 . A A .  1 CYS H2   1 1 
        8 3086 1 1  1 CYS H3   H  -6.681   8.121   3.176 1.00 . A A .  1 CYS H3   1 1 
        8 3087 1 1  1 CYS HA   H  -4.615   7.829   2.093 1.00 . A A .  1 CYS HA   1 1 
        8 3088 1 1  1 CYS HB2  H  -3.789   6.346   4.624 1.00 . A A .  1 CYS HB2  1 1 
        8 3089 1 1  1 CYS HB3  H  -2.816   6.566   3.180 1.00 . A A .  1 CYS HB3  1 1 
        8 3090 1 1  1 CYS N    N  -5.831   7.951   3.750 1.00 . A A .  1 CYS N    1 1 
        8 3091 1 1  1 CYS O    O  -6.141   5.268   3.361 1.00 . A A .  1 CYS O    1 1 
        8 3092 1 1  1 CYS SG   S  -2.850   8.558   4.522 1.00 . A A .  1 CYS SG   1 1 
        8 3093 1 1  2 GLN C    C  -5.250   3.059   1.621 1.00 . A A .  2 GLN C    1 1 
        8 3094 1 1  2 GLN CA   C  -5.761   4.209   0.801 1.00 . A A .  2 GLN CA   1 1 
        8 3095 1 1  2 GLN CB   C  -5.433   3.957  -0.687 1.00 . A A .  2 GLN CB   1 1 
        8 3096 1 1  2 GLN CD   C  -6.023   6.252  -1.623 1.00 . A A .  2 GLN CD   1 1 
        8 3097 1 1  2 GLN CG   C  -6.238   4.764  -1.712 1.00 . A A .  2 GLN CG   1 1 
        8 3098 1 1  2 GLN H    H  -4.668   6.028   0.712 1.00 . A A .  2 GLN H    1 1 
        8 3099 1 1  2 GLN HA   H  -6.833   4.253   0.918 1.00 . A A .  2 GLN HA   1 1 
        8 3100 1 1  2 GLN HB2  H  -4.389   4.184  -0.845 1.00 . A A .  2 GLN HB2  1 1 
        8 3101 1 1  2 GLN HB3  H  -5.583   2.906  -0.889 1.00 . A A .  2 GLN HB3  1 1 
        8 3102 1 1  2 GLN HE21 H  -7.595   6.447  -0.447 1.00 . A A .  2 GLN HE21 1 1 
        8 3103 1 1  2 GLN HE22 H  -6.757   7.902  -0.833 1.00 . A A .  2 GLN HE22 1 1 
        8 3104 1 1  2 GLN HG2  H  -5.962   4.440  -2.704 1.00 . A A .  2 GLN HG2  1 1 
        8 3105 1 1  2 GLN HG3  H  -7.287   4.556  -1.557 1.00 . A A .  2 GLN HG3  1 1 
        8 3106 1 1  2 GLN N    N  -5.223   5.476   1.303 1.00 . A A .  2 GLN N    1 1 
        8 3107 1 1  2 GLN NE2  N  -6.866   6.929  -0.897 1.00 . A A .  2 GLN NE2  1 1 
        8 3108 1 1  2 GLN O    O  -4.054   2.976   1.924 1.00 . A A .  2 GLN O    1 1 
        8 3109 1 1  2 GLN OE1  O  -5.104   6.798  -2.245 1.00 . A A .  2 GLN OE1  1 1 
        8 3110 1 1  3 THR C    C  -5.834  -0.168   1.921 1.00 . A A .  3 THR C    1 1 
        8 3111 1 1  3 THR CA   C  -5.800   1.085   2.779 1.00 . A A .  3 THR CA   1 1 
        8 3112 1 1  3 THR CB   C  -6.743   0.978   3.985 1.00 . A A .  3 THR CB   1 1 
        8 3113 1 1  3 THR CG2  C  -6.312  -0.140   4.922 1.00 . A A .  3 THR CG2  1 1 
        8 3114 1 1  3 THR H    H  -7.070   2.327   1.724 1.00 . A A .  3 THR H    1 1 
        8 3115 1 1  3 THR HA   H  -4.793   1.228   3.141 1.00 . A A .  3 THR HA   1 1 
        8 3116 1 1  3 THR HB   H  -7.747   0.795   3.632 1.00 . A A .  3 THR HB   1 1 
        8 3117 1 1  3 THR HG1  H  -7.227   2.851   4.176 1.00 . A A .  3 THR HG1  1 1 
        8 3118 1 1  3 THR HG21 H  -6.328  -1.081   4.393 1.00 . A A .  3 THR HG21 1 1 
        8 3119 1 1  3 THR HG22 H  -6.988  -0.187   5.764 1.00 . A A .  3 THR HG22 1 1 
        8 3120 1 1  3 THR HG23 H  -5.311   0.054   5.278 1.00 . A A .  3 THR HG23 1 1 
        8 3121 1 1  3 THR N    N  -6.135   2.209   1.996 1.00 . A A .  3 THR N    1 1 
        8 3122 1 1  3 THR O    O  -6.905  -0.694   1.587 1.00 . A A .  3 THR O    1 1 
        8 3123 1 1  3 THR OG1  O  -6.698   2.230   4.696 1.00 . A A .  3 THR OG1  1 1 
        8 3124 1 1  4 TRP C    C  -4.552  -2.946   1.642 1.00 . A A .  4 TRP C    1 1 
        8 3125 1 1  4 TRP CA   C  -4.484  -1.762   0.724 1.00 . A A .  4 TRP CA   1 1 
        8 3126 1 1  4 TRP CB   C  -3.120  -1.721   0.023 1.00 . A A .  4 TRP CB   1 1 
        8 3127 1 1  4 TRP CD1  C  -2.310   0.672  -0.358 1.00 . A A .  4 TRP CD1  1 1 
        8 3128 1 1  4 TRP CD2  C  -3.278  -0.252  -2.148 1.00 . A A .  4 TRP CD2  1 1 
        8 3129 1 1  4 TRP CE2  C  -2.882   1.058  -2.475 1.00 . A A .  4 TRP CE2  1 1 
        8 3130 1 1  4 TRP CE3  C  -3.908  -1.028  -3.124 1.00 . A A .  4 TRP CE3  1 1 
        8 3131 1 1  4 TRP CG   C  -2.903  -0.478  -0.784 1.00 . A A .  4 TRP CG   1 1 
        8 3132 1 1  4 TRP CH2  C  -3.710   0.829  -4.667 1.00 . A A .  4 TRP CH2  1 1 
        8 3133 1 1  4 TRP CZ2  C  -3.095   1.609  -3.730 1.00 . A A .  4 TRP CZ2  1 1 
        8 3134 1 1  4 TRP CZ3  C  -4.118  -0.480  -4.375 1.00 . A A .  4 TRP CZ3  1 1 
        8 3135 1 1  4 TRP H    H  -3.868  -0.110   1.839 1.00 . A A .  4 TRP H    1 1 
        8 3136 1 1  4 TRP HA   H  -5.272  -1.813  -0.012 1.00 . A A .  4 TRP HA   1 1 
        8 3137 1 1  4 TRP HB2  H  -2.340  -1.775   0.767 1.00 . A A .  4 TRP HB2  1 1 
        8 3138 1 1  4 TRP HB3  H  -3.037  -2.570  -0.639 1.00 . A A .  4 TRP HB3  1 1 
        8 3139 1 1  4 TRP HD1  H  -1.914   0.816   0.636 1.00 . A A .  4 TRP HD1  1 1 
        8 3140 1 1  4 TRP HE1  H  -1.926   2.503  -1.312 1.00 . A A .  4 TRP HE1  1 1 
        8 3141 1 1  4 TRP HE3  H  -4.228  -2.038  -2.914 1.00 . A A .  4 TRP HE3  1 1 
        8 3142 1 1  4 TRP HH2  H  -3.894   1.216  -5.658 1.00 . A A .  4 TRP HH2  1 1 
        8 3143 1 1  4 TRP HZ2  H  -2.785   2.616  -3.969 1.00 . A A .  4 TRP HZ2  1 1 
        8 3144 1 1  4 TRP HZ3  H  -4.600  -1.066  -5.143 1.00 . A A .  4 TRP HZ3  1 1 
        8 3145 1 1  4 TRP N    N  -4.666  -0.592   1.530 1.00 . A A .  4 TRP N    1 1 
        8 3146 1 1  4 TRP NE1  N  -2.300   1.598  -1.368 1.00 . A A .  4 TRP NE1  1 1 
        8 3147 1 1  4 TRP O    O  -4.017  -2.900   2.756 1.00 . A A .  4 TRP O    1 1 
        8 3148 1 1  5 ARG C    C  -5.232  -6.382   1.220 1.00 . A A .  5 ARG C    1 1 
        8 3149 1 1  5 ARG CA   C  -5.419  -5.133   2.044 1.00 . A A .  5 ARG CA   1 1 
        8 3150 1 1  5 ARG CB   C  -6.826  -5.126   2.678 1.00 . A A .  5 ARG CB   1 1 
        8 3151 1 1  5 ARG CD   C  -8.491  -3.982   4.182 1.00 . A A .  5 ARG CD   1 1 
        8 3152 1 1  5 ARG CG   C  -7.056  -4.010   3.691 1.00 . A A .  5 ARG CG   1 1 
        8 3153 1 1  5 ARG CZ   C -10.734  -3.971   3.075 1.00 . A A .  5 ARG CZ   1 1 
        8 3154 1 1  5 ARG H    H  -5.637  -3.947   0.334 1.00 . A A .  5 ARG H    1 1 
        8 3155 1 1  5 ARG HA   H  -4.688  -5.113   2.838 1.00 . A A .  5 ARG HA   1 1 
        8 3156 1 1  5 ARG HB2  H  -7.556  -5.016   1.890 1.00 . A A .  5 ARG HB2  1 1 
        8 3157 1 1  5 ARG HB3  H  -6.990  -6.073   3.170 1.00 . A A .  5 ARG HB3  1 1 
        8 3158 1 1  5 ARG HD2  H  -8.746  -4.958   4.563 1.00 . A A .  5 ARG HD2  1 1 
        8 3159 1 1  5 ARG HD3  H  -8.564  -3.257   4.979 1.00 . A A .  5 ARG HD3  1 1 
        8 3160 1 1  5 ARG HE   H  -9.079  -3.030   2.414 1.00 . A A .  5 ARG HE   1 1 
        8 3161 1 1  5 ARG HG2  H  -6.403  -4.172   4.536 1.00 . A A .  5 ARG HG2  1 1 
        8 3162 1 1  5 ARG HG3  H  -6.819  -3.065   3.225 1.00 . A A .  5 ARG HG3  1 1 
        8 3163 1 1  5 ARG HH11 H -10.680  -5.215   4.710 1.00 . A A .  5 ARG HH11 1 1 
        8 3164 1 1  5 ARG HH12 H -12.196  -5.099   3.957 1.00 . A A .  5 ARG HH12 1 1 
        8 3165 1 1  5 ARG HH21 H -11.145  -2.889   1.403 1.00 . A A .  5 ARG HH21 1 1 
        8 3166 1 1  5 ARG HH22 H -12.485  -3.746   2.047 1.00 . A A .  5 ARG HH22 1 1 
        8 3167 1 1  5 ARG N    N  -5.237  -3.962   1.228 1.00 . A A .  5 ARG N    1 1 
        8 3168 1 1  5 ARG NE   N  -9.440  -3.615   3.118 1.00 . A A .  5 ARG NE   1 1 
        8 3169 1 1  5 ARG NH1  N -11.233  -4.815   3.977 1.00 . A A .  5 ARG NH1  1 1 
        8 3170 1 1  5 ARG NH2  N -11.510  -3.505   2.105 1.00 . A A .  5 ARG NH2  1 1 
        8 3171 1 1  5 ARG O    O  -6.107  -6.740   0.430 1.00 . A A .  5 ARG O    1 1 
        8 3172 1 1  6 .   C    C  -3.144  -8.065  -0.666 1.00 . A A .  6 DAR C    1 1 
        8 3173 1 1  6 .   CA   C  -3.869  -8.274   0.658 1.00 . A A .  6 DAR CA   1 1 
        8 3174 1 1  6 .   CB   C  -3.127  -9.276   1.540 1.00 . A A .  6 DAR CB   1 1 
        8 3175 1 1  6 .   CD   C  -3.093 -10.740   3.571 1.00 . A A .  6 DAR CD   1 1 
        8 3176 1 1  6 .   CG   C  -3.896  -9.730   2.770 1.00 . A A .  6 DAR CG   1 1 
        8 3177 1 1  6 .   CZ   C  -3.321 -12.064   5.675 1.00 . A A .  6 DAR CZ   1 1 
        8 3178 1 1  6 .   H    H  -3.373  -6.610   1.892 1.00 . A A .  6 DAR H    1 1 
        8 3179 1 1  6 .   HA   H  -4.845  -8.677   0.433 1.00 . A A .  6 DAR HA   1 1 
        8 3180 1 1  6 .   HB2  H  -2.214  -8.807   1.875 1.00 . A A .  6 DAR HB2  1 1 
        8 3181 1 1  6 .   HB3  H  -2.879 -10.148   0.954 1.00 . A A .  6 DAR HB3  1 1 
        8 3182 1 1  6 .   HD2  H  -2.182 -10.269   3.909 1.00 . A A .  6 DAR HD2  1 1 
        8 3183 1 1  6 .   HD3  H  -2.848 -11.574   2.930 1.00 . A A .  6 DAR HD3  1 1 
        8 3184 1 1  6 .   HE   H  -4.765 -10.950   4.798 1.00 . A A .  6 DAR HE   1 1 
        8 3185 1 1  6 .   HG2  H  -4.829 -10.180   2.465 1.00 . A A .  6 DAR HG2  1 1 
        8 3186 1 1  6 .   HG3  H  -4.096  -8.870   3.393 1.00 . A A .  6 DAR HG3  1 1 
        8 3187 1 1  6 .   HH11 H  -5.059 -12.246   6.765 1.00 . A A .  6 DAR HH11 1 1 
        8 3188 1 1  6 .   HH12 H  -3.744 -13.126   7.375 1.00 . A A .  6 DAR HH12 1 1 
        8 3189 1 1  6 .   HH21 H  -1.409 -12.104   4.920 1.00 . A A .  6 DAR HH21 1 1 
        8 3190 1 1  6 .   HH22 H  -1.649 -13.040   6.321 1.00 . A A .  6 DAR HH22 1 1 
        8 3191 1 1  6 .   N    N  -4.099  -7.017   1.351 1.00 . A A .  6 DAR N    1 1 
        8 3192 1 1  6 .   NE   N  -3.828 -11.245   4.740 1.00 . A A .  6 DAR NE   1 1 
        8 3193 1 1  6 .   NH1  N  -4.092 -12.502   6.670 1.00 . A A .  6 DAR NH1  1 1 
        8 3194 1 1  6 .   NH2  N  -2.039 -12.424   5.632 1.00 . A A .  6 DAR NH2  1 1 
        8 3195 1 1  6 .   O    O  -3.589  -8.564  -1.713 1.00 . A A .  6 DAR O    1 1 
        8 3196 1 1  7 VAL C    C   0.111  -7.679  -1.767 1.00 . A A .  7 VAL C    1 1 
        8 3197 1 1  7 VAL CA   C  -1.281  -7.058  -1.846 1.00 . A A .  7 VAL CA   1 1 
        8 3198 1 1  7 VAL CB   C  -1.163  -5.522  -2.110 1.00 . A A .  7 VAL CB   1 1 
        8 3199 1 1  7 VAL CG1  C  -2.531  -4.908  -2.370 1.00 . A A .  7 VAL CG1  1 1 
        8 3200 1 1  7 VAL CG2  C  -0.479  -4.812  -0.943 1.00 . A A .  7 VAL CG2  1 1 
        8 3201 1 1  7 VAL H    H  -1.680  -7.056   0.238 1.00 . A A .  7 VAL H    1 1 
        8 3202 1 1  7 VAL HA   H  -1.809  -7.514  -2.670 1.00 . A A .  7 VAL HA   1 1 
        8 3203 1 1  7 VAL HB   H  -0.561  -5.382  -2.996 1.00 . A A .  7 VAL HB   1 1 
        8 3204 1 1  7 VAL HG11 H  -2.980  -5.376  -3.234 1.00 . A A .  7 VAL HG11 1 1 
        8 3205 1 1  7 VAL HG12 H  -2.423  -3.849  -2.550 1.00 . A A .  7 VAL HG12 1 1 
        8 3206 1 1  7 VAL HG13 H  -3.165  -5.063  -1.508 1.00 . A A .  7 VAL HG13 1 1 
        8 3207 1 1  7 VAL HG21 H  -1.060  -4.955  -0.046 1.00 . A A .  7 VAL HG21 1 1 
        8 3208 1 1  7 VAL HG22 H  -0.399  -3.756  -1.158 1.00 . A A .  7 VAL HG22 1 1 
        8 3209 1 1  7 VAL HG23 H   0.507  -5.228  -0.804 1.00 . A A .  7 VAL HG23 1 1 
        8 3210 1 1  7 VAL N    N  -2.039  -7.356  -0.633 1.00 . A A .  7 VAL N    1 1 
        8 3211 1 1  7 VAL O    O   0.498  -8.216  -0.738 1.00 . A A .  7 VAL O    1 1 
        8 3212 1 1  8 SER C    C   3.113  -7.104  -2.165 1.00 . A A .  8 SER C    1 1 
        8 3213 1 1  8 SER CA   C   2.187  -8.164  -2.786 1.00 . A A .  8 SER CA   1 1 
        8 3214 1 1  8 SER CB   C   2.631  -8.504  -4.199 1.00 . A A .  8 SER CB   1 1 
        8 3215 1 1  8 SER H    H   0.526  -7.228  -3.663 1.00 . A A .  8 SER H    1 1 
        8 3216 1 1  8 SER HA   H   2.180  -9.055  -2.177 1.00 . A A .  8 SER HA   1 1 
        8 3217 1 1  8 SER HB2  H   2.881  -7.597  -4.727 1.00 . A A .  8 SER HB2  1 1 
        8 3218 1 1  8 SER HB3  H   3.495  -9.150  -4.156 1.00 . A A .  8 SER HB3  1 1 
        8 3219 1 1  8 SER HG   H   1.058  -8.466  -5.289 1.00 . A A .  8 SER HG   1 1 
        8 3220 1 1  8 SER N    N   0.855  -7.628  -2.825 1.00 . A A .  8 SER N    1 1 
        8 3221 1 1  8 SER O    O   2.874  -5.905  -2.352 1.00 . A A .  8 SER O    1 1 
        8 3222 1 1  8 SER OG   O   1.586  -9.182  -4.892 1.00 . A A .  8 SER OG   1 1 
        8 3223 1 1  9 PRO C    C   5.689  -5.586  -1.778 1.00 . A A .  9 PRO C    1 1 
        8 3224 1 1  9 PRO CA   C   5.112  -6.584  -0.764 1.00 . A A .  9 PRO CA   1 1 
        8 3225 1 1  9 PRO CB   C   6.201  -7.519  -0.254 1.00 . A A .  9 PRO CB   1 1 
        8 3226 1 1  9 PRO CD   C   4.410  -8.917  -0.993 1.00 . A A .  9 PRO CD   1 1 
        8 3227 1 1  9 PRO CG   C   5.485  -8.787   0.048 1.00 . A A .  9 PRO CG   1 1 
        8 3228 1 1  9 PRO HA   H   4.670  -6.041   0.059 1.00 . A A .  9 PRO HA   1 1 
        8 3229 1 1  9 PRO HB2  H   6.946  -7.655  -1.024 1.00 . A A .  9 PRO HB2  1 1 
        8 3230 1 1  9 PRO HB3  H   6.654  -7.100   0.630 1.00 . A A .  9 PRO HB3  1 1 
        8 3231 1 1  9 PRO HD2  H   4.765  -9.492  -1.835 1.00 . A A .  9 PRO HD2  1 1 
        8 3232 1 1  9 PRO HD3  H   3.531  -9.374  -0.565 1.00 . A A .  9 PRO HD3  1 1 
        8 3233 1 1  9 PRO HG2  H   6.169  -9.620  -0.015 1.00 . A A .  9 PRO HG2  1 1 
        8 3234 1 1  9 PRO HG3  H   5.046  -8.735   1.034 1.00 . A A .  9 PRO HG3  1 1 
        8 3235 1 1  9 PRO N    N   4.136  -7.515  -1.382 1.00 . A A .  9 PRO N    1 1 
        8 3236 1 1  9 PRO O    O   5.845  -4.398  -1.476 1.00 . A A .  9 PRO O    1 1 
        8 3237 1 1 10 GLU C    C   5.480  -4.134  -4.385 1.00 . A A . 10 GLU C    1 1 
        8 3238 1 1 10 GLU CA   C   6.444  -5.275  -4.107 1.00 . A A . 10 GLU CA   1 1 
        8 3239 1 1 10 GLU CB   C   6.532  -6.163  -5.343 1.00 . A A . 10 GLU CB   1 1 
        8 3240 1 1 10 GLU CD   C   6.886  -6.414  -7.784 1.00 . A A . 10 GLU CD   1 1 
        8 3241 1 1 10 GLU CG   C   6.939  -5.469  -6.624 1.00 . A A . 10 GLU CG   1 1 
        8 3242 1 1 10 GLU H    H   5.838  -7.049  -3.124 1.00 . A A . 10 GLU H    1 1 
        8 3243 1 1 10 GLU HA   H   7.426  -4.890  -3.880 1.00 . A A . 10 GLU HA   1 1 
        8 3244 1 1 10 GLU HB2  H   7.256  -6.940  -5.152 1.00 . A A . 10 GLU HB2  1 1 
        8 3245 1 1 10 GLU HB3  H   5.567  -6.622  -5.500 1.00 . A A . 10 GLU HB3  1 1 
        8 3246 1 1 10 GLU HG2  H   6.267  -4.644  -6.809 1.00 . A A . 10 GLU HG2  1 1 
        8 3247 1 1 10 GLU HG3  H   7.950  -5.099  -6.520 1.00 . A A . 10 GLU HG3  1 1 
        8 3248 1 1 10 GLU N    N   5.958  -6.083  -2.987 1.00 . A A . 10 GLU N    1 1 
        8 3249 1 1 10 GLU O    O   5.863  -2.961  -4.395 1.00 . A A . 10 GLU O    1 1 
        8 3250 1 1 10 GLU OE1  O   5.911  -6.377  -8.560 1.00 . A A . 10 GLU OE1  1 1 
        8 3251 1 1 10 GLU OE2  O   7.787  -7.256  -7.914 1.00 . A A . 10 GLU OE2  1 1 
        8 3252 1 1 11 GLU C    C   3.009  -2.581  -3.742 1.00 . A A . 11 GLU C    1 1 
        8 3253 1 1 11 GLU CA   C   3.167  -3.564  -4.876 1.00 . A A . 11 GLU CA   1 1 
        8 3254 1 1 11 GLU CB   C   1.862  -4.304  -5.119 1.00 . A A . 11 GLU CB   1 1 
        8 3255 1 1 11 GLU CD   C   0.642  -6.070  -6.398 1.00 . A A . 11 GLU CD   1 1 
        8 3256 1 1 11 GLU CG   C   1.931  -5.322  -6.238 1.00 . A A . 11 GLU CG   1 1 
        8 3257 1 1 11 GLU H    H   3.993  -5.446  -4.470 1.00 . A A . 11 GLU H    1 1 
        8 3258 1 1 11 GLU HA   H   3.441  -3.030  -5.773 1.00 . A A . 11 GLU HA   1 1 
        8 3259 1 1 11 GLU HB2  H   1.583  -4.820  -4.211 1.00 . A A . 11 GLU HB2  1 1 
        8 3260 1 1 11 GLU HB3  H   1.094  -3.585  -5.362 1.00 . A A . 11 GLU HB3  1 1 
        8 3261 1 1 11 GLU HG2  H   2.147  -4.807  -7.163 1.00 . A A . 11 GLU HG2  1 1 
        8 3262 1 1 11 GLU HG3  H   2.723  -6.025  -6.031 1.00 . A A . 11 GLU HG3  1 1 
        8 3263 1 1 11 GLU N    N   4.220  -4.500  -4.568 1.00 . A A . 11 GLU N    1 1 
        8 3264 1 1 11 GLU O    O   2.979  -1.390  -3.967 1.00 . A A . 11 GLU O    1 1 
        8 3265 1 1 11 GLU OE1  O  -0.105  -5.795  -7.354 1.00 . A A . 11 GLU OE1  1 1 
        8 3266 1 1 11 GLU OE2  O   0.340  -6.928  -5.548 1.00 . A A . 11 GLU OE2  1 1 
        8 3267 1 1 12 CYS C    C   3.942  -1.223  -1.255 1.00 . A A . 12 CYS C    1 1 
        8 3268 1 1 12 CYS CA   C   2.838  -2.268  -1.329 1.00 . A A . 12 CYS CA   1 1 
        8 3269 1 1 12 CYS CB   C   2.839  -3.120  -0.053 1.00 . A A . 12 CYS CB   1 1 
        8 3270 1 1 12 CYS H    H   3.015  -4.075  -2.423 1.00 . A A . 12 CYS H    1 1 
        8 3271 1 1 12 CYS HA   H   1.890  -1.754  -1.397 1.00 . A A . 12 CYS HA   1 1 
        8 3272 1 1 12 CYS HB2  H   1.931  -3.703  -0.015 1.00 . A A . 12 CYS HB2  1 1 
        8 3273 1 1 12 CYS HB3  H   3.688  -3.786  -0.077 1.00 . A A . 12 CYS HB3  1 1 
        8 3274 1 1 12 CYS N    N   2.966  -3.098  -2.521 1.00 . A A . 12 CYS N    1 1 
        8 3275 1 1 12 CYS O    O   3.667  -0.042  -1.048 1.00 . A A . 12 CYS O    1 1 
        8 3276 1 1 12 CYS SG   S   2.937  -2.143   1.491 1.00 . A A . 12 CYS SG   1 1 
        8 3277 1 1 13 ARG C    C   6.206   0.310  -2.490 1.00 . A A . 13 ARG C    1 1 
        8 3278 1 1 13 ARG CA   C   6.308  -0.739  -1.391 1.00 . A A . 13 ARG CA   1 1 
        8 3279 1 1 13 ARG CB   C   7.630  -1.496  -1.492 1.00 . A A . 13 ARG CB   1 1 
        8 3280 1 1 13 ARG CD   C   8.819  -0.250   0.342 1.00 . A A . 13 ARG CD   1 1 
        8 3281 1 1 13 ARG CG   C   8.852  -0.664  -1.128 1.00 . A A . 13 ARG CG   1 1 
        8 3282 1 1 13 ARG CZ   C  10.247   1.025   1.944 1.00 . A A . 13 ARG CZ   1 1 
        8 3283 1 1 13 ARG H    H   5.349  -2.589  -1.699 1.00 . A A . 13 ARG H    1 1 
        8 3284 1 1 13 ARG HA   H   6.252  -0.244  -0.434 1.00 . A A . 13 ARG HA   1 1 
        8 3285 1 1 13 ARG HB2  H   7.592  -2.350  -0.832 1.00 . A A . 13 ARG HB2  1 1 
        8 3286 1 1 13 ARG HB3  H   7.747  -1.844  -2.507 1.00 . A A . 13 ARG HB3  1 1 
        8 3287 1 1 13 ARG HD2  H   7.951   0.366   0.519 1.00 . A A . 13 ARG HD2  1 1 
        8 3288 1 1 13 ARG HD3  H   8.760  -1.137   0.955 1.00 . A A . 13 ARG HD3  1 1 
        8 3289 1 1 13 ARG HE   H  10.660   0.641   0.003 1.00 . A A . 13 ARG HE   1 1 
        8 3290 1 1 13 ARG HG2  H   9.747  -1.238  -1.317 1.00 . A A . 13 ARG HG2  1 1 
        8 3291 1 1 13 ARG HG3  H   8.863   0.226  -1.741 1.00 . A A . 13 ARG HG3  1 1 
        8 3292 1 1 13 ARG HH11 H   8.548   0.304   2.845 1.00 . A A . 13 ARG HH11 1 1 
        8 3293 1 1 13 ARG HH12 H   9.560   1.207   3.861 1.00 . A A . 13 ARG HH12 1 1 
        8 3294 1 1 13 ARG HH21 H  12.048   1.857   1.447 1.00 . A A . 13 ARG HH21 1 1 
        8 3295 1 1 13 ARG HH22 H  11.566   2.112   3.056 1.00 . A A . 13 ARG HH22 1 1 
        8 3296 1 1 13 ARG N    N   5.183  -1.645  -1.474 1.00 . A A . 13 ARG N    1 1 
        8 3297 1 1 13 ARG NE   N  10.005   0.513   0.727 1.00 . A A . 13 ARG NE   1 1 
        8 3298 1 1 13 ARG NH1  N   9.390   0.829   2.945 1.00 . A A . 13 ARG NH1  1 1 
        8 3299 1 1 13 ARG NH2  N  11.361   1.706   2.162 1.00 . A A . 13 ARG NH2  1 1 
        8 3300 1 1 13 ARG O    O   6.470   1.487  -2.254 1.00 . A A . 13 ARG O    1 1 
        8 3301 1 1 14 LYS C    C   4.500   1.797  -4.453 1.00 . A A . 14 LYS C    1 1 
        8 3302 1 1 14 LYS CA   C   5.561   0.755  -4.797 1.00 . A A . 14 LYS CA   1 1 
        8 3303 1 1 14 LYS CB   C   5.157  -0.061  -6.045 1.00 . A A . 14 LYS CB   1 1 
        8 3304 1 1 14 LYS CD   C   5.769   1.745  -7.747 1.00 . A A . 14 LYS CD   1 1 
        8 3305 1 1 14 LYS CE   C   5.293   2.451  -9.009 1.00 . A A . 14 LYS CE   1 1 
        8 3306 1 1 14 LYS CG   C   4.711   0.756  -7.264 1.00 . A A . 14 LYS CG   1 1 
        8 3307 1 1 14 LYS H    H   5.622  -1.091  -3.791 1.00 . A A . 14 LYS H    1 1 
        8 3308 1 1 14 LYS HA   H   6.489   1.267  -4.999 1.00 . A A . 14 LYS HA   1 1 
        8 3309 1 1 14 LYS HB2  H   5.997  -0.669  -6.346 1.00 . A A . 14 LYS HB2  1 1 
        8 3310 1 1 14 LYS HB3  H   4.347  -0.719  -5.766 1.00 . A A . 14 LYS HB3  1 1 
        8 3311 1 1 14 LYS HD2  H   5.942   2.479  -6.973 1.00 . A A . 14 LYS HD2  1 1 
        8 3312 1 1 14 LYS HD3  H   6.684   1.213  -7.960 1.00 . A A . 14 LYS HD3  1 1 
        8 3313 1 1 14 LYS HE2  H   5.153   1.712  -9.783 1.00 . A A . 14 LYS HE2  1 1 
        8 3314 1 1 14 LYS HE3  H   4.345   2.924  -8.798 1.00 . A A . 14 LYS HE3  1 1 
        8 3315 1 1 14 LYS HG2  H   4.489   0.076  -8.072 1.00 . A A . 14 LYS HG2  1 1 
        8 3316 1 1 14 LYS HG3  H   3.815   1.298  -7.002 1.00 . A A . 14 LYS HG3  1 1 
        8 3317 1 1 14 LYS HZ1  H   5.961   3.732 -10.472 1.00 . A A . 14 LYS HZ1  1 1 
        8 3318 1 1 14 LYS HZ2  H   7.222   3.129  -9.513 1.00 . A A . 14 LYS HZ2  1 1 
        8 3319 1 1 14 LYS HZ3  H   6.170   4.346  -8.934 1.00 . A A . 14 LYS HZ3  1 1 
        8 3320 1 1 14 LYS N    N   5.783  -0.129  -3.669 1.00 . A A . 14 LYS N    1 1 
        8 3321 1 1 14 LYS NZ   N   6.242   3.472  -9.503 1.00 . A A . 14 LYS NZ   1 1 
        8 3322 1 1 14 LYS O    O   4.713   2.981  -4.659 1.00 . A A . 14 LYS O    1 1 
        8 3323 1 1 15 TYR C    C   2.772   3.254  -2.472 1.00 . A A . 15 TYR C    1 1 
        8 3324 1 1 15 TYR CA   C   2.308   2.268  -3.533 1.00 . A A . 15 TYR CA   1 1 
        8 3325 1 1 15 TYR CB   C   1.047   1.518  -3.066 1.00 . A A . 15 TYR CB   1 1 
        8 3326 1 1 15 TYR CD1  C  -0.018  -0.694  -3.682 1.00 . A A . 15 TYR CD1  1 1 
        8 3327 1 1 15 TYR CD2  C   0.467   0.835  -5.442 1.00 . A A . 15 TYR CD2  1 1 
        8 3328 1 1 15 TYR CE1  C  -0.513  -1.596  -4.599 1.00 . A A . 15 TYR CE1  1 1 
        8 3329 1 1 15 TYR CE2  C  -0.029  -0.060  -6.360 1.00 . A A . 15 TYR CE2  1 1 
        8 3330 1 1 15 TYR CG   C   0.481   0.539  -4.082 1.00 . A A . 15 TYR CG   1 1 
        8 3331 1 1 15 TYR CZ   C  -0.518  -1.272  -5.935 1.00 . A A . 15 TYR CZ   1 1 
        8 3332 1 1 15 TYR H    H   3.279   0.391  -3.738 1.00 . A A . 15 TYR H    1 1 
        8 3333 1 1 15 TYR HA   H   2.070   2.834  -4.421 1.00 . A A . 15 TYR HA   1 1 
        8 3334 1 1 15 TYR HB2  H   1.286   0.959  -2.172 1.00 . A A . 15 TYR HB2  1 1 
        8 3335 1 1 15 TYR HB3  H   0.277   2.239  -2.833 1.00 . A A . 15 TYR HB3  1 1 
        8 3336 1 1 15 TYR HD1  H  -0.018  -0.943  -2.630 1.00 . A A . 15 TYR HD1  1 1 
        8 3337 1 1 15 TYR HD2  H   0.850   1.785  -5.782 1.00 . A A . 15 TYR HD2  1 1 
        8 3338 1 1 15 TYR HE1  H  -0.898  -2.548  -4.264 1.00 . A A . 15 TYR HE1  1 1 
        8 3339 1 1 15 TYR HE2  H  -0.033   0.196  -7.409 1.00 . A A . 15 TYR HE2  1 1 
        8 3340 1 1 15 TYR HH   H  -0.333  -2.262  -7.546 1.00 . A A . 15 TYR HH   1 1 
        8 3341 1 1 15 TYR N    N   3.385   1.358  -3.896 1.00 . A A . 15 TYR N    1 1 
        8 3342 1 1 15 TYR O    O   2.466   4.446  -2.552 1.00 . A A . 15 TYR O    1 1 
        8 3343 1 1 15 TYR OH   O  -0.996  -2.169  -6.851 1.00 . A A . 15 TYR OH   1 1 
        8 3344 1 1 16 LYS C    C   5.024   4.661  -0.992 1.00 . A A . 16 LYS C    1 1 
        8 3345 1 1 16 LYS CA   C   4.101   3.588  -0.443 1.00 . A A . 16 LYS CA   1 1 
        8 3346 1 1 16 LYS CB   C   4.849   2.731   0.590 1.00 . A A . 16 LYS CB   1 1 
        8 3347 1 1 16 LYS CD   C   4.755   0.929   2.382 1.00 . A A . 16 LYS CD   1 1 
        8 3348 1 1 16 LYS CE   C   5.756   1.683   3.256 1.00 . A A . 16 LYS CE   1 1 
        8 3349 1 1 16 LYS CG   C   3.949   1.857   1.466 1.00 . A A . 16 LYS CG   1 1 
        8 3350 1 1 16 LYS H    H   3.724   1.794  -1.512 1.00 . A A . 16 LYS H    1 1 
        8 3351 1 1 16 LYS HA   H   3.283   4.083   0.055 1.00 . A A . 16 LYS HA   1 1 
        8 3352 1 1 16 LYS HB2  H   5.541   2.086   0.068 1.00 . A A . 16 LYS HB2  1 1 
        8 3353 1 1 16 LYS HB3  H   5.409   3.395   1.233 1.00 . A A . 16 LYS HB3  1 1 
        8 3354 1 1 16 LYS HD2  H   4.070   0.398   3.027 1.00 . A A . 16 LYS HD2  1 1 
        8 3355 1 1 16 LYS HD3  H   5.288   0.218   1.768 1.00 . A A . 16 LYS HD3  1 1 
        8 3356 1 1 16 LYS HE2  H   6.306   0.960   3.840 1.00 . A A . 16 LYS HE2  1 1 
        8 3357 1 1 16 LYS HE3  H   6.444   2.200   2.605 1.00 . A A . 16 LYS HE3  1 1 
        8 3358 1 1 16 LYS HG2  H   3.320   2.487   2.076 1.00 . A A . 16 LYS HG2  1 1 
        8 3359 1 1 16 LYS HG3  H   3.327   1.255   0.821 1.00 . A A . 16 LYS HG3  1 1 
        8 3360 1 1 16 LYS HZ1  H   4.526   2.175   4.882 1.00 . A A . 16 LYS HZ1  1 1 
        8 3361 1 1 16 LYS HZ2  H   4.537   3.338   3.673 1.00 . A A . 16 LYS HZ2  1 1 
        8 3362 1 1 16 LYS HZ3  H   5.851   3.191   4.689 1.00 . A A . 16 LYS HZ3  1 1 
        8 3363 1 1 16 LYS N    N   3.541   2.761  -1.510 1.00 . A A . 16 LYS N    1 1 
        8 3364 1 1 16 LYS NZ   N   5.126   2.648   4.177 1.00 . A A . 16 LYS NZ   1 1 
        8 3365 1 1 16 LYS O    O   4.917   5.823  -0.631 1.00 . A A . 16 LYS O    1 1 
        8 3366 1 1 17 GLU C    C   6.253   6.111  -3.507 1.00 . A A . 17 GLU C    1 1 
        8 3367 1 1 17 GLU CA   C   6.867   5.216  -2.426 1.00 . A A . 17 GLU CA   1 1 
        8 3368 1 1 17 GLU CB   C   8.081   4.467  -2.969 1.00 . A A . 17 GLU CB   1 1 
        8 3369 1 1 17 GLU CD   C   9.462   4.637  -0.860 1.00 . A A . 17 GLU CD   1 1 
        8 3370 1 1 17 GLU CG   C   8.874   3.716  -1.902 1.00 . A A . 17 GLU CG   1 1 
        8 3371 1 1 17 GLU H    H   5.924   3.342  -2.167 1.00 . A A . 17 GLU H    1 1 
        8 3372 1 1 17 GLU HA   H   7.196   5.850  -1.615 1.00 . A A . 17 GLU HA   1 1 
        8 3373 1 1 17 GLU HB2  H   7.744   3.754  -3.707 1.00 . A A . 17 GLU HB2  1 1 
        8 3374 1 1 17 GLU HB3  H   8.738   5.179  -3.443 1.00 . A A . 17 GLU HB3  1 1 
        8 3375 1 1 17 GLU HG2  H   8.216   3.016  -1.409 1.00 . A A . 17 GLU HG2  1 1 
        8 3376 1 1 17 GLU HG3  H   9.677   3.175  -2.382 1.00 . A A . 17 GLU HG3  1 1 
        8 3377 1 1 17 GLU N    N   5.903   4.282  -1.875 1.00 . A A . 17 GLU N    1 1 
        8 3378 1 1 17 GLU O    O   6.785   7.185  -3.822 1.00 . A A . 17 GLU O    1 1 
        8 3379 1 1 17 GLU OE1  O   8.860   4.819   0.210 1.00 . A A . 17 GLU OE1  1 1 
        8 3380 1 1 17 GLU OE2  O  10.546   5.205  -1.101 1.00 . A A . 17 GLU OE2  1 1 
        8 3381 1 1 18 GLU C    C   3.483   7.433  -4.589 1.00 . A A . 18 GLU C    1 1 
        8 3382 1 1 18 GLU CA   C   4.531   6.450  -5.127 1.00 . A A . 18 GLU CA   1 1 
        8 3383 1 1 18 GLU CB   C   3.905   5.528  -6.174 1.00 . A A . 18 GLU CB   1 1 
        8 3384 1 1 18 GLU CD   C   4.860   6.760  -8.125 1.00 . A A . 18 GLU CD   1 1 
        8 3385 1 1 18 GLU CG   C   3.601   6.221  -7.486 1.00 . A A . 18 GLU CG   1 1 
        8 3386 1 1 18 GLU H    H   4.779   4.816  -3.808 1.00 . A A . 18 GLU H    1 1 
        8 3387 1 1 18 GLU HA   H   5.316   7.013  -5.605 1.00 . A A . 18 GLU HA   1 1 
        8 3388 1 1 18 GLU HB2  H   4.585   4.712  -6.369 1.00 . A A . 18 GLU HB2  1 1 
        8 3389 1 1 18 GLU HB3  H   2.983   5.129  -5.778 1.00 . A A . 18 GLU HB3  1 1 
        8 3390 1 1 18 GLU HG2  H   3.142   5.513  -8.161 1.00 . A A . 18 GLU HG2  1 1 
        8 3391 1 1 18 GLU HG3  H   2.926   7.043  -7.302 1.00 . A A . 18 GLU HG3  1 1 
        8 3392 1 1 18 GLU N    N   5.150   5.686  -4.074 1.00 . A A . 18 GLU N    1 1 
        8 3393 1 1 18 GLU O    O   3.514   8.621  -4.912 1.00 . A A . 18 GLU O    1 1 
        8 3394 1 1 18 GLU OE1  O   5.182   7.957  -7.934 1.00 . A A . 18 GLU OE1  1 1 
        8 3395 1 1 18 GLU OE2  O   5.573   5.989  -8.800 1.00 . A A . 18 GLU OE2  1 1 
        8 3396 1 1 19 TYR C    C   1.734   8.460  -1.975 1.00 . A A . 19 TYR C    1 1 
        8 3397 1 1 19 TYR CA   C   1.461   7.768  -3.292 1.00 . A A . 19 TYR CA   1 1 
        8 3398 1 1 19 TYR CB   C   0.186   6.937  -3.157 1.00 . A A . 19 TYR CB   1 1 
        8 3399 1 1 19 TYR CD1  C  -0.056   5.080  -4.838 1.00 . A A . 19 TYR CD1  1 1 
        8 3400 1 1 19 TYR CD2  C  -1.167   7.138  -5.264 1.00 . A A . 19 TYR CD2  1 1 
        8 3401 1 1 19 TYR CE1  C  -0.559   4.562  -6.009 1.00 . A A . 19 TYR CE1  1 1 
        8 3402 1 1 19 TYR CE2  C  -1.672   6.630  -6.437 1.00 . A A . 19 TYR CE2  1 1 
        8 3403 1 1 19 TYR CG   C  -0.350   6.374  -4.446 1.00 . A A . 19 TYR CG   1 1 
        8 3404 1 1 19 TYR CZ   C  -1.365   5.343  -6.804 1.00 . A A . 19 TYR CZ   1 1 
        8 3405 1 1 19 TYR H    H   2.658   6.025  -3.428 1.00 . A A . 19 TYR H    1 1 
        8 3406 1 1 19 TYR HA   H   1.281   8.523  -4.042 1.00 . A A . 19 TYR HA   1 1 
        8 3407 1 1 19 TYR HB2  H   0.387   6.102  -2.502 1.00 . A A . 19 TYR HB2  1 1 
        8 3408 1 1 19 TYR HB3  H  -0.585   7.549  -2.712 1.00 . A A . 19 TYR HB3  1 1 
        8 3409 1 1 19 TYR HD1  H   0.580   4.474  -4.209 1.00 . A A . 19 TYR HD1  1 1 
        8 3410 1 1 19 TYR HD2  H  -1.405   8.151  -4.973 1.00 . A A . 19 TYR HD2  1 1 
        8 3411 1 1 19 TYR HE1  H  -0.318   3.549  -6.298 1.00 . A A . 19 TYR HE1  1 1 
        8 3412 1 1 19 TYR HE2  H  -2.304   7.248  -7.058 1.00 . A A . 19 TYR HE2  1 1 
        8 3413 1 1 19 TYR HH   H  -1.819   5.507  -8.651 1.00 . A A . 19 TYR HH   1 1 
        8 3414 1 1 19 TYR N    N   2.582   6.950  -3.755 1.00 . A A . 19 TYR N    1 1 
        8 3415 1 1 19 TYR O    O   0.955   9.323  -1.552 1.00 . A A . 19 TYR O    1 1 
        8 3416 1 1 19 TYR OH   O  -1.873   4.832  -7.963 1.00 . A A . 19 TYR OH   1 1 
        8 3417 1 1 20 .   C    C   2.473   7.885   1.081 1.00 . A A . 20 DSG C    1 1 
        8 3418 1 1 20 .   CA   C   3.098   8.692  -0.027 1.00 . A A . 20 DSG CA   1 1 
        8 3419 1 1 20 .   CB   C   4.608   8.853   0.202 1.00 . A A . 20 DSG CB   1 1 
        8 3420 1 1 20 .   CG   C   5.259   9.847  -0.740 1.00 . A A . 20 DSG CG   1 1 
        8 3421 1 1 20 .   H    H   3.381   7.386  -1.658 1.00 . A A . 20 DSG H    1 1 
        8 3422 1 1 20 .   HA   H   2.641   9.671  -0.027 1.00 . A A . 20 DSG HA   1 1 
        8 3423 1 1 20 .   HB2  H   5.079   7.892   0.061 1.00 . A A . 20 DSG HB2  1 1 
        8 3424 1 1 20 .   HB3  H   4.782   9.184   1.215 1.00 . A A . 20 DSG HB3  1 1 
        8 3425 1 1 20 .   HD21 H   4.921  11.322   0.533 1.00 . A A . 20 DSG HD21 1 1 
        8 3426 1 1 20 .   HD22 H   5.737  11.763  -0.918 1.00 . A A . 20 DSG HD22 1 1 
        8 3427 1 1 20 .   N    N   2.793   8.089  -1.309 1.00 . A A . 20 DSG N    1 1 
        8 3428 1 1 20 .   ND2  N   5.306  11.095  -0.343 1.00 . A A . 20 DSG ND2  1 1 
        8 3429 1 1 20 .   O    O   2.897   6.771   1.369 1.00 . A A . 20 DSG O    1 1 
        8 3430 1 1 20 .   OD1  O   5.716   9.491  -1.825 1.00 . A A . 20 DSG OD1  1 1 
        8 3431 1 1 21 CYS C    C  -0.289   6.799   2.219 1.00 . A A . 21 CYS C    1 1 
        8 3432 1 1 21 CYS CA   C   0.752   7.767   2.742 1.00 . A A . 21 CYS CA   1 1 
        8 3433 1 1 21 CYS CB   C   0.091   8.796   3.673 1.00 . A A . 21 CYS CB   1 1 
        8 3434 1 1 21 CYS H    H   1.105   9.290   1.353 1.00 . A A . 21 CYS H    1 1 
        8 3435 1 1 21 CYS HA   H   1.484   7.216   3.312 1.00 . A A . 21 CYS HA   1 1 
        8 3436 1 1 21 CYS HB2  H   0.859   9.400   4.132 1.00 . A A . 21 CYS HB2  1 1 
        8 3437 1 1 21 CYS HB3  H  -0.552   9.433   3.086 1.00 . A A . 21 CYS HB3  1 1 
        8 3438 1 1 21 CYS N    N   1.440   8.421   1.663 1.00 . A A . 21 CYS N    1 1 
        8 3439 1 1 21 CYS O    O  -1.314   7.207   1.686 1.00 . A A . 21 CYS O    1 1 
        8 3440 1 1 21 CYS SG   S  -0.928   8.075   5.028 1.00 . A A . 21 CYS SG   1 1 
        8 3441 1 1 22 VAL C    C  -0.754   3.434   3.108 1.00 . A A . 22 VAL C    1 1 
        8 3442 1 1 22 VAL CA   C  -0.929   4.469   2.027 1.00 . A A . 22 VAL CA   1 1 
        8 3443 1 1 22 VAL CB   C  -0.734   3.815   0.616 1.00 . A A . 22 VAL CB   1 1 
        8 3444 1 1 22 VAL CG1  C  -1.004   4.803  -0.505 1.00 . A A . 22 VAL CG1  1 1 
        8 3445 1 1 22 VAL CG2  C   0.645   3.212   0.469 1.00 . A A . 22 VAL CG2  1 1 
        8 3446 1 1 22 VAL H    H   0.894   5.258   2.643 1.00 . A A . 22 VAL H    1 1 
        8 3447 1 1 22 VAL HA   H  -1.924   4.881   2.114 1.00 . A A . 22 VAL HA   1 1 
        8 3448 1 1 22 VAL HB   H  -1.463   3.023   0.517 1.00 . A A . 22 VAL HB   1 1 
        8 3449 1 1 22 VAL HG11 H  -0.330   5.643  -0.410 1.00 . A A . 22 VAL HG11 1 1 
        8 3450 1 1 22 VAL HG12 H  -2.024   5.150  -0.444 1.00 . A A . 22 VAL HG12 1 1 
        8 3451 1 1 22 VAL HG13 H  -0.844   4.320  -1.458 1.00 . A A . 22 VAL HG13 1 1 
        8 3452 1 1 22 VAL HG21 H   0.758   2.796  -0.522 1.00 . A A . 22 VAL HG21 1 1 
        8 3453 1 1 22 VAL HG22 H   0.780   2.435   1.207 1.00 . A A . 22 VAL HG22 1 1 
        8 3454 1 1 22 VAL HG23 H   1.379   3.988   0.623 1.00 . A A . 22 VAL HG23 1 1 
        8 3455 1 1 22 VAL N    N   0.006   5.530   2.326 1.00 . A A . 22 VAL N    1 1 
        8 3456 1 1 22 VAL O    O   0.341   3.301   3.658 1.00 . A A . 22 VAL O    1 1 
        8 3457 1 1 23 ARG C    C  -1.861   0.400   4.019 1.00 . A A . 23 ARG C    1 1 
        8 3458 1 1 23 ARG CA   C  -1.701   1.796   4.525 1.00 . A A . 23 ARG CA   1 1 
        8 3459 1 1 23 ARG CB   C  -2.774   2.072   5.584 1.00 . A A . 23 ARG CB   1 1 
        8 3460 1 1 23 ARG CD   C  -3.748   3.634   7.284 1.00 . A A . 23 ARG CD   1 1 
        8 3461 1 1 23 ARG CG   C  -2.759   3.480   6.143 1.00 . A A . 23 ARG CG   1 1 
        8 3462 1 1 23 ARG CZ   C  -6.200   3.463   7.713 1.00 . A A . 23 ARG CZ   1 1 
        8 3463 1 1 23 ARG H    H  -2.624   2.817   2.929 1.00 . A A . 23 ARG H    1 1 
        8 3464 1 1 23 ARG HA   H  -0.731   1.901   4.988 1.00 . A A . 23 ARG HA   1 1 
        8 3465 1 1 23 ARG HB2  H  -3.745   1.899   5.144 1.00 . A A . 23 ARG HB2  1 1 
        8 3466 1 1 23 ARG HB3  H  -2.637   1.380   6.402 1.00 . A A . 23 ARG HB3  1 1 
        8 3467 1 1 23 ARG HD2  H  -3.464   2.954   8.074 1.00 . A A . 23 ARG HD2  1 1 
        8 3468 1 1 23 ARG HD3  H  -3.690   4.648   7.649 1.00 . A A . 23 ARG HD3  1 1 
        8 3469 1 1 23 ARG HE   H  -5.287   3.024   5.977 1.00 . A A . 23 ARG HE   1 1 
        8 3470 1 1 23 ARG HG2  H  -1.766   3.703   6.503 1.00 . A A . 23 ARG HG2  1 1 
        8 3471 1 1 23 ARG HG3  H  -3.019   4.170   5.354 1.00 . A A . 23 ARG HG3  1 1 
        8 3472 1 1 23 ARG HH11 H  -5.157   4.208   9.308 1.00 . A A . 23 ARG HH11 1 1 
        8 3473 1 1 23 ARG HH12 H  -6.831   4.029   9.581 1.00 . A A . 23 ARG HH12 1 1 
        8 3474 1 1 23 ARG HH21 H  -7.530   2.780   6.341 1.00 . A A . 23 ARG HH21 1 1 
        8 3475 1 1 23 ARG HH22 H  -8.218   3.182   7.857 1.00 . A A . 23 ARG HH22 1 1 
        8 3476 1 1 23 ARG N    N  -1.787   2.734   3.440 1.00 . A A . 23 ARG N    1 1 
        8 3477 1 1 23 ARG NE   N  -5.138   3.344   6.897 1.00 . A A . 23 ARG NE   1 1 
        8 3478 1 1 23 ARG NH1  N  -6.055   3.933   8.952 1.00 . A A . 23 ARG NH1  1 1 
        8 3479 1 1 23 ARG NH2  N  -7.400   3.125   7.279 1.00 . A A . 23 ARG NH2  1 1 
        8 3480 1 1 23 ARG O    O  -2.937   0.024   3.586 1.00 . A A . 23 ARG O    1 1 
        8 3481 1 1 24 CYS C    C  -1.265  -2.522   4.927 1.00 . A A . 24 CYS C    1 1 
        8 3482 1 1 24 CYS CA   C  -0.913  -1.750   3.680 1.00 . A A . 24 CYS CA   1 1 
        8 3483 1 1 24 CYS CB   C   0.411  -2.273   3.120 1.00 . A A . 24 CYS CB   1 1 
        8 3484 1 1 24 CYS H    H   0.056  -0.018   4.339 1.00 . A A . 24 CYS H    1 1 
        8 3485 1 1 24 CYS HA   H  -1.697  -1.860   2.946 1.00 . A A . 24 CYS HA   1 1 
        8 3486 1 1 24 CYS HB2  H   1.152  -2.251   3.905 1.00 . A A . 24 CYS HB2  1 1 
        8 3487 1 1 24 CYS HB3  H   0.273  -3.296   2.802 1.00 . A A . 24 CYS HB3  1 1 
        8 3488 1 1 24 CYS N    N  -0.817  -0.366   4.055 1.00 . A A . 24 CYS N    1 1 
        8 3489 1 1 24 CYS O    O  -0.458  -2.642   5.854 1.00 . A A . 24 CYS O    1 1 
        8 3490 1 1 24 CYS SG   S   1.088  -1.337   1.712 1.00 . A A . 24 CYS SG   1 1 
        8 3491 1 1 25 THR C    C  -3.177  -5.130   5.645 1.00 . A A . 25 THR C    1 1 
        8 3492 1 1 25 THR CA   C  -2.950  -3.715   6.096 1.00 . A A . 25 THR CA   1 1 
        8 3493 1 1 25 THR CB   C  -4.252  -3.075   6.589 1.00 . A A . 25 THR CB   1 1 
        8 3494 1 1 25 THR CG2  C  -4.644  -3.612   7.958 1.00 . A A . 25 THR CG2  1 1 
        8 3495 1 1 25 THR H    H  -3.044  -2.927   4.179 1.00 . A A . 25 THR H    1 1 
        8 3496 1 1 25 THR HA   H  -2.208  -3.688   6.880 1.00 . A A . 25 THR HA   1 1 
        8 3497 1 1 25 THR HB   H  -5.039  -3.272   5.876 1.00 . A A . 25 THR HB   1 1 
        8 3498 1 1 25 THR HG1  H  -3.633  -1.410   5.841 1.00 . A A . 25 THR HG1  1 1 
        8 3499 1 1 25 THR HG21 H  -5.563  -3.145   8.280 1.00 . A A . 25 THR HG21 1 1 
        8 3500 1 1 25 THR HG22 H  -3.861  -3.392   8.669 1.00 . A A . 25 THR HG22 1 1 
        8 3501 1 1 25 THR HG23 H  -4.785  -4.680   7.896 1.00 . A A . 25 THR HG23 1 1 
        8 3502 1 1 25 THR N    N  -2.460  -3.000   4.972 1.00 . A A . 25 THR N    1 1 
        8 3503 1 1 25 THR O    O  -4.193  -5.441   5.036 1.00 . A A . 25 THR O    1 1 
        8 3504 1 1 25 THR OG1  O  -4.035  -1.653   6.685 1.00 . A A . 25 THR OG1  1 1 
        8 3505 1 1 26 GLU C    C  -2.633  -8.241   6.431 1.00 . A A . 26 GLU C    1 1 
        8 3506 1 1 26 GLU CA   C  -2.170  -7.275   5.375 1.00 . A A . 26 GLU CA   1 1 
        8 3507 1 1 26 GLU CB   C  -0.750  -7.586   4.927 1.00 . A A . 26 GLU CB   1 1 
        8 3508 1 1 26 GLU CD   C  -0.970  -6.517   2.651 1.00 . A A . 26 GLU CD   1 1 
        8 3509 1 1 26 GLU CG   C  -0.197  -6.557   3.946 1.00 . A A . 26 GLU CG   1 1 
        8 3510 1 1 26 GLU H    H  -1.443  -5.638   6.424 1.00 . A A . 26 GLU H    1 1 
        8 3511 1 1 26 GLU HA   H  -2.819  -7.334   4.515 1.00 . A A . 26 GLU HA   1 1 
        8 3512 1 1 26 GLU HB2  H  -0.107  -7.616   5.795 1.00 . A A . 26 GLU HB2  1 1 
        8 3513 1 1 26 GLU HB3  H  -0.739  -8.551   4.444 1.00 . A A . 26 GLU HB3  1 1 
        8 3514 1 1 26 GLU HG2  H  -0.248  -5.580   4.404 1.00 . A A . 26 GLU HG2  1 1 
        8 3515 1 1 26 GLU HG3  H   0.833  -6.798   3.732 1.00 . A A . 26 GLU HG3  1 1 
        8 3516 1 1 26 GLU N    N  -2.199  -5.942   5.880 1.00 . A A . 26 GLU N    1 1 
        8 3517 1 1 26 GLU O    O  -1.814  -8.662   7.266 1.00 . A A . 26 GLU O    1 1 
        8 3518 1 1 26 GLU OXT  O  -3.819  -8.565   6.461 1.00 . A A . 26 GLU OXT  1 1 
        8 3519 1 1 26 GLU OE1  O  -1.967  -5.796   2.541 1.00 . A A . 26 GLU OE1  1 1 
        8 3520 1 1 26 GLU OE2  O  -0.578  -7.228   1.726 1.00 . A A . 26 GLU OE2  1 1 
        9 3521 1 1  1 CYS C    C  -5.482   6.659   2.746 1.00 . A A .  1 CYS C    1 1 
        9 3522 1 1  1 CYS CA   C  -4.527   7.637   3.397 1.00 . A A .  1 CYS CA   1 1 
        9 3523 1 1  1 CYS CB   C  -3.870   6.992   4.637 1.00 . A A .  1 CYS CB   1 1 
        9 3524 1 1  1 CYS H1   H  -5.514   9.363   2.860 1.00 . A A .  1 CYS H1   1 1 
        9 3525 1 1  1 CYS H2   H  -4.509   9.517   4.231 1.00 . A A .  1 CYS H2   1 1 
        9 3526 1 1  1 CYS H3   H  -5.982   8.731   4.348 1.00 . A A .  1 CYS H3   1 1 
        9 3527 1 1  1 CYS HA   H  -3.749   7.857   2.682 1.00 . A A .  1 CYS HA   1 1 
        9 3528 1 1  1 CYS HB2  H  -4.560   7.046   5.466 1.00 . A A .  1 CYS HB2  1 1 
        9 3529 1 1  1 CYS HB3  H  -3.675   5.952   4.418 1.00 . A A .  1 CYS HB3  1 1 
        9 3530 1 1  1 CYS N    N  -5.169   8.897   3.721 1.00 . A A .  1 CYS N    1 1 
        9 3531 1 1  1 CYS O    O  -6.615   6.477   3.206 1.00 . A A .  1 CYS O    1 1 
        9 3532 1 1  1 CYS SG   S  -2.292   7.753   5.201 1.00 . A A .  1 CYS SG   1 1 
        9 3533 1 1  2 GLN C    C  -5.603   3.705   1.786 1.00 . A A .  2 GLN C    1 1 
        9 3534 1 1  2 GLN CA   C  -5.815   4.982   1.010 1.00 . A A .  2 GLN CA   1 1 
        9 3535 1 1  2 GLN CB   C  -5.382   4.741  -0.451 1.00 . A A .  2 GLN CB   1 1 
        9 3536 1 1  2 GLN CD   C  -4.850   7.134  -1.181 1.00 . A A .  2 GLN CD   1 1 
        9 3537 1 1  2 GLN CG   C  -5.643   5.871  -1.446 1.00 . A A .  2 GLN CG   1 1 
        9 3538 1 1  2 GLN H    H  -4.163   6.288   1.295 1.00 . A A .  2 GLN H    1 1 
        9 3539 1 1  2 GLN HA   H  -6.860   5.255   1.048 1.00 . A A .  2 GLN HA   1 1 
        9 3540 1 1  2 GLN HB2  H  -4.324   4.528  -0.466 1.00 . A A .  2 GLN HB2  1 1 
        9 3541 1 1  2 GLN HB3  H  -5.900   3.862  -0.801 1.00 . A A .  2 GLN HB3  1 1 
        9 3542 1 1  2 GLN HE21 H  -6.349   7.902  -0.157 1.00 . A A .  2 GLN HE21 1 1 
        9 3543 1 1  2 GLN HE22 H  -4.954   8.894  -0.288 1.00 . A A .  2 GLN HE22 1 1 
        9 3544 1 1  2 GLN HG2  H  -5.394   5.516  -2.434 1.00 . A A .  2 GLN HG2  1 1 
        9 3545 1 1  2 GLN HG3  H  -6.696   6.106  -1.412 1.00 . A A .  2 GLN HG3  1 1 
        9 3546 1 1  2 GLN N    N  -5.038   6.036   1.666 1.00 . A A .  2 GLN N    1 1 
        9 3547 1 1  2 GLN NE2  N  -5.433   8.060  -0.477 1.00 . A A .  2 GLN NE2  1 1 
        9 3548 1 1  2 GLN O    O  -4.702   3.645   2.620 1.00 . A A .  2 GLN O    1 1 
        9 3549 1 1  2 GLN OE1  O  -3.728   7.284  -1.657 1.00 . A A .  2 GLN OE1  1 1 
        9 3550 1 1  3 THR C    C  -6.109   0.329   1.211 1.00 . A A .  3 THR C    1 1 
        9 3551 1 1  3 THR CA   C  -6.238   1.470   2.228 1.00 . A A .  3 THR CA   1 1 
        9 3552 1 1  3 THR CB   C  -7.445   1.237   3.163 1.00 . A A .  3 THR CB   1 1 
        9 3553 1 1  3 THR CG2  C  -7.188   0.067   4.099 1.00 . A A .  3 THR CG2  1 1 
        9 3554 1 1  3 THR H    H  -7.106   2.784   0.872 1.00 . A A .  3 THR H    1 1 
        9 3555 1 1  3 THR HA   H  -5.338   1.520   2.823 1.00 . A A .  3 THR HA   1 1 
        9 3556 1 1  3 THR HB   H  -8.321   1.037   2.568 1.00 . A A .  3 THR HB   1 1 
        9 3557 1 1  3 THR HG1  H  -8.547   2.750   3.697 1.00 . A A .  3 THR HG1  1 1 
        9 3558 1 1  3 THR HG21 H  -7.015  -0.827   3.518 1.00 . A A .  3 THR HG21 1 1 
        9 3559 1 1  3 THR HG22 H  -8.048  -0.082   4.736 1.00 . A A .  3 THR HG22 1 1 
        9 3560 1 1  3 THR HG23 H  -6.321   0.275   4.707 1.00 . A A .  3 THR HG23 1 1 
        9 3561 1 1  3 THR N    N  -6.385   2.712   1.535 1.00 . A A .  3 THR N    1 1 
        9 3562 1 1  3 THR O    O  -7.047   0.039   0.459 1.00 . A A .  3 THR O    1 1 
        9 3563 1 1  3 THR OG1  O  -7.672   2.427   3.952 1.00 . A A .  3 THR OG1  1 1 
        9 3564 1 1  4 TRP C    C  -4.778  -2.618   1.049 1.00 . A A .  4 TRP C    1 1 
        9 3565 1 1  4 TRP CA   C  -4.680  -1.359   0.245 1.00 . A A .  4 TRP CA   1 1 
        9 3566 1 1  4 TRP CB   C  -3.283  -1.260  -0.374 1.00 . A A .  4 TRP CB   1 1 
        9 3567 1 1  4 TRP CD1  C  -2.238   1.048  -0.607 1.00 . A A .  4 TRP CD1  1 1 
        9 3568 1 1  4 TRP CD2  C  -3.577   0.478  -2.297 1.00 . A A .  4 TRP CD2  1 1 
        9 3569 1 1  4 TRP CE2  C  -3.072   1.765  -2.540 1.00 . A A .  4 TRP CE2  1 1 
        9 3570 1 1  4 TRP CE3  C  -4.444  -0.094  -3.226 1.00 . A A .  4 TRP CE3  1 1 
        9 3571 1 1  4 TRP CG   C  -3.026   0.037  -1.057 1.00 . A A .  4 TRP CG   1 1 
        9 3572 1 1  4 TRP CH2  C  -4.260   1.913  -4.566 1.00 . A A .  4 TRP CH2  1 1 
        9 3573 1 1  4 TRP CZ2  C  -3.406   2.495  -3.670 1.00 . A A .  4 TRP CZ2  1 1 
        9 3574 1 1  4 TRP CZ3  C  -4.778   0.631  -4.353 1.00 . A A .  4 TRP CZ3  1 1 
        9 3575 1 1  4 TRP H    H  -4.202   0.064   1.714 1.00 . A A .  4 TRP H    1 1 
        9 3576 1 1  4 TRP HA   H  -5.428  -1.356  -0.534 1.00 . A A .  4 TRP HA   1 1 
        9 3577 1 1  4 TRP HB2  H  -2.540  -1.381   0.398 1.00 . A A .  4 TRP HB2  1 1 
        9 3578 1 1  4 TRP HB3  H  -3.165  -2.049  -1.102 1.00 . A A .  4 TRP HB3  1 1 
        9 3579 1 1  4 TRP HD1  H  -1.682   1.015   0.319 1.00 . A A .  4 TRP HD1  1 1 
        9 3580 1 1  4 TRP HE1  H  -1.768   2.930  -1.405 1.00 . A A .  4 TRP HE1  1 1 
        9 3581 1 1  4 TRP HE3  H  -4.845  -1.084  -3.068 1.00 . A A .  4 TRP HE3  1 1 
        9 3582 1 1  4 TRP HH2  H  -4.548   2.444  -5.462 1.00 . A A .  4 TRP HH2  1 1 
        9 3583 1 1  4 TRP HZ2  H  -3.012   3.485  -3.848 1.00 . A A .  4 TRP HZ2  1 1 
        9 3584 1 1  4 TRP HZ3  H  -5.451   0.208  -5.085 1.00 . A A .  4 TRP HZ3  1 1 
        9 3585 1 1  4 TRP N    N  -4.937  -0.249   1.136 1.00 . A A .  4 TRP N    1 1 
        9 3586 1 1  4 TRP NE1  N  -2.260   2.088  -1.497 1.00 . A A .  4 TRP NE1  1 1 
        9 3587 1 1  4 TRP O    O  -4.156  -2.726   2.114 1.00 . A A .  4 TRP O    1 1 
        9 3588 1 1  5 ARG C    C  -5.492  -5.958   0.451 1.00 . A A .  5 ARG C    1 1 
        9 3589 1 1  5 ARG CA   C  -5.758  -4.769   1.329 1.00 . A A .  5 ARG CA   1 1 
        9 3590 1 1  5 ARG CB   C  -7.178  -4.834   1.889 1.00 . A A .  5 ARG CB   1 1 
        9 3591 1 1  5 ARG CD   C  -8.928  -3.806   3.349 1.00 . A A .  5 ARG CD   1 1 
        9 3592 1 1  5 ARG CG   C  -7.546  -3.654   2.776 1.00 . A A .  5 ARG CG   1 1 
        9 3593 1 1  5 ARG CZ   C -10.174  -5.568   4.568 1.00 . A A .  5 ARG CZ   1 1 
        9 3594 1 1  5 ARG H    H  -6.008  -3.444  -0.273 1.00 . A A .  5 ARG H    1 1 
        9 3595 1 1  5 ARG HA   H  -5.062  -4.780   2.154 1.00 . A A .  5 ARG HA   1 1 
        9 3596 1 1  5 ARG HB2  H  -7.874  -4.870   1.064 1.00 . A A .  5 ARG HB2  1 1 
        9 3597 1 1  5 ARG HB3  H  -7.282  -5.739   2.470 1.00 . A A .  5 ARG HB3  1 1 
        9 3598 1 1  5 ARG HD2  H  -9.166  -2.921   3.921 1.00 . A A .  5 ARG HD2  1 1 
        9 3599 1 1  5 ARG HD3  H  -9.629  -3.913   2.536 1.00 . A A .  5 ARG HD3  1 1 
        9 3600 1 1  5 ARG HE   H  -8.168  -5.306   4.564 1.00 . A A .  5 ARG HE   1 1 
        9 3601 1 1  5 ARG HG2  H  -6.837  -3.589   3.588 1.00 . A A .  5 ARG HG2  1 1 
        9 3602 1 1  5 ARG HG3  H  -7.502  -2.749   2.188 1.00 . A A .  5 ARG HG3  1 1 
        9 3603 1 1  5 ARG HH11 H -11.377  -4.316   3.482 1.00 . A A .  5 ARG HH11 1 1 
        9 3604 1 1  5 ARG HH12 H -12.215  -5.522   4.336 1.00 . A A .  5 ARG HH12 1 1 
        9 3605 1 1  5 ARG HH21 H  -9.307  -6.997   5.749 1.00 . A A .  5 ARG HH21 1 1 
        9 3606 1 1  5 ARG HH22 H -11.002  -7.080   5.664 1.00 . A A .  5 ARG HH22 1 1 
        9 3607 1 1  5 ARG N    N  -5.556  -3.552   0.593 1.00 . A A .  5 ARG N    1 1 
        9 3608 1 1  5 ARG NE   N  -9.030  -4.976   4.222 1.00 . A A .  5 ARG NE   1 1 
        9 3609 1 1  5 ARG NH1  N -11.334  -5.107   4.099 1.00 . A A .  5 ARG NH1  1 1 
        9 3610 1 1  5 ARG NH2  N -10.161  -6.618   5.378 1.00 . A A .  5 ARG NH2  1 1 
        9 3611 1 1  5 ARG O    O  -6.026  -6.050  -0.657 1.00 . A A .  5 ARG O    1 1 
        9 3612 1 1  6 .   C    C  -3.574  -7.788  -1.084 1.00 . A A .  6 DAR C    1 1 
        9 3613 1 1  6 .   CA   C  -4.299  -8.062   0.223 1.00 . A A .  6 DAR CA   1 1 
        9 3614 1 1  6 .   CB   C  -3.398  -8.946   1.094 1.00 . A A .  6 DAR CB   1 1 
        9 3615 1 1  6 .   CD   C  -1.811 -10.905   1.140 1.00 . A A .  6 DAR CD   1 1 
        9 3616 1 1  6 .   CG   C  -2.955 -10.238   0.404 1.00 . A A .  6 DAR CG   1 1 
        9 3617 1 1  6 .   CZ   C  -1.348 -11.309   3.546 1.00 . A A .  6 DAR CZ   1 1 
        9 3618 1 1  6 .   H    H  -4.187  -6.620   1.779 1.00 . A A .  6 DAR H    1 1 
        9 3619 1 1  6 .   HA   H  -5.216  -8.592   0.020 1.00 . A A .  6 DAR HA   1 1 
        9 3620 1 1  6 .   HB2  H  -3.931  -9.211   1.996 1.00 . A A .  6 DAR HB2  1 1 
        9 3621 1 1  6 .   HB3  H  -2.516  -8.384   1.361 1.00 . A A .  6 DAR HB3  1 1 
        9 3622 1 1  6 .   HD2  H  -0.994 -10.201   1.205 1.00 . A A .  6 DAR HD2  1 1 
        9 3623 1 1  6 .   HD3  H  -1.488 -11.764   0.572 1.00 . A A .  6 DAR HD3  1 1 
        9 3624 1 1  6 .   HE   H  -3.070 -11.738   2.572 1.00 . A A .  6 DAR HE   1 1 
        9 3625 1 1  6 .   HG2  H  -2.639 -10.002  -0.602 1.00 . A A .  6 DAR HG2  1 1 
        9 3626 1 1  6 .   HG3  H  -3.789 -10.921   0.367 1.00 . A A .  6 DAR HG3  1 1 
        9 3627 1 1  6 .   HH11 H  -2.603 -12.330   4.789 1.00 . A A .  6 DAR HH11 1 1 
        9 3628 1 1  6 .   HH12 H  -1.120 -11.889   5.492 1.00 . A A .  6 DAR HH12 1 1 
        9 3629 1 1  6 .   HH21 H   0.123 -10.174   2.654 1.00 . A A .  6 DAR HH21 1 1 
        9 3630 1 1  6 .   HH22 H   0.455 -10.619   4.245 1.00 . A A .  6 DAR HH22 1 1 
        9 3631 1 1  6 .   N    N  -4.627  -6.828   0.922 1.00 . A A .  6 DAR N    1 1 
        9 3632 1 1  6 .   NE   N  -2.172 -11.342   2.490 1.00 . A A .  6 DAR NE   1 1 
        9 3633 1 1  6 .   NH1  N  -1.715 -11.874   4.683 1.00 . A A .  6 DAR NH1  1 1 
        9 3634 1 1  6 .   NH2  N  -0.186 -10.664   3.474 1.00 . A A .  6 DAR NH2  1 1 
        9 3635 1 1  6 .   O    O  -3.863  -8.392  -2.103 1.00 . A A .  6 DAR O    1 1 
        9 3636 1 1  7 VAL C    C  -0.487  -7.389  -1.880 1.00 . A A .  7 VAL C    1 1 
        9 3637 1 1  7 VAL CA   C  -1.787  -6.658  -2.170 1.00 . A A .  7 VAL CA   1 1 
        9 3638 1 1  7 VAL CB   C  -1.529  -5.149  -2.427 1.00 . A A .  7 VAL CB   1 1 
        9 3639 1 1  7 VAL CG1  C  -2.825  -4.442  -2.765 1.00 . A A .  7 VAL CG1  1 1 
        9 3640 1 1  7 VAL CG2  C  -0.886  -4.494  -1.229 1.00 . A A .  7 VAL CG2  1 1 
        9 3641 1 1  7 VAL H    H  -2.529  -6.362  -0.224 1.00 . A A .  7 VAL H    1 1 
        9 3642 1 1  7 VAL HA   H  -2.256  -7.108  -3.032 1.00 . A A .  7 VAL HA   1 1 
        9 3643 1 1  7 VAL HB   H  -0.861  -5.056  -3.271 1.00 . A A .  7 VAL HB   1 1 
        9 3644 1 1  7 VAL HG11 H  -2.648  -3.384  -2.885 1.00 . A A .  7 VAL HG11 1 1 
        9 3645 1 1  7 VAL HG12 H  -3.542  -4.602  -1.973 1.00 . A A .  7 VAL HG12 1 1 
        9 3646 1 1  7 VAL HG13 H  -3.212  -4.846  -3.689 1.00 . A A .  7 VAL HG13 1 1 
        9 3647 1 1  7 VAL HG21 H   0.044  -4.996  -1.010 1.00 . A A .  7 VAL HG21 1 1 
        9 3648 1 1  7 VAL HG22 H  -1.548  -4.571  -0.378 1.00 . A A .  7 VAL HG22 1 1 
        9 3649 1 1  7 VAL HG23 H  -0.692  -3.454  -1.442 1.00 . A A .  7 VAL HG23 1 1 
        9 3650 1 1  7 VAL N    N  -2.649  -6.882  -1.044 1.00 . A A .  7 VAL N    1 1 
        9 3651 1 1  7 VAL O    O  -0.194  -7.675  -0.700 1.00 . A A .  7 VAL O    1 1 
        9 3652 1 1  8 SER C    C   2.568  -7.505  -2.083 1.00 . A A .  8 SER C    1 1 
        9 3653 1 1  8 SER CA   C   1.496  -8.445  -2.663 1.00 . A A .  8 SER CA   1 1 
        9 3654 1 1  8 SER CB   C   1.957  -9.160  -3.951 1.00 . A A .  8 SER CB   1 1 
        9 3655 1 1  8 SER H    H   0.038  -7.441  -3.809 1.00 . A A .  8 SER H    1 1 
        9 3656 1 1  8 SER HA   H   1.268  -9.184  -1.910 1.00 . A A .  8 SER HA   1 1 
        9 3657 1 1  8 SER HB2  H   2.881  -9.685  -3.763 1.00 . A A .  8 SER HB2  1 1 
        9 3658 1 1  8 SER HB3  H   1.202  -9.875  -4.240 1.00 . A A .  8 SER HB3  1 1 
        9 3659 1 1  8 SER HG   H   1.298  -7.852  -5.245 1.00 . A A .  8 SER HG   1 1 
        9 3660 1 1  8 SER N    N   0.275  -7.715  -2.892 1.00 . A A .  8 SER N    1 1 
        9 3661 1 1  8 SER O    O   2.497  -6.286  -2.307 1.00 . A A .  8 SER O    1 1 
        9 3662 1 1  8 SER OG   O   2.154  -8.255  -5.023 1.00 . A A .  8 SER OG   1 1 
        9 3663 1 1  9 PRO C    C   5.248  -6.195  -1.549 1.00 . A A .  9 PRO C    1 1 
        9 3664 1 1  9 PRO CA   C   4.610  -7.261  -0.642 1.00 . A A .  9 PRO CA   1 1 
        9 3665 1 1  9 PRO CB   C   5.635  -8.334  -0.296 1.00 . A A .  9 PRO CB   1 1 
        9 3666 1 1  9 PRO CD   C   3.639  -9.485  -0.931 1.00 . A A .  9 PRO CD   1 1 
        9 3667 1 1  9 PRO CG   C   4.817  -9.535   0.005 1.00 . A A .  9 PRO CG   1 1 
        9 3668 1 1  9 PRO HA   H   4.264  -6.794   0.268 1.00 . A A .  9 PRO HA   1 1 
        9 3669 1 1  9 PRO HB2  H   6.291  -8.494  -1.138 1.00 . A A .  9 PRO HB2  1 1 
        9 3670 1 1  9 PRO HB3  H   6.209  -8.023   0.563 1.00 . A A .  9 PRO HB3  1 1 
        9 3671 1 1  9 PRO HD2  H   3.828 -10.090  -1.806 1.00 . A A .  9 PRO HD2  1 1 
        9 3672 1 1  9 PRO HD3  H   2.746  -9.821  -0.427 1.00 . A A .  9 PRO HD3  1 1 
        9 3673 1 1  9 PRO HG2  H   5.397 -10.430  -0.167 1.00 . A A .  9 PRO HG2  1 1 
        9 3674 1 1  9 PRO HG3  H   4.479  -9.498   1.030 1.00 . A A .  9 PRO HG3  1 1 
        9 3675 1 1  9 PRO N    N   3.533  -8.045  -1.291 1.00 . A A .  9 PRO N    1 1 
        9 3676 1 1  9 PRO O    O   5.373  -5.026  -1.156 1.00 . A A .  9 PRO O    1 1 
        9 3677 1 1 10 GLU C    C   5.328  -4.537  -4.082 1.00 . A A . 10 GLU C    1 1 
        9 3678 1 1 10 GLU CA   C   6.256  -5.697  -3.704 1.00 . A A . 10 GLU CA   1 1 
        9 3679 1 1 10 GLU CB   C   6.682  -6.459  -4.946 1.00 . A A . 10 GLU CB   1 1 
        9 3680 1 1 10 GLU CD   C   7.873  -6.407  -7.132 1.00 . A A . 10 GLU CD   1 1 
        9 3681 1 1 10 GLU CG   C   7.562  -5.663  -5.878 1.00 . A A . 10 GLU CG   1 1 
        9 3682 1 1 10 GLU H    H   5.420  -7.519  -3.027 1.00 . A A . 10 GLU H    1 1 
        9 3683 1 1 10 GLU HA   H   7.133  -5.296  -3.219 1.00 . A A . 10 GLU HA   1 1 
        9 3684 1 1 10 GLU HB2  H   7.224  -7.343  -4.645 1.00 . A A . 10 GLU HB2  1 1 
        9 3685 1 1 10 GLU HB3  H   5.797  -6.758  -5.489 1.00 . A A . 10 GLU HB3  1 1 
        9 3686 1 1 10 GLU HG2  H   7.051  -4.748  -6.141 1.00 . A A . 10 GLU HG2  1 1 
        9 3687 1 1 10 GLU HG3  H   8.486  -5.427  -5.373 1.00 . A A . 10 GLU HG3  1 1 
        9 3688 1 1 10 GLU N    N   5.602  -6.590  -2.764 1.00 . A A . 10 GLU N    1 1 
        9 3689 1 1 10 GLU O    O   5.736  -3.373  -4.048 1.00 . A A . 10 GLU O    1 1 
        9 3690 1 1 10 GLU OE1  O   7.436  -5.966  -8.223 1.00 . A A . 10 GLU OE1  1 1 
        9 3691 1 1 10 GLU OE2  O   8.533  -7.464  -7.067 1.00 . A A . 10 GLU OE2  1 1 
        9 3692 1 1 11 GLU C    C   2.885  -2.906  -3.603 1.00 . A A . 11 GLU C    1 1 
        9 3693 1 1 11 GLU CA   C   3.074  -3.848  -4.763 1.00 . A A . 11 GLU CA   1 1 
        9 3694 1 1 11 GLU CB   C   1.723  -4.484  -5.088 1.00 . A A . 11 GLU CB   1 1 
        9 3695 1 1 11 GLU CD   C   0.373  -6.087  -6.447 1.00 . A A . 11 GLU CD   1 1 
        9 3696 1 1 11 GLU CG   C   1.727  -5.449  -6.246 1.00 . A A . 11 GLU CG   1 1 
        9 3697 1 1 11 GLU H    H   3.801  -5.805  -4.368 1.00 . A A . 11 GLU H    1 1 
        9 3698 1 1 11 GLU HA   H   3.432  -3.301  -5.624 1.00 . A A . 11 GLU HA   1 1 
        9 3699 1 1 11 GLU HB2  H   1.382  -5.021  -4.215 1.00 . A A . 11 GLU HB2  1 1 
        9 3700 1 1 11 GLU HB3  H   1.017  -3.696  -5.305 1.00 . A A . 11 GLU HB3  1 1 
        9 3701 1 1 11 GLU HG2  H   2.003  -4.920  -7.145 1.00 . A A . 11 GLU HG2  1 1 
        9 3702 1 1 11 GLU HG3  H   2.449  -6.228  -6.050 1.00 . A A . 11 GLU HG3  1 1 
        9 3703 1 1 11 GLU N    N   4.068  -4.862  -4.400 1.00 . A A . 11 GLU N    1 1 
        9 3704 1 1 11 GLU O    O   2.918  -1.704  -3.764 1.00 . A A . 11 GLU O    1 1 
        9 3705 1 1 11 GLU OE1  O  -0.284  -5.816  -7.486 1.00 . A A . 11 GLU OE1  1 1 
        9 3706 1 1 11 GLU OE2  O  -0.061  -6.880  -5.568 1.00 . A A . 11 GLU OE2  1 1 
        9 3707 1 1 12 CYS C    C   3.584  -1.709  -0.970 1.00 . A A . 12 CYS C    1 1 
        9 3708 1 1 12 CYS CA   C   2.519  -2.785  -1.181 1.00 . A A . 12 CYS CA   1 1 
        9 3709 1 1 12 CYS CB   C   2.558  -3.784  -0.024 1.00 . A A . 12 CYS CB   1 1 
        9 3710 1 1 12 CYS H    H   2.769  -4.477  -2.412 1.00 . A A . 12 CYS H    1 1 
        9 3711 1 1 12 CYS HA   H   1.542  -2.326  -1.208 1.00 . A A . 12 CYS HA   1 1 
        9 3712 1 1 12 CYS HB2  H   1.893  -4.608  -0.233 1.00 . A A . 12 CYS HB2  1 1 
        9 3713 1 1 12 CYS HB3  H   3.565  -4.163   0.069 1.00 . A A . 12 CYS HB3  1 1 
        9 3714 1 1 12 CYS N    N   2.736  -3.495  -2.430 1.00 . A A . 12 CYS N    1 1 
        9 3715 1 1 12 CYS O    O   3.269  -0.520  -0.762 1.00 . A A . 12 CYS O    1 1 
        9 3716 1 1 12 CYS SG   S   2.085  -3.087   1.570 1.00 . A A . 12 CYS SG   1 1 
        9 3717 1 1 13 ARG C    C   5.991  -0.157  -1.968 1.00 . A A . 13 ARG C    1 1 
        9 3718 1 1 13 ARG CA   C   5.955  -1.228  -0.897 1.00 . A A . 13 ARG CA   1 1 
        9 3719 1 1 13 ARG CB   C   7.257  -2.005  -0.854 1.00 . A A . 13 ARG CB   1 1 
        9 3720 1 1 13 ARG CD   C   8.717  -3.613   0.393 1.00 . A A . 13 ARG CD   1 1 
        9 3721 1 1 13 ARG CG   C   7.392  -2.884   0.375 1.00 . A A . 13 ARG CG   1 1 
        9 3722 1 1 13 ARG CZ   C  11.129  -3.057   0.154 1.00 . A A . 13 ARG CZ   1 1 
        9 3723 1 1 13 ARG H    H   5.013  -3.062  -1.297 1.00 . A A . 13 ARG H    1 1 
        9 3724 1 1 13 ARG HA   H   5.817  -0.740   0.056 1.00 . A A . 13 ARG HA   1 1 
        9 3725 1 1 13 ARG HB2  H   7.305  -2.635  -1.730 1.00 . A A . 13 ARG HB2  1 1 
        9 3726 1 1 13 ARG HB3  H   8.086  -1.314  -0.876 1.00 . A A . 13 ARG HB3  1 1 
        9 3727 1 1 13 ARG HD2  H   8.783  -4.194   1.302 1.00 . A A . 13 ARG HD2  1 1 
        9 3728 1 1 13 ARG HD3  H   8.764  -4.277  -0.458 1.00 . A A . 13 ARG HD3  1 1 
        9 3729 1 1 13 ARG HE   H   9.614  -1.734   0.416 1.00 . A A . 13 ARG HE   1 1 
        9 3730 1 1 13 ARG HG2  H   7.320  -2.267   1.257 1.00 . A A . 13 ARG HG2  1 1 
        9 3731 1 1 13 ARG HG3  H   6.590  -3.608   0.375 1.00 . A A . 13 ARG HG3  1 1 
        9 3732 1 1 13 ARG HH11 H  10.757  -5.064   0.243 1.00 . A A . 13 ARG HH11 1 1 
        9 3733 1 1 13 ARG HH12 H  12.390  -4.663  -0.012 1.00 . A A . 13 ARG HH12 1 1 
        9 3734 1 1 13 ARG HH21 H  11.884  -1.154   0.055 1.00 . A A . 13 ARG HH21 1 1 
        9 3735 1 1 13 ARG HH22 H  13.037  -2.405  -0.141 1.00 . A A . 13 ARG HH22 1 1 
        9 3736 1 1 13 ARG N    N   4.836  -2.119  -1.080 1.00 . A A . 13 ARG N    1 1 
        9 3737 1 1 13 ARG NE   N   9.859  -2.684   0.338 1.00 . A A . 13 ARG NE   1 1 
        9 3738 1 1 13 ARG NH1  N  11.448  -4.344   0.126 1.00 . A A . 13 ARG NH1  1 1 
        9 3739 1 1 13 ARG NH2  N  12.083  -2.139   0.020 1.00 . A A . 13 ARG NH2  1 1 
        9 3740 1 1 13 ARG O    O   6.232   1.009  -1.672 1.00 . A A . 13 ARG O    1 1 
        9 3741 1 1 14 LYS C    C   4.544   1.425  -4.128 1.00 . A A . 14 LYS C    1 1 
        9 3742 1 1 14 LYS CA   C   5.671   0.402  -4.296 1.00 . A A . 14 LYS CA   1 1 
        9 3743 1 1 14 LYS CB   C   5.620  -0.315  -5.650 1.00 . A A . 14 LYS CB   1 1 
        9 3744 1 1 14 LYS CD   C   6.833  -1.859  -7.254 1.00 . A A . 14 LYS CD   1 1 
        9 3745 1 1 14 LYS CE   C   8.185  -2.481  -7.591 1.00 . A A . 14 LYS CE   1 1 
        9 3746 1 1 14 LYS CG   C   6.922  -1.042  -5.976 1.00 . A A . 14 LYS CG   1 1 
        9 3747 1 1 14 LYS H    H   5.514  -1.492  -3.376 1.00 . A A . 14 LYS H    1 1 
        9 3748 1 1 14 LYS HA   H   6.600   0.952  -4.234 1.00 . A A . 14 LYS HA   1 1 
        9 3749 1 1 14 LYS HB2  H   4.817  -1.037  -5.634 1.00 . A A . 14 LYS HB2  1 1 
        9 3750 1 1 14 LYS HB3  H   5.433   0.410  -6.428 1.00 . A A . 14 LYS HB3  1 1 
        9 3751 1 1 14 LYS HD2  H   6.104  -2.645  -7.122 1.00 . A A . 14 LYS HD2  1 1 
        9 3752 1 1 14 LYS HD3  H   6.530  -1.213  -8.065 1.00 . A A . 14 LYS HD3  1 1 
        9 3753 1 1 14 LYS HE2  H   8.889  -1.689  -7.799 1.00 . A A . 14 LYS HE2  1 1 
        9 3754 1 1 14 LYS HE3  H   8.529  -3.042  -6.735 1.00 . A A . 14 LYS HE3  1 1 
        9 3755 1 1 14 LYS HG2  H   7.711  -0.313  -6.090 1.00 . A A . 14 LYS HG2  1 1 
        9 3756 1 1 14 LYS HG3  H   7.163  -1.700  -5.154 1.00 . A A . 14 LYS HG3  1 1 
        9 3757 1 1 14 LYS HZ1  H   7.674  -2.922  -9.584 1.00 . A A . 14 LYS HZ1  1 1 
        9 3758 1 1 14 LYS HZ2  H   7.614  -4.269  -8.555 1.00 . A A . 14 LYS HZ2  1 1 
        9 3759 1 1 14 LYS HZ3  H   9.082  -3.660  -9.049 1.00 . A A . 14 LYS HZ3  1 1 
        9 3760 1 1 14 LYS N    N   5.704  -0.543  -3.200 1.00 . A A . 14 LYS N    1 1 
        9 3761 1 1 14 LYS NZ   N   8.121  -3.381  -8.766 1.00 . A A . 14 LYS NZ   1 1 
        9 3762 1 1 14 LYS O    O   4.732   2.597  -4.419 1.00 . A A . 14 LYS O    1 1 
        9 3763 1 1 15 TYR C    C   2.669   2.912  -2.258 1.00 . A A . 15 TYR C    1 1 
        9 3764 1 1 15 TYR CA   C   2.291   1.913  -3.343 1.00 . A A . 15 TYR CA   1 1 
        9 3765 1 1 15 TYR CB   C   1.000   1.180  -2.937 1.00 . A A . 15 TYR CB   1 1 
        9 3766 1 1 15 TYR CD1  C   0.534   0.484  -5.337 1.00 . A A . 15 TYR CD1  1 1 
        9 3767 1 1 15 TYR CD2  C  -0.206  -0.935  -3.577 1.00 . A A . 15 TYR CD2  1 1 
        9 3768 1 1 15 TYR CE1  C   0.011  -0.385  -6.263 1.00 . A A . 15 TYR CE1  1 1 
        9 3769 1 1 15 TYR CE2  C  -0.729  -1.807  -4.500 1.00 . A A . 15 TYR CE2  1 1 
        9 3770 1 1 15 TYR CG   C   0.439   0.224  -3.972 1.00 . A A . 15 TYR CG   1 1 
        9 3771 1 1 15 TYR CZ   C  -0.617  -1.530  -5.837 1.00 . A A . 15 TYR CZ   1 1 
        9 3772 1 1 15 TYR H    H   3.289   0.033  -3.421 1.00 . A A . 15 TYR H    1 1 
        9 3773 1 1 15 TYR HA   H   2.112   2.467  -4.252 1.00 . A A . 15 TYR HA   1 1 
        9 3774 1 1 15 TYR HB2  H   1.197   0.605  -2.045 1.00 . A A . 15 TYR HB2  1 1 
        9 3775 1 1 15 TYR HB3  H   0.240   1.913  -2.713 1.00 . A A . 15 TYR HB3  1 1 
        9 3776 1 1 15 TYR HD1  H   1.035   1.379  -5.678 1.00 . A A . 15 TYR HD1  1 1 
        9 3777 1 1 15 TYR HD2  H  -0.294  -1.153  -2.522 1.00 . A A . 15 TYR HD2  1 1 
        9 3778 1 1 15 TYR HE1  H   0.099  -0.158  -7.316 1.00 . A A . 15 TYR HE1  1 1 
        9 3779 1 1 15 TYR HE2  H  -1.223  -2.708  -4.171 1.00 . A A . 15 TYR HE2  1 1 
        9 3780 1 1 15 TYR HH   H  -0.492  -2.526  -7.457 1.00 . A A . 15 TYR HH   1 1 
        9 3781 1 1 15 TYR N    N   3.400   0.995  -3.604 1.00 . A A . 15 TYR N    1 1 
        9 3782 1 1 15 TYR O    O   2.392   4.114  -2.381 1.00 . A A . 15 TYR O    1 1 
        9 3783 1 1 15 TYR OH   O  -1.136  -2.401  -6.748 1.00 . A A . 15 TYR OH   1 1 
        9 3784 1 1 16 LYS C    C   4.825   4.256  -0.590 1.00 . A A . 16 LYS C    1 1 
        9 3785 1 1 16 LYS CA   C   3.764   3.284  -0.117 1.00 . A A . 16 LYS CA   1 1 
        9 3786 1 1 16 LYS CB   C   4.318   2.465   1.043 1.00 . A A . 16 LYS CB   1 1 
        9 3787 1 1 16 LYS CD   C   3.954   0.760   2.849 1.00 . A A . 16 LYS CD   1 1 
        9 3788 1 1 16 LYS CE   C   4.551   1.643   3.946 1.00 . A A . 16 LYS CE   1 1 
        9 3789 1 1 16 LYS CG   C   3.301   1.578   1.744 1.00 . A A . 16 LYS CG   1 1 
        9 3790 1 1 16 LYS H    H   3.495   1.454  -1.177 1.00 . A A . 16 LYS H    1 1 
        9 3791 1 1 16 LYS HA   H   2.909   3.845   0.230 1.00 . A A . 16 LYS HA   1 1 
        9 3792 1 1 16 LYS HB2  H   5.114   1.837   0.672 1.00 . A A . 16 LYS HB2  1 1 
        9 3793 1 1 16 LYS HB3  H   4.727   3.156   1.766 1.00 . A A . 16 LYS HB3  1 1 
        9 3794 1 1 16 LYS HD2  H   3.211   0.114   3.291 1.00 . A A . 16 LYS HD2  1 1 
        9 3795 1 1 16 LYS HD3  H   4.739   0.157   2.416 1.00 . A A . 16 LYS HD3  1 1 
        9 3796 1 1 16 LYS HE2  H   5.267   2.321   3.507 1.00 . A A . 16 LYS HE2  1 1 
        9 3797 1 1 16 LYS HE3  H   3.759   2.208   4.414 1.00 . A A . 16 LYS HE3  1 1 
        9 3798 1 1 16 LYS HG2  H   2.531   2.200   2.174 1.00 . A A . 16 LYS HG2  1 1 
        9 3799 1 1 16 LYS HG3  H   2.863   0.908   1.018 1.00 . A A . 16 LYS HG3  1 1 
        9 3800 1 1 16 LYS HZ1  H   4.622   0.091   5.346 1.00 . A A . 16 LYS HZ1  1 1 
        9 3801 1 1 16 LYS HZ2  H   5.579   1.411   5.769 1.00 . A A . 16 LYS HZ2  1 1 
        9 3802 1 1 16 LYS HZ3  H   6.067   0.371   4.546 1.00 . A A . 16 LYS HZ3  1 1 
        9 3803 1 1 16 LYS N    N   3.321   2.424  -1.212 1.00 . A A . 16 LYS N    1 1 
        9 3804 1 1 16 LYS NZ   N   5.243   0.843   4.969 1.00 . A A . 16 LYS NZ   1 1 
        9 3805 1 1 16 LYS O    O   4.843   5.419  -0.190 1.00 . A A . 16 LYS O    1 1 
        9 3806 1 1 17 GLU C    C   6.278   5.625  -2.933 1.00 . A A . 17 GLU C    1 1 
        9 3807 1 1 17 GLU CA   C   6.788   4.559  -1.960 1.00 . A A . 17 GLU CA   1 1 
        9 3808 1 1 17 GLU CB   C   7.779   3.628  -2.660 1.00 . A A . 17 GLU CB   1 1 
        9 3809 1 1 17 GLU CD   C   9.959   3.316  -3.835 1.00 . A A . 17 GLU CD   1 1 
        9 3810 1 1 17 GLU CG   C   9.055   4.289  -3.133 1.00 . A A . 17 GLU CG   1 1 
        9 3811 1 1 17 GLU H    H   5.624   2.832  -1.712 1.00 . A A . 17 GLU H    1 1 
        9 3812 1 1 17 GLU HA   H   7.289   5.038  -1.135 1.00 . A A . 17 GLU HA   1 1 
        9 3813 1 1 17 GLU HB2  H   8.049   2.835  -1.980 1.00 . A A . 17 GLU HB2  1 1 
        9 3814 1 1 17 GLU HB3  H   7.287   3.192  -3.518 1.00 . A A . 17 GLU HB3  1 1 
        9 3815 1 1 17 GLU HG2  H   8.803   5.086  -3.815 1.00 . A A . 17 GLU HG2  1 1 
        9 3816 1 1 17 GLU HG3  H   9.576   4.697  -2.280 1.00 . A A . 17 GLU HG3  1 1 
        9 3817 1 1 17 GLU N    N   5.697   3.774  -1.436 1.00 . A A . 17 GLU N    1 1 
        9 3818 1 1 17 GLU O    O   6.746   6.766  -2.920 1.00 . A A . 17 GLU O    1 1 
        9 3819 1 1 17 GLU OE1  O  10.127   3.425  -5.069 1.00 . A A . 17 GLU OE1  1 1 
        9 3820 1 1 17 GLU OE2  O  10.517   2.403  -3.174 1.00 . A A . 17 GLU OE2  1 1 
        9 3821 1 1 18 GLU C    C   3.787   7.154  -4.258 1.00 . A A . 18 GLU C    1 1 
        9 3822 1 1 18 GLU CA   C   4.801   6.133  -4.775 1.00 . A A . 18 GLU CA   1 1 
        9 3823 1 1 18 GLU CB   C   4.153   5.304  -5.885 1.00 . A A . 18 GLU CB   1 1 
        9 3824 1 1 18 GLU CD   C   5.040   6.672  -7.758 1.00 . A A . 18 GLU CD   1 1 
        9 3825 1 1 18 GLU CG   C   3.809   6.103  -7.121 1.00 . A A . 18 GLU CG   1 1 
        9 3826 1 1 18 GLU H    H   4.931   4.353  -3.656 1.00 . A A . 18 GLU H    1 1 
        9 3827 1 1 18 GLU HA   H   5.639   6.658  -5.208 1.00 . A A . 18 GLU HA   1 1 
        9 3828 1 1 18 GLU HB2  H   4.826   4.508  -6.166 1.00 . A A . 18 GLU HB2  1 1 
        9 3829 1 1 18 GLU HB3  H   3.243   4.867  -5.499 1.00 . A A . 18 GLU HB3  1 1 
        9 3830 1 1 18 GLU HG2  H   3.311   5.460  -7.831 1.00 . A A . 18 GLU HG2  1 1 
        9 3831 1 1 18 GLU HG3  H   3.153   6.914  -6.843 1.00 . A A . 18 GLU HG3  1 1 
        9 3832 1 1 18 GLU N    N   5.303   5.260  -3.737 1.00 . A A . 18 GLU N    1 1 
        9 3833 1 1 18 GLU O    O   4.010   8.362  -4.346 1.00 . A A . 18 GLU O    1 1 
        9 3834 1 1 18 GLU OE1  O   5.644   5.992  -8.602 1.00 . A A . 18 GLU OE1  1 1 
        9 3835 1 1 18 GLU OE2  O   5.450   7.794  -7.409 1.00 . A A . 18 GLU OE2  1 1 
        9 3836 1 1 19 TYR C    C   1.855   8.356  -2.107 1.00 . A A . 19 TYR C    1 1 
        9 3837 1 1 19 TYR CA   C   1.572   7.536  -3.345 1.00 . A A . 19 TYR CA   1 1 
        9 3838 1 1 19 TYR CB   C   0.276   6.742  -3.164 1.00 . A A . 19 TYR CB   1 1 
        9 3839 1 1 19 TYR CD1  C  -0.198   4.558  -4.323 1.00 . A A . 19 TYR CD1  1 1 
        9 3840 1 1 19 TYR CD2  C  -0.490   6.561  -5.565 1.00 . A A . 19 TYR CD2  1 1 
        9 3841 1 1 19 TYR CE1  C  -0.582   3.819  -5.417 1.00 . A A . 19 TYR CE1  1 1 
        9 3842 1 1 19 TYR CE2  C  -0.874   5.825  -6.667 1.00 . A A . 19 TYR CE2  1 1 
        9 3843 1 1 19 TYR CG   C  -0.146   5.939  -4.374 1.00 . A A . 19 TYR CG   1 1 
        9 3844 1 1 19 TYR CZ   C  -0.918   4.455  -6.584 1.00 . A A . 19 TYR CZ   1 1 
        9 3845 1 1 19 TYR H    H   2.623   5.703  -3.529 1.00 . A A . 19 TYR H    1 1 
        9 3846 1 1 19 TYR HA   H   1.430   8.220  -4.169 1.00 . A A . 19 TYR HA   1 1 
        9 3847 1 1 19 TYR HB2  H   0.402   6.053  -2.341 1.00 . A A . 19 TYR HB2  1 1 
        9 3848 1 1 19 TYR HB3  H  -0.521   7.429  -2.927 1.00 . A A . 19 TYR HB3  1 1 
        9 3849 1 1 19 TYR HD1  H   0.067   4.057  -3.404 1.00 . A A . 19 TYR HD1  1 1 
        9 3850 1 1 19 TYR HD2  H  -0.455   7.639  -5.629 1.00 . A A . 19 TYR HD2  1 1 
        9 3851 1 1 19 TYR HE1  H  -0.615   2.740  -5.349 1.00 . A A . 19 TYR HE1  1 1 
        9 3852 1 1 19 TYR HE2  H  -1.141   6.328  -7.584 1.00 . A A . 19 TYR HE2  1 1 
        9 3853 1 1 19 TYR HH   H  -1.953   3.061  -7.397 1.00 . A A . 19 TYR HH   1 1 
        9 3854 1 1 19 TYR N    N   2.687   6.667  -3.708 1.00 . A A . 19 TYR N    1 1 
        9 3855 1 1 19 TYR O    O   1.689   9.574  -2.113 1.00 . A A . 19 TYR O    1 1 
        9 3856 1 1 19 TYR OH   O  -1.300   3.718  -7.674 1.00 . A A . 19 TYR OH   1 1 
        9 3857 1 1 20 .   C    C   1.685   7.904   1.300 1.00 . A A . 20 DSG C    1 1 
        9 3858 1 1 20 .   CA   C   2.550   8.406   0.180 1.00 . A A . 20 DSG CA   1 1 
        9 3859 1 1 20 .   CB   C   4.028   8.380   0.567 1.00 . A A . 20 DSG CB   1 1 
        9 3860 1 1 20 .   CG   C   4.870   9.315  -0.271 1.00 . A A . 20 DSG CG   1 1 
        9 3861 1 1 20 .   H    H   2.425   6.738  -1.100 1.00 . A A . 20 DSG H    1 1 
        9 3862 1 1 20 .   HA   H   2.272   9.435   0.001 1.00 . A A . 20 DSG HA   1 1 
        9 3863 1 1 20 .   HB2  H   4.401   7.376   0.436 1.00 . A A . 20 DSG HB2  1 1 
        9 3864 1 1 20 .   HB3  H   4.130   8.657   1.604 1.00 . A A . 20 DSG HB3  1 1 
        9 3865 1 1 20 .   HD21 H   5.361   7.860  -1.521 1.00 . A A . 20 DSG HD21 1 1 
        9 3866 1 1 20 .   HD22 H   6.000   9.415  -1.872 1.00 . A A . 20 DSG HD22 1 1 
        9 3867 1 1 20 .   N    N   2.286   7.707  -1.059 1.00 . A A . 20 DSG N    1 1 
        9 3868 1 1 20 .   ND2  N   5.465   8.812  -1.311 1.00 . A A . 20 DSG ND2  1 1 
        9 3869 1 1 20 .   O    O   1.932   6.828   1.872 1.00 . A A . 20 DSG O    1 1 
        9 3870 1 1 20 .   OD1  O   5.014  10.495   0.055 1.00 . A A . 20 DSG OD1  1 1 
        9 3871 1 1 21 CYS C    C  -1.216   7.235   2.214 1.00 . A A . 21 CYS C    1 1 
        9 3872 1 1 21 CYS CA   C  -0.279   8.356   2.646 1.00 . A A . 21 CYS CA   1 1 
        9 3873 1 1 21 CYS CB   C  -1.046   9.650   3.013 1.00 . A A . 21 CYS CB   1 1 
        9 3874 1 1 21 CYS H    H   0.477   9.446   1.024 1.00 . A A . 21 CYS H    1 1 
        9 3875 1 1 21 CYS HA   H   0.288   8.026   3.504 1.00 . A A . 21 CYS HA   1 1 
        9 3876 1 1 21 CYS HB2  H  -0.324  10.407   3.278 1.00 . A A . 21 CYS HB2  1 1 
        9 3877 1 1 21 CYS HB3  H  -1.557   9.981   2.123 1.00 . A A . 21 CYS HB3  1 1 
        9 3878 1 1 21 CYS N    N   0.645   8.652   1.577 1.00 . A A . 21 CYS N    1 1 
        9 3879 1 1 21 CYS O    O  -2.272   7.462   1.608 1.00 . A A . 21 CYS O    1 1 
        9 3880 1 1 21 CYS SG   S  -2.283   9.616   4.398 1.00 . A A . 21 CYS SG   1 1 
        9 3881 1 1 22 VAL C    C  -1.291   3.798   3.258 1.00 . A A . 22 VAL C    1 1 
        9 3882 1 1 22 VAL CA   C  -1.552   4.832   2.173 1.00 . A A . 22 VAL CA   1 1 
        9 3883 1 1 22 VAL CB   C  -1.184   4.219   0.765 1.00 . A A . 22 VAL CB   1 1 
        9 3884 1 1 22 VAL CG1  C  -1.493   5.176  -0.375 1.00 . A A . 22 VAL CG1  1 1 
        9 3885 1 1 22 VAL CG2  C   0.275   3.794   0.692 1.00 . A A . 22 VAL CG2  1 1 
        9 3886 1 1 22 VAL H    H   0.077   5.903   2.911 1.00 . A A . 22 VAL H    1 1 
        9 3887 1 1 22 VAL HA   H  -2.600   5.093   2.183 1.00 . A A . 22 VAL HA   1 1 
        9 3888 1 1 22 VAL HB   H  -1.797   3.341   0.624 1.00 . A A . 22 VAL HB   1 1 
        9 3889 1 1 22 VAL HG11 H  -1.247   4.720  -1.323 1.00 . A A . 22 VAL HG11 1 1 
        9 3890 1 1 22 VAL HG12 H  -0.897   6.068  -0.250 1.00 . A A . 22 VAL HG12 1 1 
        9 3891 1 1 22 VAL HG13 H  -2.537   5.446  -0.359 1.00 . A A . 22 VAL HG13 1 1 
        9 3892 1 1 22 VAL HG21 H   0.477   3.389  -0.289 1.00 . A A . 22 VAL HG21 1 1 
        9 3893 1 1 22 VAL HG22 H   0.469   3.044   1.443 1.00 . A A . 22 VAL HG22 1 1 
        9 3894 1 1 22 VAL HG23 H   0.905   4.654   0.864 1.00 . A A . 22 VAL HG23 1 1 
        9 3895 1 1 22 VAL N    N  -0.798   6.018   2.481 1.00 . A A . 22 VAL N    1 1 
        9 3896 1 1 22 VAL O    O  -0.197   3.730   3.801 1.00 . A A . 22 VAL O    1 1 
        9 3897 1 1 23 ARG C    C  -2.207   0.702   3.790 1.00 . A A . 23 ARG C    1 1 
        9 3898 1 1 23 ARG CA   C  -2.149   1.987   4.563 1.00 . A A . 23 ARG CA   1 1 
        9 3899 1 1 23 ARG CB   C  -3.230   2.073   5.643 1.00 . A A . 23 ARG CB   1 1 
        9 3900 1 1 23 ARG CD   C  -4.216   3.495   7.490 1.00 . A A . 23 ARG CD   1 1 
        9 3901 1 1 23 ARG CG   C  -3.127   3.359   6.451 1.00 . A A . 23 ARG CG   1 1 
        9 3902 1 1 23 ARG CZ   C  -5.136   5.488   8.680 1.00 . A A . 23 ARG CZ   1 1 
        9 3903 1 1 23 ARG H    H  -3.175   3.198   3.194 1.00 . A A . 23 ARG H    1 1 
        9 3904 1 1 23 ARG HA   H  -1.168   2.076   5.007 1.00 . A A . 23 ARG HA   1 1 
        9 3905 1 1 23 ARG HB2  H  -4.202   2.035   5.173 1.00 . A A . 23 ARG HB2  1 1 
        9 3906 1 1 23 ARG HB3  H  -3.127   1.238   6.319 1.00 . A A . 23 ARG HB3  1 1 
        9 3907 1 1 23 ARG HD2  H  -5.175   3.433   7.000 1.00 . A A . 23 ARG HD2  1 1 
        9 3908 1 1 23 ARG HD3  H  -4.125   2.696   8.210 1.00 . A A . 23 ARG HD3  1 1 
        9 3909 1 1 23 ARG HE   H  -3.188   5.131   8.250 1.00 . A A . 23 ARG HE   1 1 
        9 3910 1 1 23 ARG HG2  H  -2.171   3.377   6.952 1.00 . A A . 23 ARG HG2  1 1 
        9 3911 1 1 23 ARG HG3  H  -3.182   4.196   5.769 1.00 . A A . 23 ARG HG3  1 1 
        9 3912 1 1 23 ARG HH11 H  -6.561   4.058   8.340 1.00 . A A . 23 ARG HH11 1 1 
        9 3913 1 1 23 ARG HH12 H  -7.140   5.511   9.036 1.00 . A A . 23 ARG HH12 1 1 
        9 3914 1 1 23 ARG HH21 H  -4.013   7.114   9.220 1.00 . A A . 23 ARG HH21 1 1 
        9 3915 1 1 23 ARG HH22 H  -5.676   7.254   9.561 1.00 . A A . 23 ARG HH22 1 1 
        9 3916 1 1 23 ARG N    N  -2.290   3.057   3.606 1.00 . A A . 23 ARG N    1 1 
        9 3917 1 1 23 ARG NE   N  -4.109   4.783   8.188 1.00 . A A . 23 ARG NE   1 1 
        9 3918 1 1 23 ARG NH1  N  -6.363   4.976   8.687 1.00 . A A . 23 ARG NH1  1 1 
        9 3919 1 1 23 ARG NH2  N  -4.926   6.697   9.188 1.00 . A A . 23 ARG NH2  1 1 
        9 3920 1 1 23 ARG O    O  -2.931   0.616   2.791 1.00 . A A . 23 ARG O    1 1 
        9 3921 1 1 24 CYS C    C  -1.138  -2.686   4.290 1.00 . A A . 24 CYS C    1 1 
        9 3922 1 1 24 CYS CA   C  -1.305  -1.453   3.402 1.00 . A A . 24 CYS CA   1 1 
        9 3923 1 1 24 CYS CB   C  -0.085  -1.241   2.505 1.00 . A A . 24 CYS CB   1 1 
        9 3924 1 1 24 CYS H    H  -1.013  -0.256   5.073 1.00 . A A . 24 CYS H    1 1 
        9 3925 1 1 24 CYS HA   H  -2.175  -1.569   2.775 1.00 . A A . 24 CYS HA   1 1 
        9 3926 1 1 24 CYS HB2  H  -0.191  -0.302   1.984 1.00 . A A . 24 CYS HB2  1 1 
        9 3927 1 1 24 CYS HB3  H   0.798  -1.197   3.125 1.00 . A A . 24 CYS HB3  1 1 
        9 3928 1 1 24 CYS N    N  -1.464  -0.276   4.201 1.00 . A A . 24 CYS N    1 1 
        9 3929 1 1 24 CYS O    O  -1.004  -2.559   5.508 1.00 . A A . 24 CYS O    1 1 
        9 3930 1 1 24 CYS SG   S   0.177  -2.515   1.258 1.00 . A A . 24 CYS SG   1 1 
        9 3931 1 1 25 THR C    C   0.450  -5.503   4.508 1.00 . A A . 25 THR C    1 1 
        9 3932 1 1 25 THR CA   C  -1.044  -5.109   4.399 1.00 . A A . 25 THR CA   1 1 
        9 3933 1 1 25 THR CB   C  -1.788  -6.234   3.630 1.00 . A A . 25 THR CB   1 1 
        9 3934 1 1 25 THR CG2  C  -2.036  -7.435   4.537 1.00 . A A . 25 THR CG2  1 1 
        9 3935 1 1 25 THR H    H  -1.271  -3.905   2.713 1.00 . A A . 25 THR H    1 1 
        9 3936 1 1 25 THR HA   H  -1.481  -5.011   5.382 1.00 . A A . 25 THR HA   1 1 
        9 3937 1 1 25 THR HB   H  -1.184  -6.541   2.790 1.00 . A A . 25 THR HB   1 1 
        9 3938 1 1 25 THR HG1  H  -3.321  -5.048   3.770 1.00 . A A . 25 THR HG1  1 1 
        9 3939 1 1 25 THR HG21 H  -2.548  -8.207   3.982 1.00 . A A . 25 THR HG21 1 1 
        9 3940 1 1 25 THR HG22 H  -2.645  -7.133   5.377 1.00 . A A . 25 THR HG22 1 1 
        9 3941 1 1 25 THR HG23 H  -1.092  -7.816   4.898 1.00 . A A . 25 THR HG23 1 1 
        9 3942 1 1 25 THR N    N  -1.176  -3.863   3.686 1.00 . A A . 25 THR N    1 1 
        9 3943 1 1 25 THR O    O   1.013  -6.075   3.563 1.00 . A A . 25 THR O    1 1 
        9 3944 1 1 25 THR OG1  O  -3.058  -5.740   3.149 1.00 . A A . 25 THR OG1  1 1 
        9 3945 1 1 26 GLU C    C   2.567  -6.351   7.087 1.00 . A A . 26 GLU C    1 1 
        9 3946 1 1 26 GLU CA   C   2.479  -5.524   5.833 1.00 . A A . 26 GLU CA   1 1 
        9 3947 1 1 26 GLU CB   C   3.403  -4.314   5.959 1.00 . A A . 26 GLU CB   1 1 
        9 3948 1 1 26 GLU CD   C   4.363  -2.258   4.960 1.00 . A A . 26 GLU CD   1 1 
        9 3949 1 1 26 GLU CG   C   3.492  -3.450   4.729 1.00 . A A . 26 GLU CG   1 1 
        9 3950 1 1 26 GLU H    H   0.636  -4.604   6.285 1.00 . A A . 26 GLU H    1 1 
        9 3951 1 1 26 GLU HA   H   2.794  -6.129   4.996 1.00 . A A . 26 GLU HA   1 1 
        9 3952 1 1 26 GLU HB2  H   3.064  -3.696   6.776 1.00 . A A . 26 GLU HB2  1 1 
        9 3953 1 1 26 GLU HB3  H   4.396  -4.670   6.192 1.00 . A A . 26 GLU HB3  1 1 
        9 3954 1 1 26 GLU HG2  H   3.905  -4.032   3.918 1.00 . A A . 26 GLU HG2  1 1 
        9 3955 1 1 26 GLU HG3  H   2.502  -3.111   4.463 1.00 . A A . 26 GLU HG3  1 1 
        9 3956 1 1 26 GLU N    N   1.093  -5.141   5.603 1.00 . A A . 26 GLU N    1 1 
        9 3957 1 1 26 GLU O    O   2.654  -7.570   6.998 1.00 . A A . 26 GLU O    1 1 
        9 3958 1 1 26 GLU OXT  O   2.514  -5.787   8.194 1.00 . A A . 26 GLU OXT  1 1 
        9 3959 1 1 26 GLU OE1  O   5.520  -2.234   4.491 1.00 . A A . 26 GLU OE1  1 1 
        9 3960 1 1 26 GLU OE2  O   3.911  -1.315   5.647 1.00 . A A . 26 GLU OE2  1 1 
       10 3961 1 1  1 CYS C    C  -5.628   6.722   2.334 1.00 . A A .  1 CYS C    1 1 
       10 3962 1 1  1 CYS CA   C  -5.021   7.994   2.921 1.00 . A A .  1 CYS CA   1 1 
       10 3963 1 1  1 CYS CB   C  -3.840   7.667   3.845 1.00 . A A .  1 CYS CB   1 1 
       10 3964 1 1  1 CYS H1   H  -6.431   8.097   4.394 1.00 . A A .  1 CYS H1   1 1 
       10 3965 1 1  1 CYS H2   H  -6.816   8.999   3.023 1.00 . A A .  1 CYS H2   1 1 
       10 3966 1 1  1 CYS H3   H  -5.654   9.569   4.114 1.00 . A A .  1 CYS H3   1 1 
       10 3967 1 1  1 CYS HA   H  -4.686   8.621   2.111 1.00 . A A .  1 CYS HA   1 1 
       10 3968 1 1  1 CYS HB2  H  -4.157   6.996   4.628 1.00 . A A .  1 CYS HB2  1 1 
       10 3969 1 1  1 CYS HB3  H  -3.077   7.176   3.260 1.00 . A A .  1 CYS HB3  1 1 
       10 3970 1 1  1 CYS N    N  -6.043   8.719   3.659 1.00 . A A .  1 CYS N    1 1 
       10 3971 1 1  1 CYS O    O  -6.696   6.283   2.785 1.00 . A A .  1 CYS O    1 1 
       10 3972 1 1  1 CYS SG   S  -3.067   9.132   4.635 1.00 . A A .  1 CYS SG   1 1 
       10 3973 1 1  2 GLN C    C  -5.317   3.722   1.636 1.00 . A A .  2 GLN C    1 1 
       10 3974 1 1  2 GLN CA   C  -5.454   4.902   0.687 1.00 . A A .  2 GLN CA   1 1 
       10 3975 1 1  2 GLN CB   C  -4.693   4.597  -0.607 1.00 . A A .  2 GLN CB   1 1 
       10 3976 1 1  2 GLN CD   C  -6.360   5.621  -2.186 1.00 . A A .  2 GLN CD   1 1 
       10 3977 1 1  2 GLN CG   C  -4.923   5.596  -1.717 1.00 . A A .  2 GLN CG   1 1 
       10 3978 1 1  2 GLN H    H  -4.173   6.582   0.959 1.00 . A A .  2 GLN H    1 1 
       10 3979 1 1  2 GLN HA   H  -6.499   5.038   0.451 1.00 . A A .  2 GLN HA   1 1 
       10 3980 1 1  2 GLN HB2  H  -3.637   4.559  -0.389 1.00 . A A .  2 GLN HB2  1 1 
       10 3981 1 1  2 GLN HB3  H  -5.002   3.624  -0.960 1.00 . A A .  2 GLN HB3  1 1 
       10 3982 1 1  2 GLN HE21 H  -5.976   4.243  -3.552 1.00 . A A .  2 GLN HE21 1 1 
       10 3983 1 1  2 GLN HE22 H  -7.601   4.813  -3.483 1.00 . A A .  2 GLN HE22 1 1 
       10 3984 1 1  2 GLN HG2  H  -4.670   6.578  -1.347 1.00 . A A .  2 GLN HG2  1 1 
       10 3985 1 1  2 GLN HG3  H  -4.286   5.345  -2.553 1.00 . A A .  2 GLN HG3  1 1 
       10 3986 1 1  2 GLN N    N  -4.980   6.148   1.313 1.00 . A A .  2 GLN N    1 1 
       10 3987 1 1  2 GLN NE2  N  -6.671   4.816  -3.166 1.00 . A A .  2 GLN NE2  1 1 
       10 3988 1 1  2 GLN O    O  -4.623   3.807   2.645 1.00 . A A .  2 GLN O    1 1 
       10 3989 1 1  2 GLN OE1  O  -7.183   6.370  -1.661 1.00 . A A .  2 GLN OE1  1 1 
       10 3990 1 1  3 THR C    C  -5.831   0.252   1.158 1.00 . A A .  3 THR C    1 1 
       10 3991 1 1  3 THR CA   C  -5.937   1.448   2.105 1.00 . A A .  3 THR CA   1 1 
       10 3992 1 1  3 THR CB   C  -7.217   1.331   2.960 1.00 . A A .  3 THR CB   1 1 
       10 3993 1 1  3 THR CG2  C  -7.088   0.210   3.977 1.00 . A A .  3 THR CG2  1 1 
       10 3994 1 1  3 THR H    H  -6.512   2.627   0.497 1.00 . A A .  3 THR H    1 1 
       10 3995 1 1  3 THR HA   H  -5.073   1.481   2.752 1.00 . A A .  3 THR HA   1 1 
       10 3996 1 1  3 THR HB   H  -8.062   1.138   2.315 1.00 . A A .  3 THR HB   1 1 
       10 3997 1 1  3 THR HG1  H  -7.286   3.264   3.006 1.00 . A A .  3 THR HG1  1 1 
       10 3998 1 1  3 THR HG21 H  -7.998   0.138   4.555 1.00 . A A .  3 THR HG21 1 1 
       10 3999 1 1  3 THR HG22 H  -6.260   0.417   4.637 1.00 . A A .  3 THR HG22 1 1 
       10 4000 1 1  3 THR HG23 H  -6.913  -0.721   3.460 1.00 . A A .  3 THR HG23 1 1 
       10 4001 1 1  3 THR N    N  -5.973   2.648   1.318 1.00 . A A .  3 THR N    1 1 
       10 4002 1 1  3 THR O    O  -6.787  -0.081   0.465 1.00 . A A .  3 THR O    1 1 
       10 4003 1 1  3 THR OG1  O  -7.418   2.567   3.662 1.00 . A A .  3 THR OG1  1 1 
       10 4004 1 1  4 TRP C    C  -4.525  -2.728   1.007 1.00 . A A .  4 TRP C    1 1 
       10 4005 1 1  4 TRP CA   C  -4.417  -1.457   0.222 1.00 . A A .  4 TRP CA   1 1 
       10 4006 1 1  4 TRP CB   C  -3.026  -1.365  -0.397 1.00 . A A .  4 TRP CB   1 1 
       10 4007 1 1  4 TRP CD1  C  -1.981   0.936  -0.545 1.00 . A A .  4 TRP CD1  1 1 
       10 4008 1 1  4 TRP CD2  C  -3.268   0.413  -2.285 1.00 . A A .  4 TRP CD2  1 1 
       10 4009 1 1  4 TRP CE2  C  -2.754   1.703  -2.479 1.00 . A A .  4 TRP CE2  1 1 
       10 4010 1 1  4 TRP CE3  C  -4.106  -0.130  -3.252 1.00 . A A .  4 TRP CE3  1 1 
       10 4011 1 1  4 TRP CG   C  -2.753  -0.059  -1.040 1.00 . A A .  4 TRP CG   1 1 
       10 4012 1 1  4 TRP CH2  C  -3.871   1.909  -4.531 1.00 . A A .  4 TRP CH2  1 1 
       10 4013 1 1  4 TRP CZ2  C  -3.047   2.460  -3.593 1.00 . A A .  4 TRP CZ2  1 1 
       10 4014 1 1  4 TRP CZ3  C  -4.402   0.624  -4.370 1.00 . A A .  4 TRP CZ3  1 1 
       10 4015 1 1  4 TRP H    H  -3.934  -0.017   1.670 1.00 . A A .  4 TRP H    1 1 
       10 4016 1 1  4 TRP HA   H  -5.153  -1.447  -0.566 1.00 . A A .  4 TRP HA   1 1 
       10 4017 1 1  4 TRP HB2  H  -2.282  -1.520   0.371 1.00 . A A .  4 TRP HB2  1 1 
       10 4018 1 1  4 TRP HB3  H  -2.922  -2.137  -1.145 1.00 . A A .  4 TRP HB3  1 1 
       10 4019 1 1  4 TRP HD1  H  -1.452   0.879   0.396 1.00 . A A .  4 TRP HD1  1 1 
       10 4020 1 1  4 TRP HE1  H  -1.480   2.830  -1.275 1.00 . A A .  4 TRP HE1  1 1 
       10 4021 1 1  4 TRP HE3  H  -4.517  -1.121  -3.130 1.00 . A A .  4 TRP HE3  1 1 
       10 4022 1 1  4 TRP HH2  H  -4.128   2.464  -5.421 1.00 . A A .  4 TRP HH2  1 1 
       10 4023 1 1  4 TRP HZ2  H  -2.634   3.451  -3.716 1.00 . A A .  4 TRP HZ2  1 1 
       10 4024 1 1  4 TRP HZ3  H  -5.052   0.224  -5.136 1.00 . A A .  4 TRP HZ3  1 1 
       10 4025 1 1  4 TRP N    N  -4.668  -0.339   1.096 1.00 . A A .  4 TRP N    1 1 
       10 4026 1 1  4 TRP NE1  N  -1.974   1.995  -1.407 1.00 . A A .  4 TRP NE1  1 1 
       10 4027 1 1  4 TRP O    O  -3.682  -3.019   1.862 1.00 . A A .  4 TRP O    1 1 
       10 4028 1 1  5 ARG C    C  -5.695  -5.870   0.507 1.00 . A A .  5 ARG C    1 1 
       10 4029 1 1  5 ARG CA   C  -5.761  -4.702   1.444 1.00 . A A .  5 ARG CA   1 1 
       10 4030 1 1  5 ARG CB   C  -7.052  -4.681   2.263 1.00 . A A .  5 ARG CB   1 1 
       10 4031 1 1  5 ARG CD   C  -8.223  -3.700   4.272 1.00 . A A .  5 ARG CD   1 1 
       10 4032 1 1  5 ARG CG   C  -6.974  -3.717   3.427 1.00 . A A .  5 ARG CG   1 1 
       10 4033 1 1  5 ARG CZ   C  -8.963  -2.432   6.286 1.00 . A A .  5 ARG CZ   1 1 
       10 4034 1 1  5 ARG H    H  -6.192  -3.202   0.052 1.00 . A A .  5 ARG H    1 1 
       10 4035 1 1  5 ARG HA   H  -4.930  -4.799   2.128 1.00 . A A .  5 ARG HA   1 1 
       10 4036 1 1  5 ARG HB2  H  -7.871  -4.387   1.623 1.00 . A A .  5 ARG HB2  1 1 
       10 4037 1 1  5 ARG HB3  H  -7.236  -5.671   2.651 1.00 . A A .  5 ARG HB3  1 1 
       10 4038 1 1  5 ARG HD2  H  -9.035  -3.289   3.691 1.00 . A A .  5 ARG HD2  1 1 
       10 4039 1 1  5 ARG HD3  H  -8.463  -4.707   4.578 1.00 . A A .  5 ARG HD3  1 1 
       10 4040 1 1  5 ARG HE   H  -7.070  -2.672   5.657 1.00 . A A .  5 ARG HE   1 1 
       10 4041 1 1  5 ARG HG2  H  -6.146  -4.002   4.059 1.00 . A A .  5 ARG HG2  1 1 
       10 4042 1 1  5 ARG HG3  H  -6.796  -2.727   3.035 1.00 . A A .  5 ARG HG3  1 1 
       10 4043 1 1  5 ARG HH11 H -10.538  -3.179   5.211 1.00 . A A .  5 ARG HH11 1 1 
       10 4044 1 1  5 ARG HH12 H -10.969  -2.324   6.622 1.00 . A A .  5 ARG HH12 1 1 
       10 4045 1 1  5 ARG HH21 H  -7.669  -1.536   7.613 1.00 . A A .  5 ARG HH21 1 1 
       10 4046 1 1  5 ARG HH22 H  -9.321  -1.380   8.005 1.00 . A A .  5 ARG HH22 1 1 
       10 4047 1 1  5 ARG N    N  -5.553  -3.474   0.748 1.00 . A A .  5 ARG N    1 1 
       10 4048 1 1  5 ARG NE   N  -8.015  -2.876   5.467 1.00 . A A .  5 ARG NE   1 1 
       10 4049 1 1  5 ARG NH1  N -10.242  -2.667   6.019 1.00 . A A .  5 ARG NH1  1 1 
       10 4050 1 1  5 ARG NH2  N  -8.623  -1.740   7.375 1.00 . A A .  5 ARG NH2  1 1 
       10 4051 1 1  5 ARG O    O  -6.389  -5.916  -0.514 1.00 . A A .  5 ARG O    1 1 
       10 4052 1 1  6 .   C    C  -3.766  -7.658  -1.170 1.00 . A A .  6 DAR C    1 1 
       10 4053 1 1  6 .   CA   C  -4.605  -7.973   0.053 1.00 . A A .  6 DAR CA   1 1 
       10 4054 1 1  6 .   CB   C  -3.850  -9.001   0.888 1.00 . A A .  6 DAR CB   1 1 
       10 4055 1 1  6 .   CD   C  -3.626 -10.399   2.925 1.00 . A A .  6 DAR CD   1 1 
       10 4056 1 1  6 .   CG   C  -4.532  -9.453   2.154 1.00 . A A .  6 DAR CG   1 1 
       10 4057 1 1  6 .   CZ   C  -2.255 -12.427   2.413 1.00 . A A .  6 DAR CZ   1 1 
       10 4058 1 1  6 .   H    H  -4.265  -6.608   1.629 1.00 . A A .  6 DAR H    1 1 
       10 4059 1 1  6 .   HA   H  -5.560  -8.382  -0.242 1.00 . A A .  6 DAR HA   1 1 
       10 4060 1 1  6 .   HB2  H  -2.883  -8.593   1.147 1.00 . A A .  6 DAR HB2  1 1 
       10 4061 1 1  6 .   HB3  H  -3.705  -9.881   0.281 1.00 . A A .  6 DAR HB3  1 1 
       10 4062 1 1  6 .   HD2  H  -4.155 -10.766   3.792 1.00 . A A .  6 DAR HD2  1 1 
       10 4063 1 1  6 .   HD3  H  -2.749  -9.854   3.239 1.00 . A A .  6 DAR HD3  1 1 
       10 4064 1 1  6 .   HE   H  -3.694 -11.639   1.249 1.00 . A A .  6 DAR HE   1 1 
       10 4065 1 1  6 .   HG2  H  -5.443  -9.972   1.896 1.00 . A A .  6 DAR HG2  1 1 
       10 4066 1 1  6 .   HG3  H  -4.758  -8.592   2.766 1.00 . A A .  6 DAR HG3  1 1 
       10 4067 1 1  6 .   HH11 H  -2.484 -13.533   0.713 1.00 . A A .  6 DAR HH11 1 1 
       10 4068 1 1  6 .   HH12 H  -1.311 -14.133   1.794 1.00 . A A .  6 DAR HH12 1 1 
       10 4069 1 1  6 .   HH21 H  -1.695 -11.548   4.185 1.00 . A A .  6 DAR HH21 1 1 
       10 4070 1 1  6 .   HH22 H  -0.838 -12.965   3.775 1.00 . A A .  6 DAR HH22 1 1 
       10 4071 1 1  6 .   N    N  -4.813  -6.772   0.827 1.00 . A A .  6 DAR N    1 1 
       10 4072 1 1  6 .   NE   N  -3.209 -11.541   2.099 1.00 . A A .  6 DAR NE   1 1 
       10 4073 1 1  6 .   NH1  N  -1.992 -13.426   1.582 1.00 . A A .  6 DAR NH1  1 1 
       10 4074 1 1  6 .   NH2  N  -1.550 -12.301   3.537 1.00 . A A .  6 DAR NH2  1 1 
       10 4075 1 1  6 .   O    O  -4.184  -7.863  -2.311 1.00 . A A .  6 DAR O    1 1 
       10 4076 1 1  7 VAL C    C  -0.307  -7.463  -1.450 1.00 . A A .  7 VAL C    1 1 
       10 4077 1 1  7 VAL CA   C  -1.608  -6.856  -1.920 1.00 . A A .  7 VAL CA   1 1 
       10 4078 1 1  7 VAL CB   C  -1.419  -5.317  -2.156 1.00 . A A .  7 VAL CB   1 1 
       10 4079 1 1  7 VAL CG1  C  -2.689  -4.685  -2.695 1.00 . A A .  7 VAL CG1  1 1 
       10 4080 1 1  7 VAL CG2  C  -0.985  -4.608  -0.882 1.00 . A A .  7 VAL CG2  1 1 
       10 4081 1 1  7 VAL H    H  -2.329  -6.986   0.018 1.00 . A A .  7 VAL H    1 1 
       10 4082 1 1  7 VAL HA   H  -1.912  -7.335  -2.840 1.00 . A A .  7 VAL HA   1 1 
       10 4083 1 1  7 VAL HB   H  -0.645  -5.189  -2.899 1.00 . A A .  7 VAL HB   1 1 
       10 4084 1 1  7 VAL HG11 H  -2.541  -3.623  -2.831 1.00 . A A .  7 VAL HG11 1 1 
       10 4085 1 1  7 VAL HG12 H  -3.499  -4.851  -2.001 1.00 . A A .  7 VAL HG12 1 1 
       10 4086 1 1  7 VAL HG13 H  -2.930  -5.137  -3.645 1.00 . A A .  7 VAL HG13 1 1 
       10 4087 1 1  7 VAL HG21 H  -0.050  -5.025  -0.539 1.00 . A A .  7 VAL HG21 1 1 
       10 4088 1 1  7 VAL HG22 H  -1.740  -4.742  -0.121 1.00 . A A .  7 VAL HG22 1 1 
       10 4089 1 1  7 VAL HG23 H  -0.857  -3.553  -1.080 1.00 . A A .  7 VAL HG23 1 1 
       10 4090 1 1  7 VAL N    N  -2.591  -7.147  -0.911 1.00 . A A .  7 VAL N    1 1 
       10 4091 1 1  7 VAL O    O  -0.130  -7.668  -0.238 1.00 . A A .  7 VAL O    1 1 
       10 4092 1 1  8 SER C    C   2.785  -7.251  -1.459 1.00 . A A .  8 SER C    1 1 
       10 4093 1 1  8 SER CA   C   1.838  -8.352  -1.963 1.00 . A A .  8 SER CA   1 1 
       10 4094 1 1  8 SER CB   C   2.445  -9.115  -3.144 1.00 . A A .  8 SER CB   1 1 
       10 4095 1 1  8 SER H    H   0.388  -7.606  -3.305 1.00 . A A .  8 SER H    1 1 
       10 4096 1 1  8 SER HA   H   1.642  -9.043  -1.157 1.00 . A A .  8 SER HA   1 1 
       10 4097 1 1  8 SER HB2  H   3.410  -9.503  -2.858 1.00 . A A .  8 SER HB2  1 1 
       10 4098 1 1  8 SER HB3  H   1.790  -9.932  -3.409 1.00 . A A .  8 SER HB3  1 1 
       10 4099 1 1  8 SER HG   H   1.727  -8.007  -4.594 1.00 . A A .  8 SER HG   1 1 
       10 4100 1 1  8 SER N    N   0.577  -7.772  -2.354 1.00 . A A .  8 SER N    1 1 
       10 4101 1 1  8 SER O    O   2.645  -6.097  -1.872 1.00 . A A .  8 SER O    1 1 
       10 4102 1 1  8 SER OG   O   2.609  -8.274  -4.281 1.00 . A A .  8 SER OG   1 1 
       10 4103 1 1  9 PRO C    C   5.437  -5.790  -1.106 1.00 . A A .  9 PRO C    1 1 
       10 4104 1 1  9 PRO CA   C   4.732  -6.620  -0.009 1.00 . A A .  9 PRO CA   1 1 
       10 4105 1 1  9 PRO CB   C   5.728  -7.526   0.703 1.00 . A A .  9 PRO CB   1 1 
       10 4106 1 1  9 PRO CD   C   3.855  -8.897   0.125 1.00 . A A .  9 PRO CD   1 1 
       10 4107 1 1  9 PRO CG   C   4.902  -8.663   1.185 1.00 . A A .  9 PRO CG   1 1 
       10 4108 1 1  9 PRO HA   H   4.279  -5.948   0.706 1.00 . A A .  9 PRO HA   1 1 
       10 4109 1 1  9 PRO HB2  H   6.492  -7.845   0.011 1.00 . A A .  9 PRO HB2  1 1 
       10 4110 1 1  9 PRO HB3  H   6.177  -6.993   1.528 1.00 . A A .  9 PRO HB3  1 1 
       10 4111 1 1  9 PRO HD2  H   4.182  -9.650  -0.575 1.00 . A A .  9 PRO HD2  1 1 
       10 4112 1 1  9 PRO HD3  H   2.921  -9.186   0.581 1.00 . A A .  9 PRO HD3  1 1 
       10 4113 1 1  9 PRO HG2  H   5.521  -9.539   1.304 1.00 . A A .  9 PRO HG2  1 1 
       10 4114 1 1  9 PRO HG3  H   4.432  -8.411   2.124 1.00 . A A .  9 PRO HG3  1 1 
       10 4115 1 1  9 PRO N    N   3.729  -7.577  -0.537 1.00 . A A .  9 PRO N    1 1 
       10 4116 1 1  9 PRO O    O   5.732  -4.612  -0.905 1.00 . A A .  9 PRO O    1 1 
       10 4117 1 1 10 GLU C    C   5.367  -4.582  -3.893 1.00 . A A . 10 GLU C    1 1 
       10 4118 1 1 10 GLU CA   C   6.283  -5.715  -3.397 1.00 . A A . 10 GLU CA   1 1 
       10 4119 1 1 10 GLU CB   C   6.587  -6.723  -4.511 1.00 . A A . 10 GLU CB   1 1 
       10 4120 1 1 10 GLU CD   C   7.609  -7.149  -6.758 1.00 . A A . 10 GLU CD   1 1 
       10 4121 1 1 10 GLU CG   C   7.143  -6.111  -5.779 1.00 . A A . 10 GLU CG   1 1 
       10 4122 1 1 10 GLU H    H   5.457  -7.357  -2.326 1.00 . A A . 10 GLU H    1 1 
       10 4123 1 1 10 GLU HA   H   7.208  -5.274  -3.055 1.00 . A A . 10 GLU HA   1 1 
       10 4124 1 1 10 GLU HB2  H   7.310  -7.437  -4.143 1.00 . A A . 10 GLU HB2  1 1 
       10 4125 1 1 10 GLU HB3  H   5.676  -7.246  -4.757 1.00 . A A . 10 GLU HB3  1 1 
       10 4126 1 1 10 GLU HG2  H   6.371  -5.518  -6.247 1.00 . A A . 10 GLU HG2  1 1 
       10 4127 1 1 10 GLU HG3  H   7.977  -5.474  -5.523 1.00 . A A . 10 GLU HG3  1 1 
       10 4128 1 1 10 GLU N    N   5.679  -6.403  -2.258 1.00 . A A . 10 GLU N    1 1 
       10 4129 1 1 10 GLU O    O   5.792  -3.407  -3.997 1.00 . A A . 10 GLU O    1 1 
       10 4130 1 1 10 GLU OE1  O   8.836  -7.335  -6.889 1.00 . A A . 10 GLU OE1  1 1 
       10 4131 1 1 10 GLU OE2  O   6.773  -7.808  -7.406 1.00 . A A . 10 GLU OE2  1 1 
       10 4132 1 1 11 GLU C    C   2.934  -2.926  -3.489 1.00 . A A . 11 GLU C    1 1 
       10 4133 1 1 11 GLU CA   C   3.099  -3.961  -4.570 1.00 . A A . 11 GLU CA   1 1 
       10 4134 1 1 11 GLU CB   C   1.756  -4.648  -4.804 1.00 . A A . 11 GLU CB   1 1 
       10 4135 1 1 11 GLU CD   C   0.472  -6.424  -6.006 1.00 . A A . 11 GLU CD   1 1 
       10 4136 1 1 11 GLU CG   C   1.767  -5.671  -5.907 1.00 . A A . 11 GLU CG   1 1 
       10 4137 1 1 11 GLU H    H   3.840  -5.868  -4.031 1.00 . A A . 11 GLU H    1 1 
       10 4138 1 1 11 GLU HA   H   3.429  -3.492  -5.485 1.00 . A A . 11 GLU HA   1 1 
       10 4139 1 1 11 GLU HB2  H   1.461  -5.146  -3.891 1.00 . A A . 11 GLU HB2  1 1 
       10 4140 1 1 11 GLU HB3  H   1.019  -3.895  -5.044 1.00 . A A . 11 GLU HB3  1 1 
       10 4141 1 1 11 GLU HG2  H   1.930  -5.152  -6.838 1.00 . A A . 11 GLU HG2  1 1 
       10 4142 1 1 11 GLU HG3  H   2.571  -6.371  -5.733 1.00 . A A . 11 GLU HG3  1 1 
       10 4143 1 1 11 GLU N    N   4.104  -4.931  -4.146 1.00 . A A . 11 GLU N    1 1 
       10 4144 1 1 11 GLU O    O   2.890  -1.737  -3.759 1.00 . A A . 11 GLU O    1 1 
       10 4145 1 1 11 GLU OE1  O  -0.383  -6.072  -6.844 1.00 . A A . 11 GLU OE1  1 1 
       10 4146 1 1 11 GLU OE2  O   0.288  -7.409  -5.243 1.00 . A A . 11 GLU OE2  1 1 
       10 4147 1 1 12 CYS C    C   3.820  -1.525  -1.039 1.00 . A A . 12 CYS C    1 1 
       10 4148 1 1 12 CYS CA   C   2.739  -2.597  -1.079 1.00 . A A . 12 CYS CA   1 1 
       10 4149 1 1 12 CYS CB   C   2.816  -3.480   0.169 1.00 . A A . 12 CYS CB   1 1 
       10 4150 1 1 12 CYS H    H   2.954  -4.386  -2.149 1.00 . A A . 12 CYS H    1 1 
       10 4151 1 1 12 CYS HA   H   1.769  -2.123  -1.114 1.00 . A A . 12 CYS HA   1 1 
       10 4152 1 1 12 CYS HB2  H   2.133  -4.309   0.057 1.00 . A A . 12 CYS HB2  1 1 
       10 4153 1 1 12 CYS HB3  H   3.822  -3.863   0.257 1.00 . A A . 12 CYS HB3  1 1 
       10 4154 1 1 12 CYS N    N   2.891  -3.410  -2.260 1.00 . A A . 12 CYS N    1 1 
       10 4155 1 1 12 CYS O    O   3.519  -0.343  -0.866 1.00 . A A . 12 CYS O    1 1 
       10 4156 1 1 12 CYS SG   S   2.401  -2.641   1.716 1.00 . A A . 12 CYS SG   1 1 
       10 4157 1 1 13 ARG C    C   6.011   0.025  -2.375 1.00 . A A . 13 ARG C    1 1 
       10 4158 1 1 13 ARG CA   C   6.181  -1.004  -1.279 1.00 . A A . 13 ARG CA   1 1 
       10 4159 1 1 13 ARG CB   C   7.540  -1.712  -1.438 1.00 . A A . 13 ARG CB   1 1 
       10 4160 1 1 13 ARG CD   C   8.888   0.102  -0.296 1.00 . A A . 13 ARG CD   1 1 
       10 4161 1 1 13 ARG CG   C   8.710  -0.736  -1.560 1.00 . A A . 13 ARG CG   1 1 
       10 4162 1 1 13 ARG CZ   C  10.135   2.151   0.412 1.00 . A A . 13 ARG CZ   1 1 
       10 4163 1 1 13 ARG H    H   5.248  -2.884  -1.436 1.00 . A A . 13 ARG H    1 1 
       10 4164 1 1 13 ARG HA   H   6.165  -0.497  -0.328 1.00 . A A . 13 ARG HA   1 1 
       10 4165 1 1 13 ARG HB2  H   7.716  -2.350  -0.584 1.00 . A A . 13 ARG HB2  1 1 
       10 4166 1 1 13 ARG HB3  H   7.514  -2.320  -2.331 1.00 . A A . 13 ARG HB3  1 1 
       10 4167 1 1 13 ARG HD2  H   7.921   0.412   0.070 1.00 . A A . 13 ARG HD2  1 1 
       10 4168 1 1 13 ARG HD3  H   9.378  -0.502   0.453 1.00 . A A . 13 ARG HD3  1 1 
       10 4169 1 1 13 ARG HE   H   9.872   1.492  -1.490 1.00 . A A . 13 ARG HE   1 1 
       10 4170 1 1 13 ARG HG2  H   9.610  -1.302  -1.743 1.00 . A A . 13 ARG HG2  1 1 
       10 4171 1 1 13 ARG HG3  H   8.525  -0.080  -2.397 1.00 . A A . 13 ARG HG3  1 1 
       10 4172 1 1 13 ARG HH11 H   9.581   0.978   1.999 1.00 . A A . 13 ARG HH11 1 1 
       10 4173 1 1 13 ARG HH12 H  10.307   2.449   2.434 1.00 . A A . 13 ARG HH12 1 1 
       10 4174 1 1 13 ARG HH21 H  10.823   3.606  -0.887 1.00 . A A . 13 ARG HH21 1 1 
       10 4175 1 1 13 ARG HH22 H  11.049   3.939   0.762 1.00 . A A . 13 ARG HH22 1 1 
       10 4176 1 1 13 ARG N    N   5.071  -1.931  -1.271 1.00 . A A . 13 ARG N    1 1 
       10 4177 1 1 13 ARG NE   N   9.704   1.304  -0.539 1.00 . A A . 13 ARG NE   1 1 
       10 4178 1 1 13 ARG NH1  N   9.999   1.839   1.699 1.00 . A A . 13 ARG NH1  1 1 
       10 4179 1 1 13 ARG NH2  N  10.700   3.302   0.071 1.00 . A A . 13 ARG NH2  1 1 
       10 4180 1 1 13 ARG O    O   6.195   1.224  -2.131 1.00 . A A . 13 ARG O    1 1 
       10 4181 1 1 14 LYS C    C   4.363   1.496  -4.411 1.00 . A A . 14 LYS C    1 1 
       10 4182 1 1 14 LYS CA   C   5.488   0.489  -4.673 1.00 . A A . 14 LYS CA   1 1 
       10 4183 1 1 14 LYS CB   C   5.345  -0.237  -6.019 1.00 . A A . 14 LYS CB   1 1 
       10 4184 1 1 14 LYS CD   C   5.420  -0.038  -8.530 1.00 . A A . 14 LYS CD   1 1 
       10 4185 1 1 14 LYS CE   C   5.194   0.861  -9.743 1.00 . A A . 14 LYS CE   1 1 
       10 4186 1 1 14 LYS CG   C   5.214   0.701  -7.219 1.00 . A A . 14 LYS CG   1 1 
       10 4187 1 1 14 LYS H    H   5.497  -1.395  -3.692 1.00 . A A . 14 LYS H    1 1 
       10 4188 1 1 14 LYS HA   H   6.401   1.068  -4.690 1.00 . A A . 14 LYS HA   1 1 
       10 4189 1 1 14 LYS HB2  H   6.213  -0.863  -6.170 1.00 . A A . 14 LYS HB2  1 1 
       10 4190 1 1 14 LYS HB3  H   4.466  -0.863  -5.980 1.00 . A A . 14 LYS HB3  1 1 
       10 4191 1 1 14 LYS HD2  H   6.431  -0.417  -8.565 1.00 . A A . 14 LYS HD2  1 1 
       10 4192 1 1 14 LYS HD3  H   4.729  -0.866  -8.577 1.00 . A A . 14 LYS HD3  1 1 
       10 4193 1 1 14 LYS HE2  H   5.432   0.302 -10.636 1.00 . A A . 14 LYS HE2  1 1 
       10 4194 1 1 14 LYS HE3  H   4.151   1.132  -9.772 1.00 . A A . 14 LYS HE3  1 1 
       10 4195 1 1 14 LYS HG2  H   4.230   1.144  -7.216 1.00 . A A . 14 LYS HG2  1 1 
       10 4196 1 1 14 LYS HG3  H   5.957   1.479  -7.133 1.00 . A A . 14 LYS HG3  1 1 
       10 4197 1 1 14 LYS HZ1  H   7.021   1.882  -9.528 1.00 . A A . 14 LYS HZ1  1 1 
       10 4198 1 1 14 LYS HZ2  H   5.656   2.800  -9.041 1.00 . A A . 14 LYS HZ2  1 1 
       10 4199 1 1 14 LYS HZ3  H   5.981   2.544 -10.654 1.00 . A A . 14 LYS HZ3  1 1 
       10 4200 1 1 14 LYS N    N   5.649  -0.427  -3.567 1.00 . A A . 14 LYS N    1 1 
       10 4201 1 1 14 LYS NZ   N   6.021   2.093  -9.717 1.00 . A A . 14 LYS NZ   1 1 
       10 4202 1 1 14 LYS O    O   4.544   2.679  -4.645 1.00 . A A . 14 LYS O    1 1 
       10 4203 1 1 15 TYR C    C   2.541   2.942  -2.451 1.00 . A A . 15 TYR C    1 1 
       10 4204 1 1 15 TYR CA   C   2.128   1.931  -3.529 1.00 . A A . 15 TYR CA   1 1 
       10 4205 1 1 15 TYR CB   C   0.889   1.160  -3.055 1.00 . A A . 15 TYR CB   1 1 
       10 4206 1 1 15 TYR CD1  C   0.137   0.566  -5.403 1.00 . A A . 15 TYR CD1  1 1 
       10 4207 1 1 15 TYR CD2  C  -0.172  -1.043  -3.678 1.00 . A A . 15 TYR CD2  1 1 
       10 4208 1 1 15 TYR CE1  C  -0.435  -0.296  -6.311 1.00 . A A . 15 TYR CE1  1 1 
       10 4209 1 1 15 TYR CE2  C  -0.742  -1.909  -4.582 1.00 . A A . 15 TYR CE2  1 1 
       10 4210 1 1 15 TYR CG   C   0.283   0.209  -4.069 1.00 . A A . 15 TYR CG   1 1 
       10 4211 1 1 15 TYR CZ   C  -0.869  -1.533  -5.893 1.00 . A A . 15 TYR CZ   1 1 
       10 4212 1 1 15 TYR H    H   3.154   0.066  -3.704 1.00 . A A . 15 TYR H    1 1 
       10 4213 1 1 15 TYR HA   H   1.879   2.483  -4.424 1.00 . A A . 15 TYR HA   1 1 
       10 4214 1 1 15 TYR HB2  H   1.156   0.576  -2.188 1.00 . A A . 15 TYR HB2  1 1 
       10 4215 1 1 15 TYR HB3  H   0.128   1.872  -2.770 1.00 . A A . 15 TYR HB3  1 1 
       10 4216 1 1 15 TYR HD1  H   0.483   1.533  -5.735 1.00 . A A . 15 TYR HD1  1 1 
       10 4217 1 1 15 TYR HD2  H  -0.072  -1.336  -2.643 1.00 . A A . 15 TYR HD2  1 1 
       10 4218 1 1 15 TYR HE1  H  -0.538   0.005  -7.342 1.00 . A A . 15 TYR HE1  1 1 
       10 4219 1 1 15 TYR HE2  H  -1.083  -2.879  -4.253 1.00 . A A . 15 TYR HE2  1 1 
       10 4220 1 1 15 TYR HH   H  -0.841  -2.482  -7.544 1.00 . A A . 15 TYR HH   1 1 
       10 4221 1 1 15 TYR N    N   3.242   1.034  -3.865 1.00 . A A . 15 TYR N    1 1 
       10 4222 1 1 15 TYR O    O   2.214   4.141  -2.541 1.00 . A A . 15 TYR O    1 1 
       10 4223 1 1 15 TYR OH   O  -1.442  -2.392  -6.793 1.00 . A A . 15 TYR OH   1 1 
       10 4224 1 1 16 LYS C    C   4.708   4.368  -0.896 1.00 . A A . 16 LYS C    1 1 
       10 4225 1 1 16 LYS CA   C   3.782   3.293  -0.361 1.00 . A A . 16 LYS CA   1 1 
       10 4226 1 1 16 LYS CB   C   4.534   2.444   0.667 1.00 . A A . 16 LYS CB   1 1 
       10 4227 1 1 16 LYS CD   C   4.483   0.593   2.389 1.00 . A A . 16 LYS CD   1 1 
       10 4228 1 1 16 LYS CE   C   5.641   1.250   3.136 1.00 . A A . 16 LYS CE   1 1 
       10 4229 1 1 16 LYS CG   C   3.654   1.600   1.587 1.00 . A A . 16 LYS CG   1 1 
       10 4230 1 1 16 LYS H    H   3.437   1.487  -1.422 1.00 . A A . 16 LYS H    1 1 
       10 4231 1 1 16 LYS HA   H   2.944   3.765   0.130 1.00 . A A . 16 LYS HA   1 1 
       10 4232 1 1 16 LYS HB2  H   5.200   1.778   0.138 1.00 . A A . 16 LYS HB2  1 1 
       10 4233 1 1 16 LYS HB3  H   5.123   3.110   1.280 1.00 . A A . 16 LYS HB3  1 1 
       10 4234 1 1 16 LYS HD2  H   3.840   0.110   3.110 1.00 . A A . 16 LYS HD2  1 1 
       10 4235 1 1 16 LYS HD3  H   4.876  -0.150   1.711 1.00 . A A . 16 LYS HD3  1 1 
       10 4236 1 1 16 LYS HE2  H   6.229   0.477   3.605 1.00 . A A . 16 LYS HE2  1 1 
       10 4237 1 1 16 LYS HE3  H   6.261   1.762   2.415 1.00 . A A . 16 LYS HE3  1 1 
       10 4238 1 1 16 LYS HG2  H   3.130   2.250   2.272 1.00 . A A . 16 LYS HG2  1 1 
       10 4239 1 1 16 LYS HG3  H   2.935   1.063   0.983 1.00 . A A . 16 LYS HG3  1 1 
       10 4240 1 1 16 LYS HZ1  H   4.735   1.709   4.955 1.00 . A A . 16 LYS HZ1  1 1 
       10 4241 1 1 16 LYS HZ2  H   4.549   2.915   3.789 1.00 . A A . 16 LYS HZ2  1 1 
       10 4242 1 1 16 LYS HZ3  H   6.029   2.711   4.557 1.00 . A A . 16 LYS HZ3  1 1 
       10 4243 1 1 16 LYS N    N   3.260   2.455  -1.443 1.00 . A A . 16 LYS N    1 1 
       10 4244 1 1 16 LYS NZ   N   5.204   2.206   4.174 1.00 . A A . 16 LYS NZ   1 1 
       10 4245 1 1 16 LYS O    O   4.609   5.532  -0.513 1.00 . A A . 16 LYS O    1 1 
       10 4246 1 1 17 GLU C    C   5.848   5.884  -3.272 1.00 . A A . 17 GLU C    1 1 
       10 4247 1 1 17 GLU CA   C   6.564   4.868  -2.377 1.00 . A A . 17 GLU CA   1 1 
       10 4248 1 1 17 GLU CB   C   7.550   4.050  -3.220 1.00 . A A . 17 GLU CB   1 1 
       10 4249 1 1 17 GLU CD   C   9.717   5.213  -2.680 1.00 . A A . 17 GLU CD   1 1 
       10 4250 1 1 17 GLU CG   C   8.743   4.826  -3.760 1.00 . A A . 17 GLU CG   1 1 
       10 4251 1 1 17 GLU H    H   5.600   3.025  -2.050 1.00 . A A . 17 GLU H    1 1 
       10 4252 1 1 17 GLU HA   H   7.105   5.373  -1.592 1.00 . A A . 17 GLU HA   1 1 
       10 4253 1 1 17 GLU HB2  H   7.929   3.240  -2.615 1.00 . A A . 17 GLU HB2  1 1 
       10 4254 1 1 17 GLU HB3  H   7.012   3.629  -4.057 1.00 . A A . 17 GLU HB3  1 1 
       10 4255 1 1 17 GLU HG2  H   9.261   4.222  -4.489 1.00 . A A . 17 GLU HG2  1 1 
       10 4256 1 1 17 GLU HG3  H   8.380   5.727  -4.234 1.00 . A A . 17 GLU HG3  1 1 
       10 4257 1 1 17 GLU N    N   5.592   3.972  -1.782 1.00 . A A . 17 GLU N    1 1 
       10 4258 1 1 17 GLU O    O   6.120   7.087  -3.215 1.00 . A A . 17 GLU O    1 1 
       10 4259 1 1 17 GLU OE1  O  10.628   4.412  -2.380 1.00 . A A . 17 GLU OE1  1 1 
       10 4260 1 1 17 GLU OE2  O   9.604   6.311  -2.112 1.00 . A A . 17 GLU OE2  1 1 
       10 4261 1 1 18 GLU C    C   3.354   7.259  -4.406 1.00 . A A . 18 GLU C    1 1 
       10 4262 1 1 18 GLU CA   C   4.186   6.143  -5.040 1.00 . A A . 18 GLU CA   1 1 
       10 4263 1 1 18 GLU CB   C   3.239   5.195  -5.795 1.00 . A A . 18 GLU CB   1 1 
       10 4264 1 1 18 GLU CD   C   4.416   5.215  -7.985 1.00 . A A . 18 GLU CD   1 1 
       10 4265 1 1 18 GLU CG   C   3.113   5.465  -7.274 1.00 . A A . 18 GLU CG   1 1 
       10 4266 1 1 18 GLU H    H   4.695   4.422  -3.960 1.00 . A A . 18 GLU H    1 1 
       10 4267 1 1 18 GLU HA   H   4.879   6.557  -5.754 1.00 . A A . 18 GLU HA   1 1 
       10 4268 1 1 18 GLU HB2  H   3.598   4.183  -5.673 1.00 . A A . 18 GLU HB2  1 1 
       10 4269 1 1 18 GLU HB3  H   2.258   5.268  -5.348 1.00 . A A . 18 GLU HB3  1 1 
       10 4270 1 1 18 GLU HG2  H   2.355   4.816  -7.688 1.00 . A A . 18 GLU HG2  1 1 
       10 4271 1 1 18 GLU HG3  H   2.829   6.497  -7.420 1.00 . A A . 18 GLU HG3  1 1 
       10 4272 1 1 18 GLU N    N   4.906   5.380  -4.045 1.00 . A A . 18 GLU N    1 1 
       10 4273 1 1 18 GLU O    O   3.606   8.451  -4.632 1.00 . A A . 18 GLU O    1 1 
       10 4274 1 1 18 GLU OE1  O   4.724   4.041  -8.313 1.00 . A A . 18 GLU OE1  1 1 
       10 4275 1 1 18 GLU OE2  O   5.174   6.169  -8.200 1.00 . A A . 18 GLU OE2  1 1 
       10 4276 1 1 19 TYR C    C   1.859   8.515  -1.776 1.00 . A A . 19 TYR C    1 1 
       10 4277 1 1 19 TYR CA   C   1.438   7.808  -3.052 1.00 . A A . 19 TYR CA   1 1 
       10 4278 1 1 19 TYR CB   C   0.102   7.100  -2.840 1.00 . A A . 19 TYR CB   1 1 
       10 4279 1 1 19 TYR CD1  C  -1.062   7.194  -5.075 1.00 . A A . 19 TYR CD1  1 1 
       10 4280 1 1 19 TYR CD2  C  -0.370   5.068  -4.270 1.00 . A A . 19 TYR CD2  1 1 
       10 4281 1 1 19 TYR CE1  C  -1.574   6.603  -6.204 1.00 . A A . 19 TYR CE1  1 1 
       10 4282 1 1 19 TYR CE2  C  -0.881   4.472  -5.403 1.00 . A A . 19 TYR CE2  1 1 
       10 4283 1 1 19 TYR CG   C  -0.453   6.442  -4.087 1.00 . A A . 19 TYR CG   1 1 
       10 4284 1 1 19 TYR CZ   C  -1.483   5.248  -6.363 1.00 . A A . 19 TYR CZ   1 1 
       10 4285 1 1 19 TYR H    H   2.391   5.932  -3.280 1.00 . A A . 19 TYR H    1 1 
       10 4286 1 1 19 TYR HA   H   1.285   8.556  -3.816 1.00 . A A . 19 TYR HA   1 1 
       10 4287 1 1 19 TYR HB2  H   0.231   6.333  -2.091 1.00 . A A . 19 TYR HB2  1 1 
       10 4288 1 1 19 TYR HB3  H  -0.622   7.819  -2.488 1.00 . A A . 19 TYR HB3  1 1 
       10 4289 1 1 19 TYR HD1  H  -1.134   8.263  -4.954 1.00 . A A . 19 TYR HD1  1 1 
       10 4290 1 1 19 TYR HD2  H   0.105   4.463  -3.512 1.00 . A A . 19 TYR HD2  1 1 
       10 4291 1 1 19 TYR HE1  H  -2.043   7.210  -6.965 1.00 . A A . 19 TYR HE1  1 1 
       10 4292 1 1 19 TYR HE2  H  -0.808   3.401  -5.529 1.00 . A A . 19 TYR HE2  1 1 
       10 4293 1 1 19 TYR HH   H  -2.438   3.841  -7.266 1.00 . A A . 19 TYR HH   1 1 
       10 4294 1 1 19 TYR N    N   2.426   6.874  -3.561 1.00 . A A . 19 TYR N    1 1 
       10 4295 1 1 19 TYR O    O   1.440   9.646  -1.525 1.00 . A A . 19 TYR O    1 1 
       10 4296 1 1 19 TYR OH   O  -1.995   4.670  -7.484 1.00 . A A . 19 TYR OH   1 1 
       10 4297 1 1 20 .   C    C   2.335   7.800   1.436 1.00 . A A . 20 DSG C    1 1 
       10 4298 1 1 20 .   CA   C   3.055   8.480   0.304 1.00 . A A . 20 DSG CA   1 1 
       10 4299 1 1 20 .   CB   C   4.577   8.481   0.539 1.00 . A A . 20 DSG CB   1 1 
       10 4300 1 1 20 .   CG   C   5.307   9.547  -0.254 1.00 . A A . 20 DSG CG   1 1 
       10 4301 1 1 20 .   H    H   3.033   7.002  -1.211 1.00 . A A . 20 DSG H    1 1 
       10 4302 1 1 20 .   HA   H   2.713   9.505   0.274 1.00 . A A . 20 DSG HA   1 1 
       10 4303 1 1 20 .   HB2  H   4.967   7.515   0.255 1.00 . A A . 20 DSG HB2  1 1 
       10 4304 1 1 20 .   HB3  H   4.773   8.645   1.588 1.00 . A A . 20 DSG HB3  1 1 
       10 4305 1 1 20 .   HD21 H   5.562   8.325  -1.809 1.00 . A A . 20 DSG HD21 1 1 
       10 4306 1 1 20 .   HD22 H   6.177   9.918  -1.989 1.00 . A A . 20 DSG HD22 1 1 
       10 4307 1 1 20 .   N    N   2.675   7.886  -0.975 1.00 . A A . 20 DSG N    1 1 
       10 4308 1 1 20 .   ND2  N   5.724   9.229  -1.454 1.00 . A A . 20 DSG ND2  1 1 
       10 4309 1 1 20 .   O    O   2.665   6.668   1.814 1.00 . A A . 20 DSG O    1 1 
       10 4310 1 1 20 .   OD1  O   5.503  10.665   0.222 1.00 . A A . 20 DSG OD1  1 1 
       10 4311 1 1 21 CYS C    C  -0.503   6.982   2.542 1.00 . A A . 21 CYS C    1 1 
       10 4312 1 1 21 CYS CA   C   0.546   7.936   3.031 1.00 . A A . 21 CYS CA   1 1 
       10 4313 1 1 21 CYS CB   C  -0.117   9.065   3.813 1.00 . A A . 21 CYS CB   1 1 
       10 4314 1 1 21 CYS H    H   1.040   9.305   1.534 1.00 . A A . 21 CYS H    1 1 
       10 4315 1 1 21 CYS HA   H   1.217   7.409   3.693 1.00 . A A . 21 CYS HA   1 1 
       10 4316 1 1 21 CYS HB2  H   0.652   9.687   4.246 1.00 . A A . 21 CYS HB2  1 1 
       10 4317 1 1 21 CYS HB3  H  -0.715   9.657   3.137 1.00 . A A . 21 CYS HB3  1 1 
       10 4318 1 1 21 CYS N    N   1.313   8.451   1.930 1.00 . A A . 21 CYS N    1 1 
       10 4319 1 1 21 CYS O    O  -1.478   7.384   1.903 1.00 . A A . 21 CYS O    1 1 
       10 4320 1 1 21 CYS SG   S  -1.206   8.499   5.178 1.00 . A A . 21 CYS SG   1 1 
       10 4321 1 1 22 VAL C    C  -1.222   3.663   3.560 1.00 . A A . 22 VAL C    1 1 
       10 4322 1 1 22 VAL CA   C  -1.240   4.703   2.455 1.00 . A A . 22 VAL CA   1 1 
       10 4323 1 1 22 VAL CB   C  -0.938   4.015   1.066 1.00 . A A . 22 VAL CB   1 1 
       10 4324 1 1 22 VAL CG1  C  -0.948   5.016  -0.083 1.00 . A A . 22 VAL CG1  1 1 
       10 4325 1 1 22 VAL CG2  C   0.381   3.262   1.079 1.00 . A A . 22 VAL CG2  1 1 
       10 4326 1 1 22 VAL H    H   0.535   5.444   3.241 1.00 . A A . 22 VAL H    1 1 
       10 4327 1 1 22 VAL HA   H  -2.219   5.159   2.422 1.00 . A A . 22 VAL HA   1 1 
       10 4328 1 1 22 VAL HB   H  -1.730   3.305   0.877 1.00 . A A . 22 VAL HB   1 1 
       10 4329 1 1 22 VAL HG11 H  -1.908   5.506  -0.141 1.00 . A A . 22 VAL HG11 1 1 
       10 4330 1 1 22 VAL HG12 H  -0.738   4.516  -1.017 1.00 . A A . 22 VAL HG12 1 1 
       10 4331 1 1 22 VAL HG13 H  -0.185   5.760   0.100 1.00 . A A . 22 VAL HG13 1 1 
       10 4332 1 1 22 VAL HG21 H   1.180   3.948   1.318 1.00 . A A . 22 VAL HG21 1 1 
       10 4333 1 1 22 VAL HG22 H   0.545   2.844   0.095 1.00 . A A . 22 VAL HG22 1 1 
       10 4334 1 1 22 VAL HG23 H   0.342   2.469   1.810 1.00 . A A . 22 VAL HG23 1 1 
       10 4335 1 1 22 VAL N    N  -0.292   5.722   2.793 1.00 . A A . 22 VAL N    1 1 
       10 4336 1 1 22 VAL O    O  -0.215   3.525   4.259 1.00 . A A . 22 VAL O    1 1 
       10 4337 1 1 23 ARG C    C  -2.301   0.664   3.871 1.00 . A A . 23 ARG C    1 1 
       10 4338 1 1 23 ARG CA   C  -2.405   1.918   4.699 1.00 . A A . 23 ARG CA   1 1 
       10 4339 1 1 23 ARG CB   C  -3.721   1.953   5.492 1.00 . A A . 23 ARG CB   1 1 
       10 4340 1 1 23 ARG CD   C  -5.168   3.198   7.157 1.00 . A A . 23 ARG CD   1 1 
       10 4341 1 1 23 ARG CG   C  -3.895   3.220   6.320 1.00 . A A . 23 ARG CG   1 1 
       10 4342 1 1 23 ARG CZ   C  -7.623   3.467   6.790 1.00 . A A . 23 ARG CZ   1 1 
       10 4343 1 1 23 ARG H    H  -3.136   3.265   3.273 1.00 . A A . 23 ARG H    1 1 
       10 4344 1 1 23 ARG HA   H  -1.557   1.984   5.365 1.00 . A A . 23 ARG HA   1 1 
       10 4345 1 1 23 ARG HB2  H  -4.548   1.884   4.802 1.00 . A A . 23 ARG HB2  1 1 
       10 4346 1 1 23 ARG HB3  H  -3.749   1.104   6.161 1.00 . A A . 23 ARG HB3  1 1 
       10 4347 1 1 23 ARG HD2  H  -5.141   2.341   7.813 1.00 . A A . 23 ARG HD2  1 1 
       10 4348 1 1 23 ARG HD3  H  -5.201   4.098   7.752 1.00 . A A . 23 ARG HD3  1 1 
       10 4349 1 1 23 ARG HE   H  -6.309   2.752   5.441 1.00 . A A . 23 ARG HE   1 1 
       10 4350 1 1 23 ARG HG2  H  -3.048   3.322   6.981 1.00 . A A . 23 ARG HG2  1 1 
       10 4351 1 1 23 ARG HG3  H  -3.928   4.066   5.650 1.00 . A A . 23 ARG HG3  1 1 
       10 4352 1 1 23 ARG HH11 H  -6.984   4.247   8.568 1.00 . A A . 23 ARG HH11 1 1 
       10 4353 1 1 23 ARG HH12 H  -8.664   4.320   8.333 1.00 . A A . 23 ARG HH12 1 1 
       10 4354 1 1 23 ARG HH21 H  -8.577   2.860   5.104 1.00 . A A . 23 ARG HH21 1 1 
       10 4355 1 1 23 ARG HH22 H  -9.619   3.493   6.304 1.00 . A A . 23 ARG HH22 1 1 
       10 4356 1 1 23 ARG N    N  -2.325   3.016   3.771 1.00 . A A . 23 ARG N    1 1 
       10 4357 1 1 23 ARG NE   N  -6.402   3.119   6.350 1.00 . A A . 23 ARG NE   1 1 
       10 4358 1 1 23 ARG NH1  N  -7.768   4.048   7.975 1.00 . A A . 23 ARG NH1  1 1 
       10 4359 1 1 23 ARG NH2  N  -8.684   3.268   6.018 1.00 . A A . 23 ARG NH2  1 1 
       10 4360 1 1 23 ARG O    O  -2.822   0.631   2.760 1.00 . A A . 23 ARG O    1 1 
       10 4361 1 1 24 CYS C    C  -1.270  -2.738   4.439 1.00 . A A . 24 CYS C    1 1 
       10 4362 1 1 24 CYS CA   C  -1.376  -1.502   3.561 1.00 . A A . 24 CYS CA   1 1 
       10 4363 1 1 24 CYS CB   C  -0.079  -1.293   2.775 1.00 . A A . 24 CYS CB   1 1 
       10 4364 1 1 24 CYS H    H  -1.286  -0.304   5.274 1.00 . A A . 24 CYS H    1 1 
       10 4365 1 1 24 CYS HA   H  -2.185  -1.625   2.856 1.00 . A A . 24 CYS HA   1 1 
       10 4366 1 1 24 CYS HB2  H  -0.176  -0.412   2.159 1.00 . A A . 24 CYS HB2  1 1 
       10 4367 1 1 24 CYS HB3  H   0.730  -1.143   3.475 1.00 . A A . 24 CYS HB3  1 1 
       10 4368 1 1 24 CYS N    N  -1.632  -0.329   4.355 1.00 . A A . 24 CYS N    1 1 
       10 4369 1 1 24 CYS O    O  -0.837  -2.653   5.595 1.00 . A A . 24 CYS O    1 1 
       10 4370 1 1 24 CYS SG   S   0.379  -2.664   1.691 1.00 . A A . 24 CYS SG   1 1 
       10 4371 1 1 25 THR C    C  -0.368  -5.865   4.198 1.00 . A A . 25 THR C    1 1 
       10 4372 1 1 25 THR CA   C  -1.626  -5.112   4.622 1.00 . A A . 25 THR CA   1 1 
       10 4373 1 1 25 THR CB   C  -2.870  -5.980   4.347 1.00 . A A . 25 THR CB   1 1 
       10 4374 1 1 25 THR CG2  C  -4.098  -5.362   4.981 1.00 . A A . 25 THR CG2  1 1 
       10 4375 1 1 25 THR H    H  -2.146  -3.851   3.038 1.00 . A A . 25 THR H    1 1 
       10 4376 1 1 25 THR HA   H  -1.578  -4.907   5.681 1.00 . A A . 25 THR HA   1 1 
       10 4377 1 1 25 THR HB   H  -2.706  -6.965   4.760 1.00 . A A . 25 THR HB   1 1 
       10 4378 1 1 25 THR HG1  H  -2.161  -6.245   2.601 1.00 . A A . 25 THR HG1  1 1 
       10 4379 1 1 25 THR HG21 H  -4.968  -5.964   4.761 1.00 . A A . 25 THR HG21 1 1 
       10 4380 1 1 25 THR HG22 H  -4.228  -4.365   4.586 1.00 . A A . 25 THR HG22 1 1 
       10 4381 1 1 25 THR HG23 H  -3.955  -5.304   6.049 1.00 . A A . 25 THR HG23 1 1 
       10 4382 1 1 25 THR N    N  -1.720  -3.861   3.924 1.00 . A A . 25 THR N    1 1 
       10 4383 1 1 25 THR O    O  -0.321  -6.442   3.097 1.00 . A A . 25 THR O    1 1 
       10 4384 1 1 25 THR OG1  O  -3.064  -6.093   2.921 1.00 . A A . 25 THR OG1  1 1 
       10 4385 1 1 26 GLU C    C   2.096  -7.483   5.927 1.00 . A A . 26 GLU C    1 1 
       10 4386 1 1 26 GLU CA   C   1.874  -6.509   4.780 1.00 . A A . 26 GLU CA   1 1 
       10 4387 1 1 26 GLU CB   C   3.042  -5.517   4.647 1.00 . A A . 26 GLU CB   1 1 
       10 4388 1 1 26 GLU CD   C   5.506  -5.171   4.244 1.00 . A A . 26 GLU CD   1 1 
       10 4389 1 1 26 GLU CG   C   4.390  -6.169   4.381 1.00 . A A . 26 GLU CG   1 1 
       10 4390 1 1 26 GLU H    H   0.573  -5.281   5.848 1.00 . A A . 26 GLU H    1 1 
       10 4391 1 1 26 GLU HA   H   1.762  -7.067   3.862 1.00 . A A . 26 GLU HA   1 1 
       10 4392 1 1 26 GLU HB2  H   2.831  -4.838   3.834 1.00 . A A . 26 GLU HB2  1 1 
       10 4393 1 1 26 GLU HB3  H   3.115  -4.949   5.563 1.00 . A A . 26 GLU HB3  1 1 
       10 4394 1 1 26 GLU HG2  H   4.623  -6.835   5.197 1.00 . A A . 26 GLU HG2  1 1 
       10 4395 1 1 26 GLU HG3  H   4.320  -6.739   3.466 1.00 . A A . 26 GLU HG3  1 1 
       10 4396 1 1 26 GLU N    N   0.645  -5.809   5.026 1.00 . A A . 26 GLU N    1 1 
       10 4397 1 1 26 GLU O    O   1.645  -8.629   5.831 1.00 . A A . 26 GLU O    1 1 
       10 4398 1 1 26 GLU OXT  O   2.629  -7.080   6.986 1.00 . A A . 26 GLU OXT  1 1 
       10 4399 1 1 26 GLU OE1  O   6.038  -5.012   3.145 1.00 . A A . 26 GLU OE1  1 1 
       10 4400 1 1 26 GLU OE2  O   5.879  -4.515   5.256 1.00 . A A . 26 GLU OE2  1 1 
       11 4401 1 1  1 CYS C    C  -5.092   6.485   2.514 1.00 . A A .  1 CYS C    1 1 
       11 4402 1 1  1 CYS CA   C  -4.387   7.809   2.799 1.00 . A A .  1 CYS CA   1 1 
       11 4403 1 1  1 CYS CB   C  -3.636   7.750   4.142 1.00 . A A .  1 CYS CB   1 1 
       11 4404 1 1  1 CYS H1   H  -4.911   9.784   3.032 1.00 . A A .  1 CYS H1   1 1 
       11 4405 1 1  1 CYS H2   H  -6.082   8.666   3.568 1.00 . A A .  1 CYS H2   1 1 
       11 4406 1 1  1 CYS H3   H  -5.861   8.927   1.926 1.00 . A A .  1 CYS H3   1 1 
       11 4407 1 1  1 CYS HA   H  -3.687   8.014   2.002 1.00 . A A .  1 CYS HA   1 1 
       11 4408 1 1  1 CYS HB2  H  -4.323   7.457   4.919 1.00 . A A .  1 CYS HB2  1 1 
       11 4409 1 1  1 CYS HB3  H  -2.848   7.014   4.070 1.00 . A A .  1 CYS HB3  1 1 
       11 4410 1 1  1 CYS N    N  -5.370   8.873   2.837 1.00 . A A .  1 CYS N    1 1 
       11 4411 1 1  1 CYS O    O  -5.793   5.953   3.376 1.00 . A A .  1 CYS O    1 1 
       11 4412 1 1  1 CYS SG   S  -2.868   9.344   4.644 1.00 . A A .  1 CYS SG   1 1 
       11 4413 1 1  2 GLN C    C  -5.096   3.536   1.646 1.00 . A A .  2 GLN C    1 1 
       11 4414 1 1  2 GLN CA   C  -5.592   4.734   0.868 1.00 . A A .  2 GLN CA   1 1 
       11 4415 1 1  2 GLN CB   C  -5.376   4.480  -0.623 1.00 . A A .  2 GLN CB   1 1 
       11 4416 1 1  2 GLN CD   C  -7.652   5.264  -1.320 1.00 . A A .  2 GLN CD   1 1 
       11 4417 1 1  2 GLN CG   C  -6.159   5.402  -1.531 1.00 . A A .  2 GLN CG   1 1 
       11 4418 1 1  2 GLN H    H  -4.385   6.460   0.636 1.00 . A A .  2 GLN H    1 1 
       11 4419 1 1  2 GLN HA   H  -6.652   4.843   1.037 1.00 . A A .  2 GLN HA   1 1 
       11 4420 1 1  2 GLN HB2  H  -4.324   4.586  -0.847 1.00 . A A .  2 GLN HB2  1 1 
       11 4421 1 1  2 GLN HB3  H  -5.665   3.462  -0.840 1.00 . A A .  2 GLN HB3  1 1 
       11 4422 1 1  2 GLN HE21 H  -7.930   7.132  -1.862 1.00 . A A .  2 GLN HE21 1 1 
       11 4423 1 1  2 GLN HE22 H  -9.347   6.234  -1.454 1.00 . A A .  2 GLN HE22 1 1 
       11 4424 1 1  2 GLN HG2  H  -5.873   6.423  -1.325 1.00 . A A .  2 GLN HG2  1 1 
       11 4425 1 1  2 GLN HG3  H  -5.929   5.162  -2.559 1.00 . A A .  2 GLN HG3  1 1 
       11 4426 1 1  2 GLN N    N  -4.946   5.983   1.290 1.00 . A A .  2 GLN N    1 1 
       11 4427 1 1  2 GLN NE2  N  -8.378   6.312  -1.563 1.00 . A A .  2 GLN NE2  1 1 
       11 4428 1 1  2 GLN O    O  -3.957   3.498   2.062 1.00 . A A .  2 GLN O    1 1 
       11 4429 1 1  2 GLN OE1  O  -8.145   4.203  -0.945 1.00 . A A .  2 GLN OE1  1 1 
       11 4430 1 1  3 THR C    C  -5.657   0.236   1.469 1.00 . A A .  3 THR C    1 1 
       11 4431 1 1  3 THR CA   C  -5.594   1.359   2.498 1.00 . A A .  3 THR CA   1 1 
       11 4432 1 1  3 THR CB   C  -6.527   1.038   3.685 1.00 . A A .  3 THR CB   1 1 
       11 4433 1 1  3 THR CG2  C  -6.054  -0.214   4.425 1.00 . A A .  3 THR CG2  1 1 
       11 4434 1 1  3 THR H    H  -6.893   2.701   1.576 1.00 . A A .  3 THR H    1 1 
       11 4435 1 1  3 THR HA   H  -4.580   1.455   2.856 1.00 . A A .  3 THR HA   1 1 
       11 4436 1 1  3 THR HB   H  -7.527   0.874   3.308 1.00 . A A .  3 THR HB   1 1 
       11 4437 1 1  3 THR HG1  H  -6.769   2.929   4.064 1.00 . A A .  3 THR HG1  1 1 
       11 4438 1 1  3 THR HG21 H  -5.054  -0.055   4.802 1.00 . A A .  3 THR HG21 1 1 
       11 4439 1 1  3 THR HG22 H  -6.050  -1.052   3.746 1.00 . A A .  3 THR HG22 1 1 
       11 4440 1 1  3 THR HG23 H  -6.720  -0.424   5.249 1.00 . A A .  3 THR HG23 1 1 
       11 4441 1 1  3 THR N    N  -5.962   2.587   1.861 1.00 . A A .  3 THR N    1 1 
       11 4442 1 1  3 THR O    O  -6.679   0.046   0.803 1.00 . A A .  3 THR O    1 1 
       11 4443 1 1  3 THR OG1  O  -6.540   2.155   4.595 1.00 . A A .  3 THR OG1  1 1 
       11 4444 1 1  4 TRP C    C  -4.528  -2.849   1.161 1.00 . A A .  4 TRP C    1 1 
       11 4445 1 1  4 TRP CA   C  -4.481  -1.548   0.380 1.00 . A A .  4 TRP CA   1 1 
       11 4446 1 1  4 TRP CB   C  -3.172  -1.451  -0.412 1.00 . A A .  4 TRP CB   1 1 
       11 4447 1 1  4 TRP CD1  C  -2.055   0.848  -0.567 1.00 . A A .  4 TRP CD1  1 1 
       11 4448 1 1  4 TRP CD2  C  -3.605   0.487  -2.129 1.00 . A A .  4 TRP CD2  1 1 
       11 4449 1 1  4 TRP CE2  C  -3.070   1.770  -2.316 1.00 . A A .  4 TRP CE2  1 1 
       11 4450 1 1  4 TRP CE3  C  -4.595   0.044  -2.992 1.00 . A A .  4 TRP CE3  1 1 
       11 4451 1 1  4 TRP CG   C  -2.935  -0.093  -1.010 1.00 . A A .  4 TRP CG   1 1 
       11 4452 1 1  4 TRP CH2  C  -4.473   2.153  -4.162 1.00 . A A .  4 TRP CH2  1 1 
       11 4453 1 1  4 TRP CZ2  C  -3.497   2.613  -3.328 1.00 . A A .  4 TRP CZ2  1 1 
       11 4454 1 1  4 TRP CZ3  C  -5.022   0.881  -4.002 1.00 . A A .  4 TRP CZ3  1 1 
       11 4455 1 1  4 TRP H    H  -3.775  -0.222   1.844 1.00 . A A .  4 TRP H    1 1 
       11 4456 1 1  4 TRP HA   H  -5.319  -1.491  -0.298 1.00 . A A .  4 TRP HA   1 1 
       11 4457 1 1  4 TRP HB2  H  -2.343  -1.677   0.241 1.00 . A A .  4 TRP HB2  1 1 
       11 4458 1 1  4 TRP HB3  H  -3.196  -2.169  -1.218 1.00 . A A .  4 TRP HB3  1 1 
       11 4459 1 1  4 TRP HD1  H  -1.399   0.718   0.279 1.00 . A A .  4 TRP HD1  1 1 
       11 4460 1 1  4 TRP HE1  H  -1.589   2.775  -1.243 1.00 . A A .  4 TRP HE1  1 1 
       11 4461 1 1  4 TRP HE3  H  -5.022  -0.940  -2.867 1.00 . A A .  4 TRP HE3  1 1 
       11 4462 1 1  4 TRP HH2  H  -4.837   2.775  -4.966 1.00 . A A .  4 TRP HH2  1 1 
       11 4463 1 1  4 TRP HZ2  H  -3.077   3.599  -3.459 1.00 . A A .  4 TRP HZ2  1 1 
       11 4464 1 1  4 TRP HZ3  H  -5.792   0.555  -4.685 1.00 . A A .  4 TRP HZ3  1 1 
       11 4465 1 1  4 TRP N    N  -4.571  -0.458   1.312 1.00 . A A .  4 TRP N    1 1 
       11 4466 1 1  4 TRP NE1  N  -2.128   1.965  -1.355 1.00 . A A .  4 TRP NE1  1 1 
       11 4467 1 1  4 TRP O    O  -3.599  -3.166   1.910 1.00 . A A .  4 TRP O    1 1 
       11 4468 1 1  5 ARG C    C  -5.516  -6.028   0.932 1.00 . A A .  5 ARG C    1 1 
       11 4469 1 1  5 ARG CA   C  -5.774  -4.806   1.781 1.00 . A A .  5 ARG CA   1 1 
       11 4470 1 1  5 ARG CB   C  -7.178  -4.910   2.373 1.00 . A A .  5 ARG CB   1 1 
       11 4471 1 1  5 ARG CD   C  -8.944  -4.130   3.924 1.00 . A A .  5 ARG CD   1 1 
       11 4472 1 1  5 ARG CG   C  -7.533  -3.878   3.421 1.00 . A A .  5 ARG CG   1 1 
       11 4473 1 1  5 ARG CZ   C -10.346  -3.458   5.859 1.00 . A A .  5 ARG CZ   1 1 
       11 4474 1 1  5 ARG H    H  -6.281  -3.324   0.362 1.00 . A A .  5 ARG H    1 1 
       11 4475 1 1  5 ARG HA   H  -5.064  -4.784   2.592 1.00 . A A .  5 ARG HA   1 1 
       11 4476 1 1  5 ARG HB2  H  -7.895  -4.824   1.570 1.00 . A A .  5 ARG HB2  1 1 
       11 4477 1 1  5 ARG HB3  H  -7.280  -5.890   2.817 1.00 . A A .  5 ARG HB3  1 1 
       11 4478 1 1  5 ARG HD2  H  -9.630  -4.031   3.095 1.00 . A A .  5 ARG HD2  1 1 
       11 4479 1 1  5 ARG HD3  H  -8.995  -5.138   4.304 1.00 . A A .  5 ARG HD3  1 1 
       11 4480 1 1  5 ARG HE   H  -8.870  -2.351   5.022 1.00 . A A .  5 ARG HE   1 1 
       11 4481 1 1  5 ARG HG2  H  -6.837  -3.953   4.243 1.00 . A A .  5 ARG HG2  1 1 
       11 4482 1 1  5 ARG HG3  H  -7.478  -2.893   2.982 1.00 . A A .  5 ARG HG3  1 1 
       11 4483 1 1  5 ARG HH11 H -10.818  -5.321   5.115 1.00 . A A .  5 ARG HH11 1 1 
       11 4484 1 1  5 ARG HH12 H -11.750  -4.824   6.443 1.00 . A A .  5 ARG HH12 1 1 
       11 4485 1 1  5 ARG HH21 H -10.199  -1.666   6.853 1.00 . A A .  5 ARG HH21 1 1 
       11 4486 1 1  5 ARG HH22 H -11.413  -2.702   7.441 1.00 . A A .  5 ARG HH22 1 1 
       11 4487 1 1  5 ARG N    N  -5.598  -3.583   1.021 1.00 . A A .  5 ARG N    1 1 
       11 4488 1 1  5 ARG NE   N  -9.358  -3.205   4.984 1.00 . A A .  5 ARG NE   1 1 
       11 4489 1 1  5 ARG NH1  N -11.012  -4.611   5.798 1.00 . A A .  5 ARG NH1  1 1 
       11 4490 1 1  5 ARG NH2  N -10.671  -2.550   6.782 1.00 . A A .  5 ARG NH2  1 1 
       11 4491 1 1  5 ARG O    O  -6.259  -6.297  -0.017 1.00 . A A .  5 ARG O    1 1 
       11 4492 1 1  6 .   C    C  -3.521  -7.712  -0.763 1.00 . A A .  6 DAR C    1 1 
       11 4493 1 1  6 .   CA   C  -4.193  -8.003   0.570 1.00 . A A .  6 DAR CA   1 1 
       11 4494 1 1  6 .   CB   C  -3.313  -8.917   1.428 1.00 . A A .  6 DAR CB   1 1 
       11 4495 1 1  6 .   CD   C  -2.159 -11.119   1.687 1.00 . A A .  6 DAR CD   1 1 
       11 4496 1 1  6 .   CG   C  -3.066 -10.284   0.818 1.00 . A A .  6 DAR CG   1 1 
       11 4497 1 1  6 .   CZ   C  -0.950 -13.271   1.422 1.00 . A A .  6 DAR CZ   1 1 
       11 4498 1 1  6 .   H    H  -3.899  -6.489   2.005 1.00 . A A .  6 DAR H    1 1 
       11 4499 1 1  6 .   HA   H  -5.132  -8.502   0.378 1.00 . A A .  6 DAR HA   1 1 
       11 4500 1 1  6 .   HB2  H  -3.787  -9.054   2.388 1.00 . A A .  6 DAR HB2  1 1 
       11 4501 1 1  6 .   HB3  H  -2.358  -8.436   1.577 1.00 . A A .  6 DAR HB3  1 1 
       11 4502 1 1  6 .   HD2  H  -2.588 -11.193   2.676 1.00 . A A .  6 DAR HD2  1 1 
       11 4503 1 1  6 .   HD3  H  -1.196 -10.633   1.751 1.00 . A A .  6 DAR HD3  1 1 
       11 4504 1 1  6 .   HE   H  -2.706 -12.786   0.571 1.00 . A A .  6 DAR HE   1 1 
       11 4505 1 1  6 .   HG2  H  -2.602 -10.151  -0.147 1.00 . A A .  6 DAR HG2  1 1 
       11 4506 1 1  6 .   HG3  H  -4.010 -10.796   0.698 1.00 . A A .  6 DAR HG3  1 1 
       11 4507 1 1  6 .   HH11 H  -1.737 -14.867   0.442 1.00 . A A .  6 DAR HH11 1 1 
       11 4508 1 1  6 .   HH12 H  -0.216 -15.160   1.178 1.00 . A A .  6 DAR HH12 1 1 
       11 4509 1 1  6 .   HH21 H   0.189 -11.846   2.366 1.00 . A A .  6 DAR HH21 1 1 
       11 4510 1 1  6 .   HH22 H   0.891 -13.400   2.304 1.00 . A A .  6 DAR HH22 1 1 
       11 4511 1 1  6 .   N    N  -4.487  -6.770   1.268 1.00 . A A .  6 DAR N    1 1 
       11 4512 1 1  6 .   NE   N  -1.975 -12.466   1.147 1.00 . A A .  6 DAR NE   1 1 
       11 4513 1 1  6 .   NH1  N  -0.964 -14.522   0.983 1.00 . A A .  6 DAR NH1  1 1 
       11 4514 1 1  6 .   NH2  N   0.113 -12.812   2.072 1.00 . A A .  6 DAR NH2  1 1 
       11 4515 1 1  6 .   O    O  -4.060  -8.031  -1.828 1.00 . A A .  6 DAR O    1 1 
       11 4516 1 1  7 VAL C    C  -0.229  -7.359  -1.754 1.00 . A A .  7 VAL C    1 1 
       11 4517 1 1  7 VAL CA   C  -1.615  -6.783  -1.895 1.00 . A A .  7 VAL CA   1 1 
       11 4518 1 1  7 VAL CB   C  -1.532  -5.249  -2.176 1.00 . A A .  7 VAL CB   1 1 
       11 4519 1 1  7 VAL CG1  C  -2.899  -4.689  -2.530 1.00 . A A .  7 VAL CG1  1 1 
       11 4520 1 1  7 VAL CG2  C  -0.958  -4.504  -0.980 1.00 . A A .  7 VAL CG2  1 1 
       11 4521 1 1  7 VAL H    H  -1.976  -6.871   0.161 1.00 . A A .  7 VAL H    1 1 
       11 4522 1 1  7 VAL HA   H  -2.103  -7.269  -2.726 1.00 . A A .  7 VAL HA   1 1 
       11 4523 1 1  7 VAL HB   H  -0.875  -5.101  -3.020 1.00 . A A .  7 VAL HB   1 1 
       11 4524 1 1  7 VAL HG11 H  -2.817  -3.632  -2.738 1.00 . A A .  7 VAL HG11 1 1 
       11 4525 1 1  7 VAL HG12 H  -3.577  -4.843  -1.703 1.00 . A A .  7 VAL HG12 1 1 
       11 4526 1 1  7 VAL HG13 H  -3.277  -5.199  -3.404 1.00 . A A .  7 VAL HG13 1 1 
       11 4527 1 1  7 VAL HG21 H   0.020  -4.901  -0.756 1.00 . A A .  7 VAL HG21 1 1 
       11 4528 1 1  7 VAL HG22 H  -1.605  -4.639  -0.127 1.00 . A A .  7 VAL HG22 1 1 
       11 4529 1 1  7 VAL HG23 H  -0.877  -3.453  -1.212 1.00 . A A .  7 VAL HG23 1 1 
       11 4530 1 1  7 VAL N    N  -2.374  -7.095  -0.706 1.00 . A A .  7 VAL N    1 1 
       11 4531 1 1  7 VAL O    O   0.212  -7.611  -0.639 1.00 . A A .  7 VAL O    1 1 
       11 4532 1 1  8 SER C    C   2.749  -7.209  -2.166 1.00 . A A .  8 SER C    1 1 
       11 4533 1 1  8 SER CA   C   1.762  -8.134  -2.897 1.00 . A A .  8 SER CA   1 1 
       11 4534 1 1  8 SER CB   C   2.183  -8.351  -4.360 1.00 . A A .  8 SER CB   1 1 
       11 4535 1 1  8 SER H    H   0.022  -7.310  -3.719 1.00 . A A .  8 SER H    1 1 
       11 4536 1 1  8 SER HA   H   1.726  -9.090  -2.397 1.00 . A A .  8 SER HA   1 1 
       11 4537 1 1  8 SER HB2  H   1.474  -9.013  -4.832 1.00 . A A .  8 SER HB2  1 1 
       11 4538 1 1  8 SER HB3  H   2.182  -7.400  -4.870 1.00 . A A .  8 SER HB3  1 1 
       11 4539 1 1  8 SER HG   H   3.591  -9.123  -5.417 1.00 . A A .  8 SER HG   1 1 
       11 4540 1 1  8 SER N    N   0.435  -7.564  -2.866 1.00 . A A .  8 SER N    1 1 
       11 4541 1 1  8 SER O    O   2.778  -6.020  -2.431 1.00 . A A .  8 SER O    1 1 
       11 4542 1 1  8 SER OG   O   3.472  -8.933  -4.477 1.00 . A A .  8 SER OG   1 1 
       11 4543 1 1  9 PRO C    C   5.381  -5.991  -1.174 1.00 . A A .  9 PRO C    1 1 
       11 4544 1 1  9 PRO CA   C   4.520  -7.007  -0.393 1.00 . A A .  9 PRO CA   1 1 
       11 4545 1 1  9 PRO CB   C   5.405  -8.106   0.166 1.00 . A A .  9 PRO CB   1 1 
       11 4546 1 1  9 PRO CD   C   3.551  -9.196  -0.880 1.00 . A A .  9 PRO CD   1 1 
       11 4547 1 1  9 PRO CG   C   4.516  -9.288   0.269 1.00 . A A .  9 PRO CG   1 1 
       11 4548 1 1  9 PRO HA   H   4.024  -6.502   0.421 1.00 . A A .  9 PRO HA   1 1 
       11 4549 1 1  9 PRO HB2  H   6.221  -8.279  -0.519 1.00 . A A .  9 PRO HB2  1 1 
       11 4550 1 1  9 PRO HB3  H   5.788  -7.812   1.131 1.00 . A A .  9 PRO HB3  1 1 
       11 4551 1 1  9 PRO HD2  H   3.880  -9.792  -1.718 1.00 . A A .  9 PRO HD2  1 1 
       11 4552 1 1  9 PRO HD3  H   2.567  -9.506  -0.562 1.00 . A A .  9 PRO HD3  1 1 
       11 4553 1 1  9 PRO HG2  H   5.096 -10.197   0.205 1.00 . A A .  9 PRO HG2  1 1 
       11 4554 1 1  9 PRO HG3  H   3.980  -9.256   1.206 1.00 . A A .  9 PRO HG3  1 1 
       11 4555 1 1  9 PRO N    N   3.553  -7.763  -1.229 1.00 . A A .  9 PRO N    1 1 
       11 4556 1 1  9 PRO O    O   5.537  -4.824  -0.753 1.00 . A A .  9 PRO O    1 1 
       11 4557 1 1 10 GLU C    C   5.901  -4.417  -3.696 1.00 . A A . 10 GLU C    1 1 
       11 4558 1 1 10 GLU CA   C   6.748  -5.553  -3.119 1.00 . A A . 10 GLU CA   1 1 
       11 4559 1 1 10 GLU CB   C   7.415  -6.346  -4.234 1.00 . A A . 10 GLU CB   1 1 
       11 4560 1 1 10 GLU CD   C   8.972  -6.340  -6.184 1.00 . A A . 10 GLU CD   1 1 
       11 4561 1 1 10 GLU CG   C   8.354  -5.528  -5.093 1.00 . A A . 10 GLU CG   1 1 
       11 4562 1 1 10 GLU H    H   5.781  -7.352  -2.568 1.00 . A A . 10 GLU H    1 1 
       11 4563 1 1 10 GLU HA   H   7.509  -5.126  -2.484 1.00 . A A . 10 GLU HA   1 1 
       11 4564 1 1 10 GLU HB2  H   7.977  -7.157  -3.795 1.00 . A A . 10 GLU HB2  1 1 
       11 4565 1 1 10 GLU HB3  H   6.645  -6.759  -4.869 1.00 . A A . 10 GLU HB3  1 1 
       11 4566 1 1 10 GLU HG2  H   7.805  -4.712  -5.537 1.00 . A A . 10 GLU HG2  1 1 
       11 4567 1 1 10 GLU HG3  H   9.139  -5.134  -4.465 1.00 . A A . 10 GLU HG3  1 1 
       11 4568 1 1 10 GLU N    N   5.928  -6.420  -2.297 1.00 . A A . 10 GLU N    1 1 
       11 4569 1 1 10 GLU O    O   6.275  -3.243  -3.612 1.00 . A A . 10 GLU O    1 1 
       11 4570 1 1 10 GLU OE1  O   8.459  -6.327  -7.314 1.00 . A A . 10 GLU OE1  1 1 
       11 4571 1 1 10 GLU OE2  O   9.971  -7.026  -5.929 1.00 . A A . 10 GLU OE2  1 1 
       11 4572 1 1 11 GLU C    C   3.354  -2.844  -3.675 1.00 . A A . 11 GLU C    1 1 
       11 4573 1 1 11 GLU CA   C   3.830  -3.782  -4.787 1.00 . A A . 11 GLU CA   1 1 
       11 4574 1 1 11 GLU CB   C   2.642  -4.475  -5.460 1.00 . A A . 11 GLU CB   1 1 
       11 4575 1 1 11 GLU CD   C   3.723  -4.788  -7.754 1.00 . A A . 11 GLU CD   1 1 
       11 4576 1 1 11 GLU CG   C   3.033  -5.449  -6.575 1.00 . A A . 11 GLU CG   1 1 
       11 4577 1 1 11 GLU H    H   4.479  -5.709  -4.221 1.00 . A A . 11 GLU H    1 1 
       11 4578 1 1 11 GLU HA   H   4.377  -3.207  -5.518 1.00 . A A . 11 GLU HA   1 1 
       11 4579 1 1 11 GLU HB2  H   2.093  -5.023  -4.710 1.00 . A A . 11 GLU HB2  1 1 
       11 4580 1 1 11 GLU HB3  H   1.995  -3.719  -5.883 1.00 . A A . 11 GLU HB3  1 1 
       11 4581 1 1 11 GLU HG2  H   3.705  -6.187  -6.164 1.00 . A A . 11 GLU HG2  1 1 
       11 4582 1 1 11 GLU HG3  H   2.141  -5.945  -6.928 1.00 . A A . 11 GLU HG3  1 1 
       11 4583 1 1 11 GLU N    N   4.740  -4.764  -4.223 1.00 . A A . 11 GLU N    1 1 
       11 4584 1 1 11 GLU O    O   3.215  -1.668  -3.883 1.00 . A A . 11 GLU O    1 1 
       11 4585 1 1 11 GLU OE1  O   3.030  -4.312  -8.669 1.00 . A A . 11 GLU OE1  1 1 
       11 4586 1 1 11 GLU OE2  O   4.969  -4.761  -7.807 1.00 . A A . 11 GLU OE2  1 1 
       11 4587 1 1 12 CYS C    C   3.765  -1.550  -0.978 1.00 . A A . 12 CYS C    1 1 
       11 4588 1 1 12 CYS CA   C   2.789  -2.690  -1.279 1.00 . A A . 12 CYS CA   1 1 
       11 4589 1 1 12 CYS CB   C   2.730  -3.678  -0.101 1.00 . A A . 12 CYS CB   1 1 
       11 4590 1 1 12 CYS H    H   3.262  -4.384  -2.443 1.00 . A A . 12 CYS H    1 1 
       11 4591 1 1 12 CYS HA   H   1.804  -2.275  -1.429 1.00 . A A . 12 CYS HA   1 1 
       11 4592 1 1 12 CYS HB2  H   1.886  -4.340  -0.229 1.00 . A A . 12 CYS HB2  1 1 
       11 4593 1 1 12 CYS HB3  H   3.634  -4.270  -0.110 1.00 . A A . 12 CYS HB3  1 1 
       11 4594 1 1 12 CYS N    N   3.166  -3.407  -2.494 1.00 . A A . 12 CYS N    1 1 
       11 4595 1 1 12 CYS O    O   3.354  -0.387  -0.844 1.00 . A A . 12 CYS O    1 1 
       11 4596 1 1 12 CYS SG   S   2.580  -2.926   1.549 1.00 . A A . 12 CYS SG   1 1 
       11 4597 1 1 13 ARG C    C   6.130   0.168  -1.811 1.00 . A A . 13 ARG C    1 1 
       11 4598 1 1 13 ARG CA   C   6.058  -0.824  -0.639 1.00 . A A . 13 ARG CA   1 1 
       11 4599 1 1 13 ARG CB   C   7.433  -1.420  -0.257 1.00 . A A . 13 ARG CB   1 1 
       11 4600 1 1 13 ARG CD   C   9.290  -3.034  -0.766 1.00 . A A . 13 ARG CD   1 1 
       11 4601 1 1 13 ARG CG   C   8.017  -2.382  -1.270 1.00 . A A . 13 ARG CG   1 1 
       11 4602 1 1 13 ARG CZ   C  10.609  -5.055  -1.448 1.00 . A A . 13 ARG CZ   1 1 
       11 4603 1 1 13 ARG H    H   5.330  -2.805  -1.011 1.00 . A A . 13 ARG H    1 1 
       11 4604 1 1 13 ARG HA   H   5.669  -0.264   0.201 1.00 . A A . 13 ARG HA   1 1 
       11 4605 1 1 13 ARG HB2  H   8.136  -0.609  -0.130 1.00 . A A . 13 ARG HB2  1 1 
       11 4606 1 1 13 ARG HB3  H   7.332  -1.937   0.686 1.00 . A A . 13 ARG HB3  1 1 
       11 4607 1 1 13 ARG HD2  H  10.023  -2.264  -0.580 1.00 . A A . 13 ARG HD2  1 1 
       11 4608 1 1 13 ARG HD3  H   9.073  -3.557   0.153 1.00 . A A . 13 ARG HD3  1 1 
       11 4609 1 1 13 ARG HE   H   9.584  -3.798  -2.676 1.00 . A A . 13 ARG HE   1 1 
       11 4610 1 1 13 ARG HG2  H   7.288  -3.154  -1.470 1.00 . A A . 13 ARG HG2  1 1 
       11 4611 1 1 13 ARG HG3  H   8.226  -1.847  -2.184 1.00 . A A . 13 ARG HG3  1 1 
       11 4612 1 1 13 ARG HH11 H  10.768  -4.657   0.560 1.00 . A A . 13 ARG HH11 1 1 
       11 4613 1 1 13 ARG HH12 H  11.605  -6.045   0.025 1.00 . A A . 13 ARG HH12 1 1 
       11 4614 1 1 13 ARG HH21 H  10.762  -5.769  -3.381 1.00 . A A . 13 ARG HH21 1 1 
       11 4615 1 1 13 ARG HH22 H  11.581  -6.683  -2.203 1.00 . A A . 13 ARG HH22 1 1 
       11 4616 1 1 13 ARG N    N   5.060  -1.865  -0.899 1.00 . A A . 13 ARG N    1 1 
       11 4617 1 1 13 ARG NE   N   9.834  -3.994  -1.743 1.00 . A A . 13 ARG NE   1 1 
       11 4618 1 1 13 ARG NH1  N  11.014  -5.266  -0.198 1.00 . A A . 13 ARG NH1  1 1 
       11 4619 1 1 13 ARG NH2  N  11.007  -5.886  -2.416 1.00 . A A . 13 ARG NH2  1 1 
       11 4620 1 1 13 ARG O    O   6.317   1.377  -1.618 1.00 . A A . 13 ARG O    1 1 
       11 4621 1 1 14 LYS C    C   4.628   1.466  -4.119 1.00 . A A . 14 LYS C    1 1 
       11 4622 1 1 14 LYS CA   C   5.833   0.506  -4.196 1.00 . A A . 14 LYS CA   1 1 
       11 4623 1 1 14 LYS CB   C   5.810  -0.352  -5.463 1.00 . A A . 14 LYS CB   1 1 
       11 4624 1 1 14 LYS CD   C   7.016  -2.168  -6.772 1.00 . A A . 14 LYS CD   1 1 
       11 4625 1 1 14 LYS CE   C   6.505  -1.663  -8.107 1.00 . A A . 14 LYS CE   1 1 
       11 4626 1 1 14 LYS CG   C   7.137  -1.068  -5.725 1.00 . A A . 14 LYS CG   1 1 
       11 4627 1 1 14 LYS H    H   5.799  -1.313  -3.117 1.00 . A A . 14 LYS H    1 1 
       11 4628 1 1 14 LYS HA   H   6.730   1.109  -4.197 1.00 . A A . 14 LYS HA   1 1 
       11 4629 1 1 14 LYS HB2  H   5.031  -1.092  -5.368 1.00 . A A . 14 LYS HB2  1 1 
       11 4630 1 1 14 LYS HB3  H   5.594   0.283  -6.311 1.00 . A A . 14 LYS HB3  1 1 
       11 4631 1 1 14 LYS HD2  H   7.991  -2.606  -6.928 1.00 . A A . 14 LYS HD2  1 1 
       11 4632 1 1 14 LYS HD3  H   6.345  -2.929  -6.402 1.00 . A A . 14 LYS HD3  1 1 
       11 4633 1 1 14 LYS HE2  H   5.536  -1.209  -7.963 1.00 . A A . 14 LYS HE2  1 1 
       11 4634 1 1 14 LYS HE3  H   7.194  -0.928  -8.494 1.00 . A A . 14 LYS HE3  1 1 
       11 4635 1 1 14 LYS HG2  H   7.864  -0.346  -6.066 1.00 . A A . 14 LYS HG2  1 1 
       11 4636 1 1 14 LYS HG3  H   7.480  -1.502  -4.796 1.00 . A A . 14 LYS HG3  1 1 
       11 4637 1 1 14 LYS HZ1  H   5.961  -2.439  -9.967 1.00 . A A . 14 LYS HZ1  1 1 
       11 4638 1 1 14 LYS HZ2  H   5.767  -3.520  -8.683 1.00 . A A . 14 LYS HZ2  1 1 
       11 4639 1 1 14 LYS HZ3  H   7.300  -3.190  -9.287 1.00 . A A . 14 LYS HZ3  1 1 
       11 4640 1 1 14 LYS N    N   5.905  -0.339  -3.016 1.00 . A A . 14 LYS N    1 1 
       11 4641 1 1 14 LYS NZ   N   6.377  -2.765  -9.071 1.00 . A A . 14 LYS NZ   1 1 
       11 4642 1 1 14 LYS O    O   4.738   2.630  -4.511 1.00 . A A . 14 LYS O    1 1 
       11 4643 1 1 15 TYR C    C   2.626   2.914  -2.361 1.00 . A A . 15 TYR C    1 1 
       11 4644 1 1 15 TYR CA   C   2.319   1.842  -3.379 1.00 . A A . 15 TYR CA   1 1 
       11 4645 1 1 15 TYR CB   C   1.079   1.056  -2.905 1.00 . A A . 15 TYR CB   1 1 
       11 4646 1 1 15 TYR CD1  C   0.005  -1.164  -3.401 1.00 . A A . 15 TYR CD1  1 1 
       11 4647 1 1 15 TYR CD2  C   0.563   0.235  -5.241 1.00 . A A . 15 TYR CD2  1 1 
       11 4648 1 1 15 TYR CE1  C  -0.488  -2.111  -4.267 1.00 . A A . 15 TYR CE1  1 1 
       11 4649 1 1 15 TYR CE2  C   0.072  -0.706  -6.107 1.00 . A A . 15 TYR CE2  1 1 
       11 4650 1 1 15 TYR CG   C   0.539   0.026  -3.869 1.00 . A A . 15 TYR CG   1 1 
       11 4651 1 1 15 TYR CZ   C  -0.453  -1.876  -5.615 1.00 . A A . 15 TYR CZ   1 1 
       11 4652 1 1 15 TYR H    H   3.443   0.033  -3.360 1.00 . A A . 15 TYR H    1 1 
       11 4653 1 1 15 TYR HA   H   2.095   2.323  -4.318 1.00 . A A . 15 TYR HA   1 1 
       11 4654 1 1 15 TYR HB2  H   1.332   0.536  -1.993 1.00 . A A . 15 TYR HB2  1 1 
       11 4655 1 1 15 TYR HB3  H   0.287   1.759  -2.689 1.00 . A A . 15 TYR HB3  1 1 
       11 4656 1 1 15 TYR HD1  H  -0.024  -1.343  -2.337 1.00 . A A . 15 TYR HD1  1 1 
       11 4657 1 1 15 TYR HD2  H   0.977   1.150  -5.634 1.00 . A A . 15 TYR HD2  1 1 
       11 4658 1 1 15 TYR HE1  H  -0.899  -3.031  -3.879 1.00 . A A . 15 TYR HE1  1 1 
       11 4659 1 1 15 TYR HE2  H   0.101  -0.518  -7.170 1.00 . A A . 15 TYR HE2  1 1 
       11 4660 1 1 15 TYR HH   H  -0.254  -2.934  -7.154 1.00 . A A . 15 TYR HH   1 1 
       11 4661 1 1 15 TYR N    N   3.497   0.991  -3.585 1.00 . A A . 15 TYR N    1 1 
       11 4662 1 1 15 TYR O    O   2.206   4.066  -2.517 1.00 . A A . 15 TYR O    1 1 
       11 4663 1 1 15 TYR OH   O  -0.938  -2.813  -6.480 1.00 . A A . 15 TYR OH   1 1 
       11 4664 1 1 16 LYS C    C   4.618   4.585  -0.883 1.00 . A A . 16 LYS C    1 1 
       11 4665 1 1 16 LYS CA   C   3.778   3.477  -0.289 1.00 . A A . 16 LYS CA   1 1 
       11 4666 1 1 16 LYS CB   C   4.552   2.790   0.827 1.00 . A A . 16 LYS CB   1 1 
       11 4667 1 1 16 LYS CD   C   4.579   1.207   2.780 1.00 . A A . 16 LYS CD   1 1 
       11 4668 1 1 16 LYS CE   C   5.132   2.285   3.713 1.00 . A A . 16 LYS CE   1 1 
       11 4669 1 1 16 LYS CG   C   3.738   1.813   1.662 1.00 . A A . 16 LYS CG   1 1 
       11 4670 1 1 16 LYS H    H   3.607   1.584  -1.248 1.00 . A A . 16 LYS H    1 1 
       11 4671 1 1 16 LYS HA   H   2.884   3.917   0.126 1.00 . A A . 16 LYS HA   1 1 
       11 4672 1 1 16 LYS HB2  H   5.382   2.254   0.391 1.00 . A A . 16 LYS HB2  1 1 
       11 4673 1 1 16 LYS HB3  H   4.935   3.561   1.477 1.00 . A A . 16 LYS HB3  1 1 
       11 4674 1 1 16 LYS HD2  H   3.965   0.531   3.355 1.00 . A A . 16 LYS HD2  1 1 
       11 4675 1 1 16 LYS HD3  H   5.404   0.662   2.345 1.00 . A A . 16 LYS HD3  1 1 
       11 4676 1 1 16 LYS HE2  H   5.764   2.954   3.150 1.00 . A A . 16 LYS HE2  1 1 
       11 4677 1 1 16 LYS HE3  H   4.308   2.836   4.138 1.00 . A A . 16 LYS HE3  1 1 
       11 4678 1 1 16 LYS HG2  H   2.901   2.337   2.098 1.00 . A A . 16 LYS HG2  1 1 
       11 4679 1 1 16 LYS HG3  H   3.377   1.022   1.022 1.00 . A A . 16 LYS HG3  1 1 
       11 4680 1 1 16 LYS HZ1  H   6.738   1.163   4.421 1.00 . A A . 16 LYS HZ1  1 1 
       11 4681 1 1 16 LYS HZ2  H   5.371   1.082   5.392 1.00 . A A . 16 LYS HZ2  1 1 
       11 4682 1 1 16 LYS HZ3  H   6.324   2.461   5.408 1.00 . A A . 16 LYS HZ3  1 1 
       11 4683 1 1 16 LYS N    N   3.361   2.535  -1.320 1.00 . A A . 16 LYS N    1 1 
       11 4684 1 1 16 LYS NZ   N   5.939   1.716   4.797 1.00 . A A . 16 LYS NZ   1 1 
       11 4685 1 1 16 LYS O    O   4.479   5.739  -0.514 1.00 . A A . 16 LYS O    1 1 
       11 4686 1 1 17 GLU C    C   5.477   6.064  -3.420 1.00 . A A . 17 GLU C    1 1 
       11 4687 1 1 17 GLU CA   C   6.321   5.172  -2.491 1.00 . A A . 17 GLU CA   1 1 
       11 4688 1 1 17 GLU CB   C   7.368   4.405  -3.296 1.00 . A A . 17 GLU CB   1 1 
       11 4689 1 1 17 GLU CD   C   9.428   4.440  -4.695 1.00 . A A . 17 GLU CD   1 1 
       11 4690 1 1 17 GLU CG   C   8.409   5.263  -3.979 1.00 . A A . 17 GLU CG   1 1 
       11 4691 1 1 17 GLU H    H   5.582   3.257  -1.983 1.00 . A A . 17 GLU H    1 1 
       11 4692 1 1 17 GLU HA   H   6.822   5.785  -1.758 1.00 . A A . 17 GLU HA   1 1 
       11 4693 1 1 17 GLU HB2  H   7.879   3.731  -2.626 1.00 . A A . 17 GLU HB2  1 1 
       11 4694 1 1 17 GLU HB3  H   6.859   3.822  -4.050 1.00 . A A . 17 GLU HB3  1 1 
       11 4695 1 1 17 GLU HG2  H   7.926   5.912  -4.693 1.00 . A A . 17 GLU HG2  1 1 
       11 4696 1 1 17 GLU HG3  H   8.916   5.857  -3.234 1.00 . A A . 17 GLU HG3  1 1 
       11 4697 1 1 17 GLU N    N   5.479   4.218  -1.797 1.00 . A A . 17 GLU N    1 1 
       11 4698 1 1 17 GLU O    O   5.632   7.287  -3.450 1.00 . A A . 17 GLU O    1 1 
       11 4699 1 1 17 GLU OE1  O  10.244   3.762  -4.023 1.00 . A A . 17 GLU OE1  1 1 
       11 4700 1 1 17 GLU OE2  O   9.453   4.447  -5.943 1.00 . A A . 17 GLU OE2  1 1 
       11 4701 1 1 18 GLU C    C   2.760   7.094  -4.508 1.00 . A A . 18 GLU C    1 1 
       11 4702 1 1 18 GLU CA   C   3.721   6.072  -5.122 1.00 . A A . 18 GLU CA   1 1 
       11 4703 1 1 18 GLU CB   C   2.931   4.985  -5.877 1.00 . A A . 18 GLU CB   1 1 
       11 4704 1 1 18 GLU CD   C   2.791   6.167  -8.112 1.00 . A A . 18 GLU CD   1 1 
       11 4705 1 1 18 GLU CG   C   2.036   5.471  -7.014 1.00 . A A . 18 GLU CG   1 1 
       11 4706 1 1 18 GLU H    H   4.462   4.467  -3.971 1.00 . A A . 18 GLU H    1 1 
       11 4707 1 1 18 GLU HA   H   4.355   6.576  -5.836 1.00 . A A . 18 GLU HA   1 1 
       11 4708 1 1 18 GLU HB2  H   3.632   4.279  -6.295 1.00 . A A . 18 GLU HB2  1 1 
       11 4709 1 1 18 GLU HB3  H   2.312   4.465  -5.161 1.00 . A A . 18 GLU HB3  1 1 
       11 4710 1 1 18 GLU HG2  H   1.521   4.623  -7.441 1.00 . A A . 18 GLU HG2  1 1 
       11 4711 1 1 18 GLU HG3  H   1.308   6.157  -6.605 1.00 . A A . 18 GLU HG3  1 1 
       11 4712 1 1 18 GLU N    N   4.565   5.432  -4.126 1.00 . A A . 18 GLU N    1 1 
       11 4713 1 1 18 GLU O    O   2.802   8.279  -4.843 1.00 . A A . 18 GLU O    1 1 
       11 4714 1 1 18 GLU OE1  O   3.699   5.561  -8.711 1.00 . A A . 18 GLU OE1  1 1 
       11 4715 1 1 18 GLU OE2  O   2.470   7.329  -8.429 1.00 . A A . 18 GLU OE2  1 1 
       11 4716 1 1 19 TYR C    C   1.233   8.236  -1.813 1.00 . A A . 19 TYR C    1 1 
       11 4717 1 1 19 TYR CA   C   0.862   7.488  -3.091 1.00 . A A . 19 TYR CA   1 1 
       11 4718 1 1 19 TYR CB   C  -0.399   6.654  -2.876 1.00 . A A . 19 TYR CB   1 1 
       11 4719 1 1 19 TYR CD1  C  -1.534   6.413  -5.131 1.00 . A A . 19 TYR CD1  1 1 
       11 4720 1 1 19 TYR CD2  C  -0.518   4.489  -4.169 1.00 . A A . 19 TYR CD2  1 1 
       11 4721 1 1 19 TYR CE1  C  -1.917   5.661  -6.227 1.00 . A A . 19 TYR CE1  1 1 
       11 4722 1 1 19 TYR CE2  C  -0.894   3.734  -5.254 1.00 . A A . 19 TYR CE2  1 1 
       11 4723 1 1 19 TYR CG   C  -0.827   5.840  -4.084 1.00 . A A . 19 TYR CG   1 1 
       11 4724 1 1 19 TYR CZ   C  -1.593   4.321  -6.279 1.00 . A A . 19 TYR CZ   1 1 
       11 4725 1 1 19 TYR H    H   2.056   5.743  -3.228 1.00 . A A . 19 TYR H    1 1 
       11 4726 1 1 19 TYR HA   H   0.650   8.217  -3.858 1.00 . A A . 19 TYR HA   1 1 
       11 4727 1 1 19 TYR HB2  H  -0.211   5.962  -2.069 1.00 . A A . 19 TYR HB2  1 1 
       11 4728 1 1 19 TYR HB3  H  -1.214   7.306  -2.601 1.00 . A A . 19 TYR HB3  1 1 
       11 4729 1 1 19 TYR HD1  H  -1.785   7.464  -5.084 1.00 . A A . 19 TYR HD1  1 1 
       11 4730 1 1 19 TYR HD2  H   0.032   4.028  -3.361 1.00 . A A . 19 TYR HD2  1 1 
       11 4731 1 1 19 TYR HE1  H  -2.466   6.128  -7.032 1.00 . A A . 19 TYR HE1  1 1 
       11 4732 1 1 19 TYR HE2  H  -0.640   2.684  -5.291 1.00 . A A . 19 TYR HE2  1 1 
       11 4733 1 1 19 TYR HH   H  -2.373   2.745  -7.056 1.00 . A A . 19 TYR HH   1 1 
       11 4734 1 1 19 TYR N    N   1.940   6.652  -3.587 1.00 . A A . 19 TYR N    1 1 
       11 4735 1 1 19 TYR O    O   0.420   8.984  -1.272 1.00 . A A . 19 TYR O    1 1 
       11 4736 1 1 19 TYR OH   O  -1.967   3.568  -7.360 1.00 . A A . 19 TYR OH   1 1 
       11 4737 1 1 20 .   C    C   2.366   8.120   1.134 1.00 . A A . 20 DSG C    1 1 
       11 4738 1 1 20 .   CA   C   2.914   8.733  -0.159 1.00 . A A . 20 DSG CA   1 1 
       11 4739 1 1 20 .   CB   C   4.442   8.777  -0.172 1.00 . A A . 20 DSG CB   1 1 
       11 4740 1 1 20 .   CG   C   5.056   9.393   1.053 1.00 . A A . 20 DSG CG   1 1 
       11 4741 1 1 20 .   H    H   3.068   7.389  -1.716 1.00 . A A . 20 DSG H    1 1 
       11 4742 1 1 20 .   HA   H   2.545   9.745  -0.227 1.00 . A A . 20 DSG HA   1 1 
       11 4743 1 1 20 .   HB2  H   4.772   9.329  -1.038 1.00 . A A . 20 DSG HB2  1 1 
       11 4744 1 1 20 .   HB3  H   4.813   7.765  -0.248 1.00 . A A . 20 DSG HB3  1 1 
       11 4745 1 1 20 .   HD21 H   6.611   8.219   0.845 1.00 . A A . 20 DSG HD21 1 1 
       11 4746 1 1 20 .   HD22 H   6.653   9.314   2.166 1.00 . A A . 20 DSG HD22 1 1 
       11 4747 1 1 20 .   N    N   2.441   8.031  -1.323 1.00 . A A . 20 DSG N    1 1 
       11 4748 1 1 20 .   ND2  N   6.207   8.931   1.387 1.00 . A A . 20 DSG ND2  1 1 
       11 4749 1 1 20 .   O    O   2.917   7.162   1.682 1.00 . A A . 20 DSG O    1 1 
       11 4750 1 1 20 .   OD1  O   4.484  10.273   1.706 1.00 . A A . 20 DSG OD1  1 1 
       11 4751 1 1 21 CYS C    C  -0.440   7.182   2.432 1.00 . A A . 21 CYS C    1 1 
       11 4752 1 1 21 CYS CA   C   0.624   8.191   2.786 1.00 . A A . 21 CYS CA   1 1 
       11 4753 1 1 21 CYS CB   C  -0.005   9.364   3.554 1.00 . A A . 21 CYS CB   1 1 
       11 4754 1 1 21 CYS H    H   0.837   9.372   1.074 1.00 . A A . 21 CYS H    1 1 
       11 4755 1 1 21 CYS HA   H   1.367   7.721   3.412 1.00 . A A . 21 CYS HA   1 1 
       11 4756 1 1 21 CYS HB2  H   0.777  10.048   3.852 1.00 . A A . 21 CYS HB2  1 1 
       11 4757 1 1 21 CYS HB3  H  -0.693   9.880   2.901 1.00 . A A . 21 CYS HB3  1 1 
       11 4758 1 1 21 CYS N    N   1.266   8.653   1.585 1.00 . A A . 21 CYS N    1 1 
       11 4759 1 1 21 CYS O    O  -1.497   7.543   1.914 1.00 . A A . 21 CYS O    1 1 
       11 4760 1 1 21 CYS SG   S  -0.925   8.889   5.068 1.00 . A A . 21 CYS SG   1 1 
       11 4761 1 1 22 VAL C    C  -0.892   3.781   3.475 1.00 . A A . 22 VAL C    1 1 
       11 4762 1 1 22 VAL CA   C  -1.087   4.845   2.432 1.00 . A A . 22 VAL CA   1 1 
       11 4763 1 1 22 VAL CB   C  -0.995   4.197   1.012 1.00 . A A . 22 VAL CB   1 1 
       11 4764 1 1 22 VAL CG1  C  -1.528   5.124  -0.053 1.00 . A A . 22 VAL CG1  1 1 
       11 4765 1 1 22 VAL CG2  C   0.431   3.792   0.692 1.00 . A A . 22 VAL CG2  1 1 
       11 4766 1 1 22 VAL H    H   0.736   5.683   3.010 1.00 . A A . 22 VAL H    1 1 
       11 4767 1 1 22 VAL HA   H  -2.078   5.259   2.562 1.00 . A A . 22 VAL HA   1 1 
       11 4768 1 1 22 VAL HB   H  -1.610   3.308   0.998 1.00 . A A . 22 VAL HB   1 1 
       11 4769 1 1 22 VAL HG11 H  -2.560   5.358   0.162 1.00 . A A . 22 VAL HG11 1 1 
       11 4770 1 1 22 VAL HG12 H  -1.460   4.650  -1.021 1.00 . A A . 22 VAL HG12 1 1 
       11 4771 1 1 22 VAL HG13 H  -0.949   6.037  -0.052 1.00 . A A . 22 VAL HG13 1 1 
       11 4772 1 1 22 VAL HG21 H   0.474   3.351  -0.293 1.00 . A A . 22 VAL HG21 1 1 
       11 4773 1 1 22 VAL HG22 H   0.774   3.075   1.424 1.00 . A A . 22 VAL HG22 1 1 
       11 4774 1 1 22 VAL HG23 H   1.057   4.671   0.724 1.00 . A A . 22 VAL HG23 1 1 
       11 4775 1 1 22 VAL N    N  -0.146   5.924   2.656 1.00 . A A . 22 VAL N    1 1 
       11 4776 1 1 22 VAL O    O   0.169   3.696   4.099 1.00 . A A . 22 VAL O    1 1 
       11 4777 1 1 23 ARG C    C  -1.873   0.638   3.843 1.00 . A A . 23 ARG C    1 1 
       11 4778 1 1 23 ARG CA   C  -1.870   1.928   4.617 1.00 . A A . 23 ARG CA   1 1 
       11 4779 1 1 23 ARG CB   C  -3.090   1.995   5.540 1.00 . A A . 23 ARG CB   1 1 
       11 4780 1 1 23 ARG CD   C  -2.024   3.701   7.062 1.00 . A A . 23 ARG CD   1 1 
       11 4781 1 1 23 ARG CG   C  -3.263   3.326   6.267 1.00 . A A . 23 ARG CG   1 1 
       11 4782 1 1 23 ARG CZ   C  -0.498   2.638   8.704 1.00 . A A . 23 ARG CZ   1 1 
       11 4783 1 1 23 ARG H    H  -2.705   3.110   3.114 1.00 . A A . 23 ARG H    1 1 
       11 4784 1 1 23 ARG HA   H  -0.965   1.999   5.202 1.00 . A A . 23 ARG HA   1 1 
       11 4785 1 1 23 ARG HB2  H  -3.979   1.819   4.954 1.00 . A A . 23 ARG HB2  1 1 
       11 4786 1 1 23 ARG HB3  H  -2.998   1.214   6.279 1.00 . A A . 23 ARG HB3  1 1 
       11 4787 1 1 23 ARG HD2  H  -1.193   3.795   6.378 1.00 . A A . 23 ARG HD2  1 1 
       11 4788 1 1 23 ARG HD3  H  -2.195   4.651   7.546 1.00 . A A . 23 ARG HD3  1 1 
       11 4789 1 1 23 ARG HE   H  -2.409   2.085   8.304 1.00 . A A . 23 ARG HE   1 1 
       11 4790 1 1 23 ARG HG2  H  -3.454   4.100   5.538 1.00 . A A . 23 ARG HG2  1 1 
       11 4791 1 1 23 ARG HG3  H  -4.106   3.253   6.939 1.00 . A A . 23 ARG HG3  1 1 
       11 4792 1 1 23 ARG HH11 H   0.396   4.144   7.626 1.00 . A A . 23 ARG HH11 1 1 
       11 4793 1 1 23 ARG HH12 H   1.400   3.443   8.804 1.00 . A A . 23 ARG HH12 1 1 
       11 4794 1 1 23 ARG HH21 H  -1.033   1.093   9.935 1.00 . A A . 23 ARG HH21 1 1 
       11 4795 1 1 23 ARG HH22 H   0.542   1.651  10.178 1.00 . A A . 23 ARG HH22 1 1 
       11 4796 1 1 23 ARG N    N  -1.899   2.997   3.670 1.00 . A A . 23 ARG N    1 1 
       11 4797 1 1 23 ARG NE   N  -1.681   2.708   8.076 1.00 . A A . 23 ARG NE   1 1 
       11 4798 1 1 23 ARG NH1  N   0.501   3.461   8.356 1.00 . A A . 23 ARG NH1  1 1 
       11 4799 1 1 23 ARG NH2  N  -0.314   1.738   9.661 1.00 . A A . 23 ARG NH2  1 1 
       11 4800 1 1 23 ARG O    O  -2.482   0.556   2.778 1.00 . A A . 23 ARG O    1 1 
       11 4801 1 1 24 CYS C    C  -1.301  -2.728   4.573 1.00 . A A . 24 CYS C    1 1 
       11 4802 1 1 24 CYS CA   C  -1.093  -1.574   3.629 1.00 . A A . 24 CYS CA   1 1 
       11 4803 1 1 24 CYS CB   C   0.287  -1.641   2.985 1.00 . A A . 24 CYS CB   1 1 
       11 4804 1 1 24 CYS H    H  -0.763  -0.272   5.206 1.00 . A A . 24 CYS H    1 1 
       11 4805 1 1 24 CYS HA   H  -1.838  -1.602   2.848 1.00 . A A . 24 CYS HA   1 1 
       11 4806 1 1 24 CYS HB2  H   0.402  -0.801   2.317 1.00 . A A . 24 CYS HB2  1 1 
       11 4807 1 1 24 CYS HB3  H   1.035  -1.573   3.761 1.00 . A A . 24 CYS HB3  1 1 
       11 4808 1 1 24 CYS N    N  -1.210  -0.343   4.334 1.00 . A A . 24 CYS N    1 1 
       11 4809 1 1 24 CYS O    O  -0.681  -2.797   5.635 1.00 . A A . 24 CYS O    1 1 
       11 4810 1 1 24 CYS SG   S   0.626  -3.143   2.020 1.00 . A A . 24 CYS SG   1 1 
       11 4811 1 1 25 THR C    C  -1.819  -5.966   4.308 1.00 . A A . 25 THR C    1 1 
       11 4812 1 1 25 THR CA   C  -2.442  -4.755   5.012 1.00 . A A . 25 THR CA   1 1 
       11 4813 1 1 25 THR CB   C  -3.950  -4.963   5.214 1.00 . A A . 25 THR CB   1 1 
       11 4814 1 1 25 THR CG2  C  -4.200  -5.902   6.385 1.00 . A A . 25 THR CG2  1 1 
       11 4815 1 1 25 THR H    H  -2.720  -3.479   3.401 1.00 . A A . 25 THR H    1 1 
       11 4816 1 1 25 THR HA   H  -1.968  -4.613   5.973 1.00 . A A . 25 THR HA   1 1 
       11 4817 1 1 25 THR HB   H  -4.376  -5.388   4.318 1.00 . A A . 25 THR HB   1 1 
       11 4818 1 1 25 THR HG1  H  -3.858  -3.065   5.728 1.00 . A A . 25 THR HG1  1 1 
       11 4819 1 1 25 THR HG21 H  -5.263  -6.028   6.524 1.00 . A A . 25 THR HG21 1 1 
       11 4820 1 1 25 THR HG22 H  -3.769  -5.484   7.283 1.00 . A A . 25 THR HG22 1 1 
       11 4821 1 1 25 THR HG23 H  -3.747  -6.861   6.181 1.00 . A A . 25 THR HG23 1 1 
       11 4822 1 1 25 THR N    N  -2.196  -3.603   4.227 1.00 . A A . 25 THR N    1 1 
       11 4823 1 1 25 THR O    O  -2.383  -6.500   3.339 1.00 . A A . 25 THR O    1 1 
       11 4824 1 1 25 THR OG1  O  -4.559  -3.690   5.507 1.00 . A A . 25 THR OG1  1 1 
       11 4825 1 1 26 GLU C    C   1.292  -7.636   5.243 1.00 . A A . 26 GLU C    1 1 
       11 4826 1 1 26 GLU CA   C   0.158  -7.417   4.255 1.00 . A A . 26 GLU CA   1 1 
       11 4827 1 1 26 GLU CB   C   0.707  -7.171   2.824 1.00 . A A . 26 GLU CB   1 1 
       11 4828 1 1 26 GLU CD   C   1.058  -9.661   2.153 1.00 . A A . 26 GLU CD   1 1 
       11 4829 1 1 26 GLU CG   C   1.668  -8.263   2.297 1.00 . A A . 26 GLU CG   1 1 
       11 4830 1 1 26 GLU H    H  -0.233  -5.791   5.482 1.00 . A A . 26 GLU H    1 1 
       11 4831 1 1 26 GLU HA   H  -0.483  -8.286   4.264 1.00 . A A . 26 GLU HA   1 1 
       11 4832 1 1 26 GLU HB2  H  -0.128  -7.105   2.142 1.00 . A A . 26 GLU HB2  1 1 
       11 4833 1 1 26 GLU HB3  H   1.234  -6.228   2.817 1.00 . A A . 26 GLU HB3  1 1 
       11 4834 1 1 26 GLU HG2  H   2.027  -7.960   1.324 1.00 . A A . 26 GLU HG2  1 1 
       11 4835 1 1 26 GLU HG3  H   2.507  -8.321   2.974 1.00 . A A . 26 GLU HG3  1 1 
       11 4836 1 1 26 GLU N    N  -0.628  -6.306   4.746 1.00 . A A . 26 GLU N    1 1 
       11 4837 1 1 26 GLU O    O   1.182  -8.528   6.089 1.00 . A A . 26 GLU O    1 1 
       11 4838 1 1 26 GLU OXT  O   2.279  -6.852   5.243 1.00 . A A . 26 GLU OXT  1 1 
       11 4839 1 1 26 GLU OE1  O   0.817 -10.343   3.185 1.00 . A A . 26 GLU OE1  1 1 
       11 4840 1 1 26 GLU OE2  O   0.872 -10.138   1.022 1.00 . A A . 26 GLU OE2  1 1 
       12 4841 1 1  1 CYS C    C  -5.122   5.795   3.327 1.00 . A A .  1 CYS C    1 1 
       12 4842 1 1  1 CYS CA   C  -4.445   7.091   3.752 1.00 . A A .  1 CYS CA   1 1 
       12 4843 1 1  1 CYS CB   C  -3.219   6.831   4.635 1.00 . A A .  1 CYS CB   1 1 
       12 4844 1 1  1 CYS H1   H  -6.199   8.138   3.857 1.00 . A A .  1 CYS H1   1 1 
       12 4845 1 1  1 CYS H2   H  -4.982   8.749   4.876 1.00 . A A .  1 CYS H2   1 1 
       12 4846 1 1  1 CYS H3   H  -5.791   7.318   5.266 1.00 . A A .  1 CYS H3   1 1 
       12 4847 1 1  1 CYS HA   H  -4.155   7.644   2.872 1.00 . A A .  1 CYS HA   1 1 
       12 4848 1 1  1 CYS HB2  H  -3.495   6.201   5.467 1.00 . A A .  1 CYS HB2  1 1 
       12 4849 1 1  1 CYS HB3  H  -2.462   6.331   4.048 1.00 . A A .  1 CYS HB3  1 1 
       12 4850 1 1  1 CYS N    N  -5.409   7.887   4.484 1.00 . A A .  1 CYS N    1 1 
       12 4851 1 1  1 CYS O    O  -5.696   5.094   4.168 1.00 . A A .  1 CYS O    1 1 
       12 4852 1 1  1 CYS SG   S  -2.474   8.374   5.299 1.00 . A A .  1 CYS SG   1 1 
       12 4853 1 1  2 GLN C    C  -5.240   3.025   2.061 1.00 . A A .  2 GLN C    1 1 
       12 4854 1 1  2 GLN CA   C  -5.765   4.319   1.467 1.00 . A A .  2 GLN CA   1 1 
       12 4855 1 1  2 GLN CB   C  -5.647   4.279  -0.060 1.00 . A A .  2 GLN CB   1 1 
       12 4856 1 1  2 GLN CD   C  -7.755   5.641  -0.411 1.00 . A A .  2 GLN CD   1 1 
       12 4857 1 1  2 GLN CG   C  -6.290   5.461  -0.769 1.00 . A A .  2 GLN CG   1 1 
       12 4858 1 1  2 GLN H    H  -4.612   6.096   1.412 1.00 . A A .  2 GLN H    1 1 
       12 4859 1 1  2 GLN HA   H  -6.810   4.408   1.723 1.00 . A A .  2 GLN HA   1 1 
       12 4860 1 1  2 GLN HB2  H  -4.600   4.255  -0.325 1.00 . A A .  2 GLN HB2  1 1 
       12 4861 1 1  2 GLN HB3  H  -6.115   3.374  -0.418 1.00 . A A .  2 GLN HB3  1 1 
       12 4862 1 1  2 GLN HE21 H  -7.618   7.565  -0.746 1.00 . A A .  2 GLN HE21 1 1 
       12 4863 1 1  2 GLN HE22 H  -9.166   6.998  -0.244 1.00 . A A .  2 GLN HE22 1 1 
       12 4864 1 1  2 GLN HG2  H  -5.761   6.361  -0.494 1.00 . A A .  2 GLN HG2  1 1 
       12 4865 1 1  2 GLN HG3  H  -6.211   5.312  -1.836 1.00 . A A .  2 GLN HG3  1 1 
       12 4866 1 1  2 GLN N    N  -5.094   5.498   2.025 1.00 . A A .  2 GLN N    1 1 
       12 4867 1 1  2 GLN NE2  N  -8.225   6.845  -0.472 1.00 . A A .  2 GLN NE2  1 1 
       12 4868 1 1  2 GLN O    O  -4.062   2.915   2.376 1.00 . A A .  2 GLN O    1 1 
       12 4869 1 1  2 GLN OE1  O  -8.460   4.685  -0.097 1.00 . A A .  2 GLN OE1  1 1 
       12 4870 1 1  3 THR C    C  -5.777  -0.268   1.685 1.00 . A A .  3 THR C    1 1 
       12 4871 1 1  3 THR CA   C  -5.771   0.799   2.789 1.00 . A A .  3 THR CA   1 1 
       12 4872 1 1  3 THR CB   C  -6.768   0.429   3.894 1.00 . A A .  3 THR CB   1 1 
       12 4873 1 1  3 THR CG2  C  -6.266  -0.765   4.704 1.00 . A A .  3 THR CG2  1 1 
       12 4874 1 1  3 THR H    H  -7.052   2.213   1.963 1.00 . A A .  3 THR H    1 1 
       12 4875 1 1  3 THR HA   H  -4.781   0.869   3.217 1.00 . A A .  3 THR HA   1 1 
       12 4876 1 1  3 THR HB   H  -7.723   0.196   3.448 1.00 . A A .  3 THR HB   1 1 
       12 4877 1 1  3 THR HG1  H  -6.378   2.274   4.376 1.00 . A A .  3 THR HG1  1 1 
       12 4878 1 1  3 THR HG21 H  -6.140  -1.616   4.050 1.00 . A A .  3 THR HG21 1 1 
       12 4879 1 1  3 THR HG22 H  -6.985  -1.006   5.474 1.00 . A A .  3 THR HG22 1 1 
       12 4880 1 1  3 THR HG23 H  -5.319  -0.519   5.161 1.00 . A A .  3 THR HG23 1 1 
       12 4881 1 1  3 THR N    N  -6.118   2.073   2.233 1.00 . A A .  3 THR N    1 1 
       12 4882 1 1  3 THR O    O  -6.826  -0.595   1.123 1.00 . A A .  3 THR O    1 1 
       12 4883 1 1  3 THR OG1  O  -6.906   1.569   4.770 1.00 . A A .  3 THR OG1  1 1 
       12 4884 1 1  4 TRP C    C  -4.316  -3.136   0.912 1.00 . A A .  4 TRP C    1 1 
       12 4885 1 1  4 TRP CA   C  -4.450  -1.757   0.316 1.00 . A A .  4 TRP CA   1 1 
       12 4886 1 1  4 TRP CB   C  -3.193  -1.454  -0.492 1.00 . A A .  4 TRP CB   1 1 
       12 4887 1 1  4 TRP CD1  C  -2.483   0.987  -0.524 1.00 . A A .  4 TRP CD1  1 1 
       12 4888 1 1  4 TRP CD2  C  -3.787   0.393  -2.234 1.00 . A A .  4 TRP CD2  1 1 
       12 4889 1 1  4 TRP CE2  C  -3.461   1.751  -2.368 1.00 . A A .  4 TRP CE2  1 1 
       12 4890 1 1  4 TRP CE3  C  -4.601  -0.205  -3.198 1.00 . A A .  4 TRP CE3  1 1 
       12 4891 1 1  4 TRP CG   C  -3.146  -0.077  -1.049 1.00 . A A .  4 TRP CG   1 1 
       12 4892 1 1  4 TRP CH2  C  -4.711   1.918  -4.350 1.00 . A A .  4 TRP CH2  1 1 
       12 4893 1 1  4 TRP CZ2  C  -3.915   2.525  -3.418 1.00 . A A .  4 TRP CZ2  1 1 
       12 4894 1 1  4 TRP CZ3  C  -5.056   0.566  -4.248 1.00 . A A .  4 TRP CZ3  1 1 
       12 4895 1 1  4 TRP H    H  -3.826  -0.490   1.890 1.00 . A A .  4 TRP H    1 1 
       12 4896 1 1  4 TRP HA   H  -5.308  -1.714  -0.338 1.00 . A A .  4 TRP HA   1 1 
       12 4897 1 1  4 TRP HB2  H  -2.327  -1.583   0.140 1.00 . A A .  4 TRP HB2  1 1 
       12 4898 1 1  4 TRP HB3  H  -3.136  -2.150  -1.315 1.00 . A A .  4 TRP HB3  1 1 
       12 4899 1 1  4 TRP HD1  H  -1.900   0.949   0.384 1.00 . A A .  4 TRP HD1  1 1 
       12 4900 1 1  4 TRP HE1  H  -2.294   2.979  -1.163 1.00 . A A .  4 TRP HE1  1 1 
       12 4901 1 1  4 TRP HE3  H  -4.869  -1.249  -3.126 1.00 . A A .  4 TRP HE3  1 1 
       12 4902 1 1  4 TRP HH2  H  -5.090   2.486  -5.188 1.00 . A A .  4 TRP HH2  1 1 
       12 4903 1 1  4 TRP HZ2  H  -3.646   3.569  -3.500 1.00 . A A .  4 TRP HZ2  1 1 
       12 4904 1 1  4 TRP HZ3  H  -5.686   0.125  -5.008 1.00 . A A .  4 TRP HZ3  1 1 
       12 4905 1 1  4 TRP N    N  -4.613  -0.779   1.374 1.00 . A A .  4 TRP N    1 1 
       12 4906 1 1  4 TRP NE1  N  -2.669   2.087  -1.317 1.00 . A A .  4 TRP NE1  1 1 
       12 4907 1 1  4 TRP O    O  -3.381  -3.399   1.673 1.00 . A A .  4 TRP O    1 1 
       12 4908 1 1  5 ARG C    C  -5.052  -6.329  -0.036 1.00 . A A .  5 ARG C    1 1 
       12 4909 1 1  5 ARG CA   C  -5.163  -5.351   1.115 1.00 . A A .  5 ARG CA   1 1 
       12 4910 1 1  5 ARG CB   C  -6.367  -5.676   2.006 1.00 . A A .  5 ARG CB   1 1 
       12 4911 1 1  5 ARG CD   C  -7.606  -5.160   4.127 1.00 . A A .  5 ARG CD   1 1 
       12 4912 1 1  5 ARG CG   C  -6.639  -4.637   3.090 1.00 . A A .  5 ARG CG   1 1 
       12 4913 1 1  5 ARG CZ   C  -7.663  -7.028   5.788 1.00 . A A .  5 ARG CZ   1 1 
       12 4914 1 1  5 ARG H    H  -5.949  -3.770  -0.020 1.00 . A A .  5 ARG H    1 1 
       12 4915 1 1  5 ARG HA   H  -4.255  -5.424   1.694 1.00 . A A .  5 ARG HA   1 1 
       12 4916 1 1  5 ARG HB2  H  -7.247  -5.756   1.388 1.00 . A A .  5 ARG HB2  1 1 
       12 4917 1 1  5 ARG HB3  H  -6.193  -6.625   2.490 1.00 . A A .  5 ARG HB3  1 1 
       12 4918 1 1  5 ARG HD2  H  -7.925  -4.341   4.754 1.00 . A A .  5 ARG HD2  1 1 
       12 4919 1 1  5 ARG HD3  H  -8.456  -5.578   3.614 1.00 . A A .  5 ARG HD3  1 1 
       12 4920 1 1  5 ARG HE   H  -6.010  -6.273   4.947 1.00 . A A .  5 ARG HE   1 1 
       12 4921 1 1  5 ARG HG2  H  -5.715  -4.362   3.575 1.00 . A A .  5 ARG HG2  1 1 
       12 4922 1 1  5 ARG HG3  H  -7.067  -3.761   2.624 1.00 . A A .  5 ARG HG3  1 1 
       12 4923 1 1  5 ARG HH11 H  -9.563  -6.459   5.212 1.00 . A A .  5 ARG HH11 1 1 
       12 4924 1 1  5 ARG HH12 H  -9.496  -7.672   6.409 1.00 . A A .  5 ARG HH12 1 1 
       12 4925 1 1  5 ARG HH21 H  -5.985  -7.882   6.594 1.00 . A A .  5 ARG HH21 1 1 
       12 4926 1 1  5 ARG HH22 H  -7.454  -8.462   7.222 1.00 . A A .  5 ARG HH22 1 1 
       12 4927 1 1  5 ARG N    N  -5.225  -4.011   0.598 1.00 . A A .  5 ARG N    1 1 
       12 4928 1 1  5 ARG NE   N  -6.995  -6.209   4.967 1.00 . A A .  5 ARG NE   1 1 
       12 4929 1 1  5 ARG NH1  N  -8.998  -7.046   5.801 1.00 . A A .  5 ARG NH1  1 1 
       12 4930 1 1  5 ARG NH2  N  -6.989  -7.846   6.580 1.00 . A A .  5 ARG NH2  1 1 
       12 4931 1 1  5 ARG O    O  -5.396  -5.986  -1.170 1.00 . A A .  5 ARG O    1 1 
       12 4932 1 1  6 .   C    C  -3.368  -8.010  -1.823 1.00 . A A .  6 DAR C    1 1 
       12 4933 1 1  6 .   CA   C  -4.324  -8.560  -0.767 1.00 . A A .  6 DAR CA   1 1 
       12 4934 1 1  6 .   CB   C  -3.699  -9.817  -0.117 1.00 . A A .  6 DAR CB   1 1 
       12 4935 1 1  6 .   CD   C  -2.699 -12.128  -0.422 1.00 . A A .  6 DAR CD   1 1 
       12 4936 1 1  6 .   CG   C  -3.459 -10.976  -1.082 1.00 . A A .  6 DAR CG   1 1 
       12 4937 1 1  6 .   CZ   C  -3.047 -13.832   1.390 1.00 . A A .  6 DAR CZ   1 1 
       12 4938 1 1  6 .   H    H  -4.380  -7.765   1.191 1.00 . A A .  6 DAR H    1 1 
       12 4939 1 1  6 .   HA   H  -5.267  -8.818  -1.225 1.00 . A A .  6 DAR HA   1 1 
       12 4940 1 1  6 .   HB2  H  -4.359 -10.165   0.664 1.00 . A A .  6 DAR HB2  1 1 
       12 4941 1 1  6 .   HB3  H  -2.752  -9.546   0.324 1.00 . A A .  6 DAR HB3  1 1 
       12 4942 1 1  6 .   HD2  H  -1.736 -11.761  -0.101 1.00 . A A .  6 DAR HD2  1 1 
       12 4943 1 1  6 .   HD3  H  -2.550 -12.910  -1.152 1.00 . A A .  6 DAR HD3  1 1 
       12 4944 1 1  6 .   HE   H  -4.174 -12.175   1.069 1.00 . A A .  6 DAR HE   1 1 
       12 4945 1 1  6 .   HG2  H  -2.891 -10.614  -1.927 1.00 . A A .  6 DAR HG2  1 1 
       12 4946 1 1  6 .   HG3  H  -4.414 -11.344  -1.422 1.00 . A A .  6 DAR HG3  1 1 
       12 4947 1 1  6 .   HH11 H  -4.486 -13.663   2.819 1.00 . A A .  6 DAR HH11 1 1 
       12 4948 1 1  6 .   HH12 H  -3.495 -15.033   3.004 1.00 . A A .  6 DAR HH12 1 1 
       12 4949 1 1  6 .   HH21 H  -1.528 -14.367   0.103 1.00 . A A .  6 DAR HH21 1 1 
       12 4950 1 1  6 .   HH22 H  -1.764 -15.432   1.413 1.00 . A A .  6 DAR HH22 1 1 
       12 4951 1 1  6 .   N    N  -4.561  -7.534   0.255 1.00 . A A .  6 DAR N    1 1 
       12 4952 1 1  6 .   NE   N  -3.405 -12.696   0.744 1.00 . A A .  6 DAR NE   1 1 
       12 4953 1 1  6 .   NH1  N  -3.718 -14.210   2.475 1.00 . A A .  6 DAR NH1  1 1 
       12 4954 1 1  6 .   NH2  N  -2.044 -14.597   0.932 1.00 . A A .  6 DAR NH2  1 1 
       12 4955 1 1  6 .   O    O  -3.608  -8.113  -3.037 1.00 . A A .  6 DAR O    1 1 
       12 4956 1 1  7 VAL C    C   0.030  -7.386  -1.776 1.00 . A A .  7 VAL C    1 1 
       12 4957 1 1  7 VAL CA   C  -1.303  -6.825  -2.188 1.00 . A A .  7 VAL CA   1 1 
       12 4958 1 1  7 VAL CB   C  -1.278  -5.262  -2.126 1.00 . A A .  7 VAL CB   1 1 
       12 4959 1 1  7 VAL CG1  C  -2.576  -4.692  -2.661 1.00 . A A .  7 VAL CG1  1 1 
       12 4960 1 1  7 VAL CG2  C  -1.027  -4.753  -0.705 1.00 . A A .  7 VAL CG2  1 1 
       12 4961 1 1  7 VAL H    H  -2.183  -7.343  -0.380 1.00 . A A .  7 VAL H    1 1 
       12 4962 1 1  7 VAL HA   H  -1.514  -7.134  -3.200 1.00 . A A .  7 VAL HA   1 1 
       12 4963 1 1  7 VAL HB   H  -0.477  -4.917  -2.763 1.00 . A A .  7 VAL HB   1 1 
       12 4964 1 1  7 VAL HG11 H  -2.693  -4.990  -3.692 1.00 . A A .  7 VAL HG11 1 1 
       12 4965 1 1  7 VAL HG12 H  -2.573  -3.617  -2.588 1.00 . A A .  7 VAL HG12 1 1 
       12 4966 1 1  7 VAL HG13 H  -3.400  -5.087  -2.085 1.00 . A A .  7 VAL HG13 1 1 
       12 4967 1 1  7 VAL HG21 H  -1.022  -3.673  -0.708 1.00 . A A .  7 VAL HG21 1 1 
       12 4968 1 1  7 VAL HG22 H  -0.075  -5.121  -0.352 1.00 . A A .  7 VAL HG22 1 1 
       12 4969 1 1  7 VAL HG23 H  -1.814  -5.107  -0.055 1.00 . A A .  7 VAL HG23 1 1 
       12 4970 1 1  7 VAL N    N  -2.314  -7.395  -1.349 1.00 . A A .  7 VAL N    1 1 
       12 4971 1 1  7 VAL O    O   0.229  -7.714  -0.600 1.00 . A A .  7 VAL O    1 1 
       12 4972 1 1  8 SER C    C   3.083  -7.048  -1.748 1.00 . A A .  8 SER C    1 1 
       12 4973 1 1  8 SER CA   C   2.208  -8.080  -2.471 1.00 . A A .  8 SER CA   1 1 
       12 4974 1 1  8 SER CB   C   2.823  -8.466  -3.817 1.00 . A A .  8 SER CB   1 1 
       12 4975 1 1  8 SER H    H   0.682  -7.289  -3.639 1.00 . A A .  8 SER H    1 1 
       12 4976 1 1  8 SER HA   H   2.112  -8.968  -1.867 1.00 . A A .  8 SER HA   1 1 
       12 4977 1 1  8 SER HB2  H   3.841  -8.792  -3.668 1.00 . A A .  8 SER HB2  1 1 
       12 4978 1 1  8 SER HB3  H   2.246  -9.264  -4.261 1.00 . A A .  8 SER HB3  1 1 
       12 4979 1 1  8 SER HG   H   2.307  -7.612  -5.480 1.00 . A A .  8 SER HG   1 1 
       12 4980 1 1  8 SER N    N   0.904  -7.541  -2.716 1.00 . A A .  8 SER N    1 1 
       12 4981 1 1  8 SER O    O   2.747  -5.847  -1.739 1.00 . A A .  8 SER O    1 1 
       12 4982 1 1  8 SER OG   O   2.826  -7.358  -4.705 1.00 . A A .  8 SER OG   1 1 
       12 4983 1 1  9 PRO C    C   5.667  -5.550  -1.510 1.00 . A A .  9 PRO C    1 1 
       12 4984 1 1  9 PRO CA   C   5.143  -6.549  -0.483 1.00 . A A .  9 PRO CA   1 1 
       12 4985 1 1  9 PRO CB   C   6.283  -7.448   0.009 1.00 . A A .  9 PRO CB   1 1 
       12 4986 1 1  9 PRO CD   C   4.639  -8.887  -0.954 1.00 . A A .  9 PRO CD   1 1 
       12 4987 1 1  9 PRO CG   C   5.689  -8.807   0.115 1.00 . A A .  9 PRO CG   1 1 
       12 4988 1 1  9 PRO HA   H   4.687  -6.020   0.340 1.00 . A A .  9 PRO HA   1 1 
       12 4989 1 1  9 PRO HB2  H   7.088  -7.423  -0.710 1.00 . A A .  9 PRO HB2  1 1 
       12 4990 1 1  9 PRO HB3  H   6.639  -7.096   0.966 1.00 . A A .  9 PRO HB3  1 1 
       12 4991 1 1  9 PRO HD2  H   5.063  -9.272  -1.869 1.00 . A A .  9 PRO HD2  1 1 
       12 4992 1 1  9 PRO HD3  H   3.814  -9.504  -0.631 1.00 . A A .  9 PRO HD3  1 1 
       12 4993 1 1  9 PRO HG2  H   6.452  -9.554  -0.049 1.00 . A A .  9 PRO HG2  1 1 
       12 4994 1 1  9 PRO HG3  H   5.245  -8.937   1.090 1.00 . A A .  9 PRO HG3  1 1 
       12 4995 1 1  9 PRO N    N   4.210  -7.476  -1.121 1.00 . A A .  9 PRO N    1 1 
       12 4996 1 1  9 PRO O    O   5.909  -4.373  -1.194 1.00 . A A .  9 PRO O    1 1 
       12 4997 1 1 10 GLU C    C   5.203  -4.159  -4.193 1.00 . A A . 10 GLU C    1 1 
       12 4998 1 1 10 GLU CA   C   6.228  -5.226  -3.863 1.00 . A A . 10 GLU CA   1 1 
       12 4999 1 1 10 GLU CB   C   6.528  -6.097  -5.084 1.00 . A A . 10 GLU CB   1 1 
       12 5000 1 1 10 GLU CD   C   8.855  -6.555  -4.247 1.00 . A A . 10 GLU CD   1 1 
       12 5001 1 1 10 GLU CG   C   7.594  -7.151  -4.826 1.00 . A A . 10 GLU CG   1 1 
       12 5002 1 1 10 GLU H    H   5.543  -6.965  -2.898 1.00 . A A . 10 GLU H    1 1 
       12 5003 1 1 10 GLU HA   H   7.139  -4.735  -3.555 1.00 . A A . 10 GLU HA   1 1 
       12 5004 1 1 10 GLU HB2  H   5.619  -6.597  -5.385 1.00 . A A . 10 GLU HB2  1 1 
       12 5005 1 1 10 GLU HB3  H   6.864  -5.463  -5.890 1.00 . A A . 10 GLU HB3  1 1 
       12 5006 1 1 10 GLU HG2  H   7.205  -7.877  -4.128 1.00 . A A . 10 GLU HG2  1 1 
       12 5007 1 1 10 GLU HG3  H   7.837  -7.641  -5.758 1.00 . A A . 10 GLU HG3  1 1 
       12 5008 1 1 10 GLU N    N   5.780  -6.027  -2.751 1.00 . A A . 10 GLU N    1 1 
       12 5009 1 1 10 GLU O    O   5.548  -2.987  -4.255 1.00 . A A . 10 GLU O    1 1 
       12 5010 1 1 10 GLU OE1  O   9.615  -5.885  -4.985 1.00 . A A . 10 GLU OE1  1 1 
       12 5011 1 1 10 GLU OE2  O   9.111  -6.739  -3.038 1.00 . A A . 10 GLU OE2  1 1 
       12 5012 1 1 11 GLU C    C   2.767  -2.598  -3.464 1.00 . A A . 11 GLU C    1 1 
       12 5013 1 1 11 GLU CA   C   2.853  -3.590  -4.605 1.00 . A A . 11 GLU CA   1 1 
       12 5014 1 1 11 GLU CB   C   1.491  -4.269  -4.812 1.00 . A A . 11 GLU CB   1 1 
       12 5015 1 1 11 GLU CD   C   1.253  -3.829  -7.289 1.00 . A A . 11 GLU CD   1 1 
       12 5016 1 1 11 GLU CG   C   1.283  -4.873  -6.190 1.00 . A A . 11 GLU CG   1 1 
       12 5017 1 1 11 GLU H    H   3.705  -5.518  -4.346 1.00 . A A . 11 GLU H    1 1 
       12 5018 1 1 11 GLU HA   H   3.114  -3.048  -5.502 1.00 . A A . 11 GLU HA   1 1 
       12 5019 1 1 11 GLU HB2  H   1.390  -5.059  -4.084 1.00 . A A . 11 GLU HB2  1 1 
       12 5020 1 1 11 GLU HB3  H   0.715  -3.537  -4.641 1.00 . A A . 11 GLU HB3  1 1 
       12 5021 1 1 11 GLU HG2  H   2.092  -5.559  -6.393 1.00 . A A . 11 GLU HG2  1 1 
       12 5022 1 1 11 GLU HG3  H   0.346  -5.409  -6.197 1.00 . A A . 11 GLU HG3  1 1 
       12 5023 1 1 11 GLU N    N   3.929  -4.560  -4.368 1.00 . A A . 11 GLU N    1 1 
       12 5024 1 1 11 GLU O    O   2.676  -1.409  -3.696 1.00 . A A . 11 GLU O    1 1 
       12 5025 1 1 11 GLU OE1  O   2.279  -3.606  -7.947 1.00 . A A . 11 GLU OE1  1 1 
       12 5026 1 1 11 GLU OE2  O   0.200  -3.218  -7.528 1.00 . A A . 11 GLU OE2  1 1 
       12 5027 1 1 12 CYS C    C   3.887  -1.183  -1.105 1.00 . A A . 12 CYS C    1 1 
       12 5028 1 1 12 CYS CA   C   2.805  -2.273  -1.042 1.00 . A A . 12 CYS CA   1 1 
       12 5029 1 1 12 CYS CB   C   2.981  -3.150   0.215 1.00 . A A . 12 CYS CB   1 1 
       12 5030 1 1 12 CYS H    H   2.914  -4.081  -2.143 1.00 . A A . 12 CYS H    1 1 
       12 5031 1 1 12 CYS HA   H   1.837  -1.796  -1.004 1.00 . A A . 12 CYS HA   1 1 
       12 5032 1 1 12 CYS HB2  H   2.169  -3.859   0.264 1.00 . A A . 12 CYS HB2  1 1 
       12 5033 1 1 12 CYS HB3  H   3.913  -3.690   0.132 1.00 . A A . 12 CYS HB3  1 1 
       12 5034 1 1 12 CYS N    N   2.842  -3.104  -2.242 1.00 . A A . 12 CYS N    1 1 
       12 5035 1 1 12 CYS O    O   3.586   0.017  -0.990 1.00 . A A . 12 CYS O    1 1 
       12 5036 1 1 12 CYS SG   S   3.003  -2.237   1.799 1.00 . A A . 12 CYS SG   1 1 
       12 5037 1 1 13 ARG C    C   6.020   0.309  -2.597 1.00 . A A . 13 ARG C    1 1 
       12 5038 1 1 13 ARG CA   C   6.262  -0.681  -1.470 1.00 . A A . 13 ARG CA   1 1 
       12 5039 1 1 13 ARG CB   C   7.551  -1.456  -1.755 1.00 . A A . 13 ARG CB   1 1 
       12 5040 1 1 13 ARG CD   C   9.091  -0.057  -0.355 1.00 . A A . 13 ARG CD   1 1 
       12 5041 1 1 13 ARG CG   C   8.817  -0.604  -1.743 1.00 . A A . 13 ARG CG   1 1 
       12 5042 1 1 13 ARG CZ   C   9.241  -0.997   1.955 1.00 . A A . 13 ARG CZ   1 1 
       12 5043 1 1 13 ARG H    H   5.292  -2.558  -1.521 1.00 . A A . 13 ARG H    1 1 
       12 5044 1 1 13 ARG HA   H   6.361  -0.154  -0.534 1.00 . A A . 13 ARG HA   1 1 
       12 5045 1 1 13 ARG HB2  H   7.659  -2.231  -1.009 1.00 . A A . 13 ARG HB2  1 1 
       12 5046 1 1 13 ARG HB3  H   7.463  -1.920  -2.726 1.00 . A A . 13 ARG HB3  1 1 
       12 5047 1 1 13 ARG HD2  H  10.006   0.515  -0.378 1.00 . A A . 13 ARG HD2  1 1 
       12 5048 1 1 13 ARG HD3  H   8.275   0.584  -0.060 1.00 . A A . 13 ARG HD3  1 1 
       12 5049 1 1 13 ARG HE   H   9.286  -2.042   0.228 1.00 . A A . 13 ARG HE   1 1 
       12 5050 1 1 13 ARG HG2  H   9.656  -1.205  -2.058 1.00 . A A . 13 ARG HG2  1 1 
       12 5051 1 1 13 ARG HG3  H   8.687   0.222  -2.427 1.00 . A A . 13 ARG HG3  1 1 
       12 5052 1 1 13 ARG HH11 H   9.260   1.046   1.941 1.00 . A A . 13 ARG HH11 1 1 
       12 5053 1 1 13 ARG HH12 H   9.257   0.351   3.497 1.00 . A A . 13 ARG HH12 1 1 
       12 5054 1 1 13 ARG HH21 H   9.266  -2.994   2.341 1.00 . A A . 13 ARG HH21 1 1 
       12 5055 1 1 13 ARG HH22 H   9.308  -2.001   3.731 1.00 . A A . 13 ARG HH22 1 1 
       12 5056 1 1 13 ARG N    N   5.132  -1.599  -1.372 1.00 . A A . 13 ARG N    1 1 
       12 5057 1 1 13 ARG NE   N   9.223  -1.144   0.628 1.00 . A A . 13 ARG NE   1 1 
       12 5058 1 1 13 ARG NH1  N   9.255   0.212   2.502 1.00 . A A . 13 ARG NH1  1 1 
       12 5059 1 1 13 ARG NH2  N   9.267  -2.070   2.730 1.00 . A A . 13 ARG NH2  1 1 
       12 5060 1 1 13 ARG O    O   6.219   1.500  -2.441 1.00 . A A . 13 ARG O    1 1 
       12 5061 1 1 14 LYS C    C   4.188   1.609  -4.672 1.00 . A A . 14 LYS C    1 1 
       12 5062 1 1 14 LYS CA   C   5.259   0.528  -4.899 1.00 . A A . 14 LYS CA   1 1 
       12 5063 1 1 14 LYS CB   C   4.898  -0.482  -5.990 1.00 . A A . 14 LYS CB   1 1 
       12 5064 1 1 14 LYS CD   C   4.268  -1.084  -8.281 1.00 . A A . 14 LYS CD   1 1 
       12 5065 1 1 14 LYS CE   C   3.294  -0.853  -9.408 1.00 . A A . 14 LYS CE   1 1 
       12 5066 1 1 14 LYS CG   C   4.257   0.030  -7.253 1.00 . A A . 14 LYS CG   1 1 
       12 5067 1 1 14 LYS H    H   5.410  -1.188  -3.719 1.00 . A A . 14 LYS H    1 1 
       12 5068 1 1 14 LYS HA   H   6.171   1.026  -5.195 1.00 . A A . 14 LYS HA   1 1 
       12 5069 1 1 14 LYS HB2  H   5.801  -0.996  -6.284 1.00 . A A . 14 LYS HB2  1 1 
       12 5070 1 1 14 LYS HB3  H   4.236  -1.210  -5.546 1.00 . A A . 14 LYS HB3  1 1 
       12 5071 1 1 14 LYS HD2  H   5.261  -1.164  -8.700 1.00 . A A . 14 LYS HD2  1 1 
       12 5072 1 1 14 LYS HD3  H   4.018  -2.009  -7.785 1.00 . A A . 14 LYS HD3  1 1 
       12 5073 1 1 14 LYS HE2  H   3.435   0.146  -9.791 1.00 . A A . 14 LYS HE2  1 1 
       12 5074 1 1 14 LYS HE3  H   3.498  -1.570 -10.188 1.00 . A A . 14 LYS HE3  1 1 
       12 5075 1 1 14 LYS HG2  H   3.238   0.322  -7.041 1.00 . A A . 14 LYS HG2  1 1 
       12 5076 1 1 14 LYS HG3  H   4.816   0.871  -7.632 1.00 . A A . 14 LYS HG3  1 1 
       12 5077 1 1 14 LYS HZ1  H   1.255  -0.916  -9.777 1.00 . A A . 14 LYS HZ1  1 1 
       12 5078 1 1 14 LYS HZ2  H   1.629  -0.287  -8.262 1.00 . A A . 14 LYS HZ2  1 1 
       12 5079 1 1 14 LYS HZ3  H   1.750  -1.962  -8.541 1.00 . A A . 14 LYS HZ3  1 1 
       12 5080 1 1 14 LYS N    N   5.558  -0.216  -3.698 1.00 . A A . 14 LYS N    1 1 
       12 5081 1 1 14 LYS NZ   N   1.888  -1.013  -8.959 1.00 . A A . 14 LYS NZ   1 1 
       12 5082 1 1 14 LYS O    O   4.341   2.730  -5.154 1.00 . A A . 14 LYS O    1 1 
       12 5083 1 1 15 TYR C    C   2.654   3.356  -2.689 1.00 . A A . 15 TYR C    1 1 
       12 5084 1 1 15 TYR CA   C   2.096   2.286  -3.611 1.00 . A A . 15 TYR CA   1 1 
       12 5085 1 1 15 TYR CB   C   0.853   1.660  -2.959 1.00 . A A . 15 TYR CB   1 1 
       12 5086 1 1 15 TYR CD1  C  -0.271  -0.574  -3.179 1.00 . A A . 15 TYR CD1  1 1 
       12 5087 1 1 15 TYR CD2  C  -0.070   0.763  -5.131 1.00 . A A . 15 TYR CD2  1 1 
       12 5088 1 1 15 TYR CE1  C  -0.901  -1.551  -3.905 1.00 . A A . 15 TYR CE1  1 1 
       12 5089 1 1 15 TYR CE2  C  -0.700  -0.212  -5.864 1.00 . A A . 15 TYR CE2  1 1 
       12 5090 1 1 15 TYR CG   C   0.155   0.600  -3.774 1.00 . A A . 15 TYR CG   1 1 
       12 5091 1 1 15 TYR CZ   C  -1.116  -1.366  -5.243 1.00 . A A . 15 TYR CZ   1 1 
       12 5092 1 1 15 TYR H    H   3.045   0.370  -3.589 1.00 . A A . 15 TYR H    1 1 
       12 5093 1 1 15 TYR HA   H   1.812   2.756  -4.541 1.00 . A A . 15 TYR HA   1 1 
       12 5094 1 1 15 TYR HB2  H   1.143   1.207  -2.023 1.00 . A A . 15 TYR HB2  1 1 
       12 5095 1 1 15 TYR HB3  H   0.140   2.446  -2.757 1.00 . A A . 15 TYR HB3  1 1 
       12 5096 1 1 15 TYR HD1  H  -0.104  -0.717  -2.121 1.00 . A A . 15 TYR HD1  1 1 
       12 5097 1 1 15 TYR HD2  H   0.257   1.669  -5.619 1.00 . A A . 15 TYR HD2  1 1 
       12 5098 1 1 15 TYR HE1  H  -1.221  -2.457  -3.417 1.00 . A A . 15 TYR HE1  1 1 
       12 5099 1 1 15 TYR HE2  H  -0.866  -0.057  -6.920 1.00 . A A . 15 TYR HE2  1 1 
       12 5100 1 1 15 TYR HH   H  -1.089  -2.617  -6.655 1.00 . A A . 15 TYR HH   1 1 
       12 5101 1 1 15 TYR N    N   3.135   1.293  -3.920 1.00 . A A . 15 TYR N    1 1 
       12 5102 1 1 15 TYR O    O   2.373   4.556  -2.856 1.00 . A A . 15 TYR O    1 1 
       12 5103 1 1 15 TYR OH   O  -1.731  -2.348  -5.972 1.00 . A A . 15 TYR OH   1 1 
       12 5104 1 1 16 LYS C    C   5.031   4.774  -1.524 1.00 . A A . 16 LYS C    1 1 
       12 5105 1 1 16 LYS CA   C   4.094   3.833  -0.776 1.00 . A A . 16 LYS CA   1 1 
       12 5106 1 1 16 LYS CB   C   4.864   3.046   0.295 1.00 . A A . 16 LYS CB   1 1 
       12 5107 1 1 16 LYS CD   C   4.789   1.229   2.063 1.00 . A A . 16 LYS CD   1 1 
       12 5108 1 1 16 LYS CE   C   5.719   1.943   3.030 1.00 . A A . 16 LYS CE   1 1 
       12 5109 1 1 16 LYS CG   C   3.974   2.191   1.200 1.00 . A A . 16 LYS CG   1 1 
       12 5110 1 1 16 LYS H    H   3.594   1.950  -1.629 1.00 . A A . 16 LYS H    1 1 
       12 5111 1 1 16 LYS HA   H   3.323   4.421  -0.300 1.00 . A A . 16 LYS HA   1 1 
       12 5112 1 1 16 LYS HB2  H   5.572   2.395  -0.197 1.00 . A A . 16 LYS HB2  1 1 
       12 5113 1 1 16 LYS HB3  H   5.402   3.748   0.913 1.00 . A A . 16 LYS HB3  1 1 
       12 5114 1 1 16 LYS HD2  H   4.109   0.615   2.635 1.00 . A A . 16 LYS HD2  1 1 
       12 5115 1 1 16 LYS HD3  H   5.374   0.595   1.413 1.00 . A A . 16 LYS HD3  1 1 
       12 5116 1 1 16 LYS HE2  H   6.345   1.204   3.509 1.00 . A A . 16 LYS HE2  1 1 
       12 5117 1 1 16 LYS HE3  H   6.344   2.626   2.475 1.00 . A A . 16 LYS HE3  1 1 
       12 5118 1 1 16 LYS HG2  H   3.404   2.840   1.846 1.00 . A A . 16 LYS HG2  1 1 
       12 5119 1 1 16 LYS HG3  H   3.298   1.621   0.579 1.00 . A A . 16 LYS HG3  1 1 
       12 5120 1 1 16 LYS HZ1  H   5.664   3.155   4.716 1.00 . A A . 16 LYS HZ1  1 1 
       12 5121 1 1 16 LYS HZ2  H   4.409   2.064   4.667 1.00 . A A . 16 LYS HZ2  1 1 
       12 5122 1 1 16 LYS HZ3  H   4.372   3.431   3.684 1.00 . A A . 16 LYS HZ3  1 1 
       12 5123 1 1 16 LYS N    N   3.448   2.920  -1.717 1.00 . A A . 16 LYS N    1 1 
       12 5124 1 1 16 LYS NZ   N   4.988   2.691   4.074 1.00 . A A . 16 LYS NZ   1 1 
       12 5125 1 1 16 LYS O    O   4.998   5.973  -1.330 1.00 . A A . 16 LYS O    1 1 
       12 5126 1 1 17 GLU C    C   6.027   5.890  -4.203 1.00 . A A . 17 GLU C    1 1 
       12 5127 1 1 17 GLU CA   C   6.763   4.940  -3.236 1.00 . A A . 17 GLU CA   1 1 
       12 5128 1 1 17 GLU CB   C   7.605   3.920  -4.010 1.00 . A A . 17 GLU CB   1 1 
       12 5129 1 1 17 GLU CD   C   9.500   3.396  -5.539 1.00 . A A . 17 GLU CD   1 1 
       12 5130 1 1 17 GLU CG   C   8.739   4.485  -4.835 1.00 . A A . 17 GLU CG   1 1 
       12 5131 1 1 17 GLU H    H   5.765   3.232  -2.523 1.00 . A A . 17 GLU H    1 1 
       12 5132 1 1 17 GLU HA   H   7.410   5.514  -2.591 1.00 . A A . 17 GLU HA   1 1 
       12 5133 1 1 17 GLU HB2  H   8.031   3.223  -3.304 1.00 . A A . 17 GLU HB2  1 1 
       12 5134 1 1 17 GLU HB3  H   6.947   3.373  -4.669 1.00 . A A . 17 GLU HB3  1 1 
       12 5135 1 1 17 GLU HG2  H   8.336   5.165  -5.571 1.00 . A A . 17 GLU HG2  1 1 
       12 5136 1 1 17 GLU HG3  H   9.416   5.014  -4.182 1.00 . A A . 17 GLU HG3  1 1 
       12 5137 1 1 17 GLU N    N   5.810   4.209  -2.415 1.00 . A A . 17 GLU N    1 1 
       12 5138 1 1 17 GLU O    O   6.494   6.990  -4.496 1.00 . A A . 17 GLU O    1 1 
       12 5139 1 1 17 GLU OE1  O   9.226   3.132  -6.719 1.00 . A A . 17 GLU OE1  1 1 
       12 5140 1 1 17 GLU OE2  O  10.378   2.765  -4.915 1.00 . A A . 17 GLU OE2  1 1 
       12 5141 1 1 18 GLU C    C   3.439   7.457  -4.936 1.00 . A A . 18 GLU C    1 1 
       12 5142 1 1 18 GLU CA   C   4.054   6.216  -5.592 1.00 . A A . 18 GLU CA   1 1 
       12 5143 1 1 18 GLU CB   C   2.921   5.315  -6.118 1.00 . A A . 18 GLU CB   1 1 
       12 5144 1 1 18 GLU CD   C   2.900   6.204  -8.471 1.00 . A A . 18 GLU CD   1 1 
       12 5145 1 1 18 GLU CG   C   2.088   5.902  -7.244 1.00 . A A . 18 GLU CG   1 1 
       12 5146 1 1 18 GLU H    H   4.560   4.578  -4.358 1.00 . A A . 18 GLU H    1 1 
       12 5147 1 1 18 GLU HA   H   4.666   6.511  -6.430 1.00 . A A . 18 GLU HA   1 1 
       12 5148 1 1 18 GLU HB2  H   3.329   4.375  -6.452 1.00 . A A . 18 GLU HB2  1 1 
       12 5149 1 1 18 GLU HB3  H   2.258   5.111  -5.290 1.00 . A A . 18 GLU HB3  1 1 
       12 5150 1 1 18 GLU HG2  H   1.316   5.196  -7.511 1.00 . A A . 18 GLU HG2  1 1 
       12 5151 1 1 18 GLU HG3  H   1.632   6.817  -6.895 1.00 . A A . 18 GLU HG3  1 1 
       12 5152 1 1 18 GLU N    N   4.868   5.462  -4.654 1.00 . A A . 18 GLU N    1 1 
       12 5153 1 1 18 GLU O    O   3.703   8.590  -5.346 1.00 . A A . 18 GLU O    1 1 
       12 5154 1 1 18 GLU OE1  O   3.038   7.389  -8.830 1.00 . A A . 18 GLU OE1  1 1 
       12 5155 1 1 18 GLU OE2  O   3.423   5.256  -9.105 1.00 . A A . 18 GLU OE2  1 1 
       12 5156 1 1 19 TYR C    C   2.469   8.937  -2.093 1.00 . A A . 19 TYR C    1 1 
       12 5157 1 1 19 TYR CA   C   1.846   8.302  -3.329 1.00 . A A . 19 TYR CA   1 1 
       12 5158 1 1 19 TYR CB   C   0.441   7.785  -2.986 1.00 . A A . 19 TYR CB   1 1 
       12 5159 1 1 19 TYR CD1  C  -0.886   8.037  -5.121 1.00 . A A . 19 TYR CD1  1 1 
       12 5160 1 1 19 TYR CD2  C  -0.457   5.833  -4.326 1.00 . A A . 19 TYR CD2  1 1 
       12 5161 1 1 19 TYR CE1  C  -1.572   7.518  -6.196 1.00 . A A . 19 TYR CE1  1 1 
       12 5162 1 1 19 TYR CE2  C  -1.145   5.308  -5.401 1.00 . A A . 19 TYR CE2  1 1 
       12 5163 1 1 19 TYR CG   C  -0.315   7.208  -4.168 1.00 . A A . 19 TYR CG   1 1 
       12 5164 1 1 19 TYR CZ   C  -1.699   6.159  -6.333 1.00 . A A . 19 TYR CZ   1 1 
       12 5165 1 1 19 TYR H    H   2.604   6.326  -3.537 1.00 . A A . 19 TYR H    1 1 
       12 5166 1 1 19 TYR HA   H   1.730   9.065  -4.083 1.00 . A A . 19 TYR HA   1 1 
       12 5167 1 1 19 TYR HB2  H   0.527   7.009  -2.240 1.00 . A A . 19 TYR HB2  1 1 
       12 5168 1 1 19 TYR HB3  H  -0.141   8.599  -2.581 1.00 . A A . 19 TYR HB3  1 1 
       12 5169 1 1 19 TYR HD1  H  -0.788   9.108  -5.015 1.00 . A A . 19 TYR HD1  1 1 
       12 5170 1 1 19 TYR HD2  H  -0.021   5.171  -3.593 1.00 . A A . 19 TYR HD2  1 1 
       12 5171 1 1 19 TYR HE1  H  -2.010   8.183  -6.925 1.00 . A A . 19 TYR HE1  1 1 
       12 5172 1 1 19 TYR HE2  H  -1.242   4.236  -5.506 1.00 . A A . 19 TYR HE2  1 1 
       12 5173 1 1 19 TYR HH   H  -2.981   4.969  -7.083 1.00 . A A . 19 TYR HH   1 1 
       12 5174 1 1 19 TYR N    N   2.647   7.235  -3.909 1.00 . A A . 19 TYR N    1 1 
       12 5175 1 1 19 TYR O    O   2.661  10.160  -2.039 1.00 . A A . 19 TYR O    1 1 
       12 5176 1 1 19 TYR OH   O  -2.378   5.650  -7.409 1.00 . A A . 19 TYR OH   1 1 
       12 5177 1 1 20 .   C    C   2.516   7.853   1.245 1.00 . A A . 20 DSG C    1 1 
       12 5178 1 1 20 .   CA   C   3.235   8.630   0.179 1.00 . A A . 20 DSG CA   1 1 
       12 5179 1 1 20 .   CB   C   4.763   8.490   0.419 1.00 . A A . 20 DSG CB   1 1 
       12 5180 1 1 20 .   CG   C   5.645   9.214  -0.582 1.00 . A A . 20 DSG CG   1 1 
       12 5181 1 1 20 .   H    H   2.755   7.155  -1.244 1.00 . A A . 20 DSG H    1 1 
       12 5182 1 1 20 .   HA   H   2.948   9.668   0.247 1.00 . A A . 20 DSG HA   1 1 
       12 5183 1 1 20 .   HB2  H   5.014   7.439   0.400 1.00 . A A . 20 DSG HB2  1 1 
       12 5184 1 1 20 .   HB3  H   4.997   8.879   1.399 1.00 . A A . 20 DSG HB3  1 1 
       12 5185 1 1 20 .   HD21 H   5.822   7.559  -1.614 1.00 . A A . 20 DSG HD21 1 1 
       12 5186 1 1 20 .   HD22 H   6.697   8.911  -2.243 1.00 . A A . 20 DSG HD22 1 1 
       12 5187 1 1 20 .   N    N   2.793   8.126  -1.117 1.00 . A A . 20 DSG N    1 1 
       12 5188 1 1 20 .   ND2  N   6.096   8.505  -1.584 1.00 . A A . 20 DSG ND2  1 1 
       12 5189 1 1 20 .   O    O   2.798   6.673   1.445 1.00 . A A . 20 DSG O    1 1 
       12 5190 1 1 20 .   OD1  O   5.949  10.402  -0.427 1.00 . A A . 20 DSG OD1  1 1 
       12 5191 1 1 21 CYS C    C  -0.246   6.873   2.437 1.00 . A A . 21 CYS C    1 1 
       12 5192 1 1 21 CYS CA   C   0.848   7.792   2.956 1.00 . A A . 21 CYS CA   1 1 
       12 5193 1 1 21 CYS CB   C   0.269   8.781   3.976 1.00 . A A . 21 CYS CB   1 1 
       12 5194 1 1 21 CYS H    H   1.302   9.382   1.653 1.00 . A A . 21 CYS H    1 1 
       12 5195 1 1 21 CYS HA   H   1.574   7.175   3.463 1.00 . A A . 21 CYS HA   1 1 
       12 5196 1 1 21 CYS HB2  H   1.056   9.433   4.327 1.00 . A A . 21 CYS HB2  1 1 
       12 5197 1 1 21 CYS HB3  H  -0.495   9.373   3.496 1.00 . A A . 21 CYS HB3  1 1 
       12 5198 1 1 21 CYS N    N   1.551   8.461   1.884 1.00 . A A . 21 CYS N    1 1 
       12 5199 1 1 21 CYS O    O  -1.323   7.324   2.015 1.00 . A A . 21 CYS O    1 1 
       12 5200 1 1 21 CYS SG   S  -0.484   7.984   5.447 1.00 . A A . 21 CYS SG   1 1 
       12 5201 1 1 22 VAL C    C  -0.616   3.426   3.088 1.00 . A A . 22 VAL C    1 1 
       12 5202 1 1 22 VAL CA   C  -0.889   4.553   2.113 1.00 . A A . 22 VAL CA   1 1 
       12 5203 1 1 22 VAL CB   C  -0.817   4.029   0.635 1.00 . A A . 22 VAL CB   1 1 
       12 5204 1 1 22 VAL CG1  C  -1.189   5.106  -0.372 1.00 . A A . 22 VAL CG1  1 1 
       12 5205 1 1 22 VAL CG2  C   0.542   3.456   0.300 1.00 . A A . 22 VAL CG2  1 1 
       12 5206 1 1 22 VAL H    H   0.970   5.308   2.637 1.00 . A A . 22 VAL H    1 1 
       12 5207 1 1 22 VAL HA   H  -1.875   4.944   2.322 1.00 . A A . 22 VAL HA   1 1 
       12 5208 1 1 22 VAL HB   H  -1.547   3.239   0.544 1.00 . A A . 22 VAL HB   1 1 
       12 5209 1 1 22 VAL HG11 H  -1.090   4.713  -1.373 1.00 . A A . 22 VAL HG11 1 1 
       12 5210 1 1 22 VAL HG12 H  -0.537   5.959  -0.249 1.00 . A A . 22 VAL HG12 1 1 
       12 5211 1 1 22 VAL HG13 H  -2.213   5.407  -0.207 1.00 . A A . 22 VAL HG13 1 1 
       12 5212 1 1 22 VAL HG21 H   0.758   2.622   0.951 1.00 . A A . 22 VAL HG21 1 1 
       12 5213 1 1 22 VAL HG22 H   1.291   4.223   0.421 1.00 . A A . 22 VAL HG22 1 1 
       12 5214 1 1 22 VAL HG23 H   0.521   3.121  -0.727 1.00 . A A . 22 VAL HG23 1 1 
       12 5215 1 1 22 VAL N    N   0.056   5.597   2.419 1.00 . A A . 22 VAL N    1 1 
       12 5216 1 1 22 VAL O    O   0.532   3.231   3.506 1.00 . A A . 22 VAL O    1 1 
       12 5217 1 1 23 ARG C    C  -1.763   0.365   3.846 1.00 . A A . 23 ARG C    1 1 
       12 5218 1 1 23 ARG CA   C  -1.442   1.707   4.459 1.00 . A A . 23 ARG CA   1 1 
       12 5219 1 1 23 ARG CB   C  -2.352   1.978   5.653 1.00 . A A . 23 ARG CB   1 1 
       12 5220 1 1 23 ARG CD   C  -0.624   1.722   7.422 1.00 . A A . 23 ARG CD   1 1 
       12 5221 1 1 23 ARG CG   C  -1.963   1.226   6.902 1.00 . A A . 23 ARG CG   1 1 
       12 5222 1 1 23 ARG CZ   C   0.801   1.419   9.414 1.00 . A A . 23 ARG CZ   1 1 
       12 5223 1 1 23 ARG H    H  -2.520   2.828   3.099 1.00 . A A . 23 ARG H    1 1 
       12 5224 1 1 23 ARG HA   H  -0.415   1.724   4.785 1.00 . A A . 23 ARG HA   1 1 
       12 5225 1 1 23 ARG HB2  H  -2.329   3.035   5.873 1.00 . A A . 23 ARG HB2  1 1 
       12 5226 1 1 23 ARG HB3  H  -3.361   1.699   5.388 1.00 . A A . 23 ARG HB3  1 1 
       12 5227 1 1 23 ARG HD2  H   0.123   1.626   6.650 1.00 . A A . 23 ARG HD2  1 1 
       12 5228 1 1 23 ARG HD3  H  -0.725   2.762   7.693 1.00 . A A . 23 ARG HD3  1 1 
       12 5229 1 1 23 ARG HE   H  -0.547   0.084   8.718 1.00 . A A . 23 ARG HE   1 1 
       12 5230 1 1 23 ARG HG2  H  -2.725   1.415   7.641 1.00 . A A . 23 ARG HG2  1 1 
       12 5231 1 1 23 ARG HG3  H  -1.900   0.169   6.686 1.00 . A A . 23 ARG HG3  1 1 
       12 5232 1 1 23 ARG HH11 H   0.921   3.325   8.646 1.00 . A A . 23 ARG HH11 1 1 
       12 5233 1 1 23 ARG HH12 H   1.985   2.995   9.923 1.00 . A A . 23 ARG HH12 1 1 
       12 5234 1 1 23 ARG HH21 H   0.939  -0.327  10.451 1.00 . A A . 23 ARG HH21 1 1 
       12 5235 1 1 23 ARG HH22 H   1.995   0.925  10.981 1.00 . A A . 23 ARG HH22 1 1 
       12 5236 1 1 23 ARG N    N  -1.619   2.718   3.481 1.00 . A A . 23 ARG N    1 1 
       12 5237 1 1 23 ARG NE   N  -0.152   0.985   8.587 1.00 . A A . 23 ARG NE   1 1 
       12 5238 1 1 23 ARG NH1  N   1.257   2.661   9.318 1.00 . A A . 23 ARG NH1  1 1 
       12 5239 1 1 23 ARG NH2  N   1.275   0.618  10.350 1.00 . A A . 23 ARG NH2  1 1 
       12 5240 1 1 23 ARG O    O  -2.796   0.199   3.210 1.00 . A A . 23 ARG O    1 1 
       12 5241 1 1 24 CYS C    C  -1.776  -2.755   4.538 1.00 . A A . 24 CYS C    1 1 
       12 5242 1 1 24 CYS CA   C  -1.103  -1.889   3.475 1.00 . A A . 24 CYS CA   1 1 
       12 5243 1 1 24 CYS CB   C   0.227  -2.488   3.027 1.00 . A A . 24 CYS CB   1 1 
       12 5244 1 1 24 CYS H    H  -0.056  -0.388   4.490 1.00 . A A . 24 CYS H    1 1 
       12 5245 1 1 24 CYS HA   H  -1.762  -1.803   2.624 1.00 . A A . 24 CYS HA   1 1 
       12 5246 1 1 24 CYS HB2  H   0.840  -2.687   3.893 1.00 . A A . 24 CYS HB2  1 1 
       12 5247 1 1 24 CYS HB3  H   0.035  -3.414   2.506 1.00 . A A . 24 CYS HB3  1 1 
       12 5248 1 1 24 CYS N    N  -0.887  -0.569   4.004 1.00 . A A . 24 CYS N    1 1 
       12 5249 1 1 24 CYS O    O  -1.941  -2.317   5.687 1.00 . A A . 24 CYS O    1 1 
       12 5250 1 1 24 CYS SG   S   1.162  -1.396   1.897 1.00 . A A . 24 CYS SG   1 1 
       12 5251 1 1 25 THR C    C  -1.860  -5.311   6.131 1.00 . A A . 25 THR C    1 1 
       12 5252 1 1 25 THR CA   C  -2.849  -4.845   5.064 1.00 . A A . 25 THR CA   1 1 
       12 5253 1 1 25 THR CB   C  -3.476  -6.059   4.314 1.00 . A A . 25 THR CB   1 1 
       12 5254 1 1 25 THR CG2  C  -2.421  -6.875   3.568 1.00 . A A . 25 THR CG2  1 1 
       12 5255 1 1 25 THR H    H  -2.131  -4.182   3.209 1.00 . A A . 25 THR H    1 1 
       12 5256 1 1 25 THR HA   H  -3.641  -4.301   5.557 1.00 . A A . 25 THR HA   1 1 
       12 5257 1 1 25 THR HB   H  -4.182  -5.667   3.599 1.00 . A A . 25 THR HB   1 1 
       12 5258 1 1 25 THR HG1  H  -3.629  -7.616   5.508 1.00 . A A . 25 THR HG1  1 1 
       12 5259 1 1 25 THR HG21 H  -2.878  -7.711   3.064 1.00 . A A . 25 THR HG21 1 1 
       12 5260 1 1 25 THR HG22 H  -1.688  -7.239   4.272 1.00 . A A . 25 THR HG22 1 1 
       12 5261 1 1 25 THR HG23 H  -1.932  -6.243   2.842 1.00 . A A . 25 THR HG23 1 1 
       12 5262 1 1 25 THR N    N  -2.214  -3.931   4.154 1.00 . A A . 25 THR N    1 1 
       12 5263 1 1 25 THR O    O  -0.662  -5.546   5.851 1.00 . A A . 25 THR O    1 1 
       12 5264 1 1 25 THR OG1  O  -4.211  -6.901   5.215 1.00 . A A . 25 THR OG1  1 1 
       12 5265 1 1 26 GLU C    C  -2.371  -6.779   9.234 1.00 . A A . 26 GLU C    1 1 
       12 5266 1 1 26 GLU CA   C  -1.559  -5.788   8.456 1.00 . A A . 26 GLU CA   1 1 
       12 5267 1 1 26 GLU CB   C  -1.194  -4.572   9.312 1.00 . A A . 26 GLU CB   1 1 
       12 5268 1 1 26 GLU CD   C  -0.216  -2.266   9.324 1.00 . A A . 26 GLU CD   1 1 
       12 5269 1 1 26 GLU CG   C  -0.347  -3.545   8.574 1.00 . A A . 26 GLU CG   1 1 
       12 5270 1 1 26 GLU H    H  -3.282  -5.172   7.510 1.00 . A A . 26 GLU H    1 1 
       12 5271 1 1 26 GLU HA   H  -0.659  -6.263   8.097 1.00 . A A . 26 GLU HA   1 1 
       12 5272 1 1 26 GLU HB2  H  -2.104  -4.089   9.637 1.00 . A A . 26 GLU HB2  1 1 
       12 5273 1 1 26 GLU HB3  H  -0.644  -4.906  10.179 1.00 . A A . 26 GLU HB3  1 1 
       12 5274 1 1 26 GLU HG2  H   0.641  -3.952   8.420 1.00 . A A . 26 GLU HG2  1 1 
       12 5275 1 1 26 GLU HG3  H  -0.803  -3.344   7.616 1.00 . A A . 26 GLU HG3  1 1 
       12 5276 1 1 26 GLU N    N  -2.339  -5.382   7.337 1.00 . A A . 26 GLU N    1 1 
       12 5277 1 1 26 GLU O    O  -2.242  -7.980   8.973 1.00 . A A . 26 GLU O    1 1 
       12 5278 1 1 26 GLU OXT  O  -3.199  -6.372  10.059 1.00 . A A . 26 GLU OXT  1 1 
       12 5279 1 1 26 GLU OE1  O  -1.113  -1.420   9.229 1.00 . A A . 26 GLU OE1  1 1 
       12 5280 1 1 26 GLU OE2  O   0.790  -2.063  10.028 1.00 . A A . 26 GLU OE2  1 1 
       13 5281 1 1  1 CYS C    C  -5.750   6.460   2.567 1.00 . A A .  1 CYS C    1 1 
       13 5282 1 1  1 CYS CA   C  -5.275   7.802   3.099 1.00 . A A .  1 CYS CA   1 1 
       13 5283 1 1  1 CYS CB   C  -4.083   7.637   4.051 1.00 . A A .  1 CYS CB   1 1 
       13 5284 1 1  1 CYS H1   H  -6.688   7.882   4.593 1.00 . A A .  1 CYS H1   1 1 
       13 5285 1 1  1 CYS H2   H  -7.175   8.556   3.133 1.00 . A A .  1 CYS H2   1 1 
       13 5286 1 1  1 CYS H3   H  -6.101   9.405   4.117 1.00 . A A .  1 CYS H3   1 1 
       13 5287 1 1  1 CYS HA   H  -4.985   8.415   2.259 1.00 . A A .  1 CYS HA   1 1 
       13 5288 1 1  1 CYS HB2  H  -4.365   7.013   4.885 1.00 . A A .  1 CYS HB2  1 1 
       13 5289 1 1  1 CYS HB3  H  -3.276   7.159   3.516 1.00 . A A .  1 CYS HB3  1 1 
       13 5290 1 1  1 CYS N    N  -6.373   8.458   3.788 1.00 . A A .  1 CYS N    1 1 
       13 5291 1 1  1 CYS O    O  -6.590   5.806   3.192 1.00 . A A .  1 CYS O    1 1 
       13 5292 1 1  1 CYS SG   S  -3.438   9.222   4.723 1.00 . A A .  1 CYS SG   1 1 
       13 5293 1 1  2 GLN C    C  -5.279   3.629   1.615 1.00 . A A .  2 GLN C    1 1 
       13 5294 1 1  2 GLN CA   C  -5.641   4.821   0.742 1.00 . A A .  2 GLN CA   1 1 
       13 5295 1 1  2 GLN CB   C  -4.950   4.656  -0.636 1.00 . A A .  2 GLN CB   1 1 
       13 5296 1 1  2 GLN CD   C  -4.787   7.125  -1.351 1.00 . A A .  2 GLN CD   1 1 
       13 5297 1 1  2 GLN CG   C  -5.257   5.720  -1.708 1.00 . A A .  2 GLN CG   1 1 
       13 5298 1 1  2 GLN H    H  -4.589   6.634   0.934 1.00 . A A .  2 GLN H    1 1 
       13 5299 1 1  2 GLN HA   H  -6.710   4.840   0.596 1.00 . A A .  2 GLN HA   1 1 
       13 5300 1 1  2 GLN HB2  H  -3.881   4.645  -0.484 1.00 . A A .  2 GLN HB2  1 1 
       13 5301 1 1  2 GLN HB3  H  -5.234   3.691  -1.032 1.00 . A A .  2 GLN HB3  1 1 
       13 5302 1 1  2 GLN HE21 H  -6.218   7.909  -2.447 1.00 . A A .  2 GLN HE21 1 1 
       13 5303 1 1  2 GLN HE22 H  -5.157   9.021  -1.657 1.00 . A A .  2 GLN HE22 1 1 
       13 5304 1 1  2 GLN HG2  H  -4.772   5.430  -2.629 1.00 . A A .  2 GLN HG2  1 1 
       13 5305 1 1  2 GLN HG3  H  -6.325   5.743  -1.868 1.00 . A A .  2 GLN HG3  1 1 
       13 5306 1 1  2 GLN N    N  -5.251   6.070   1.398 1.00 . A A .  2 GLN N    1 1 
       13 5307 1 1  2 GLN NE2  N  -5.454   8.109  -1.863 1.00 . A A .  2 GLN NE2  1 1 
       13 5308 1 1  2 GLN O    O  -4.308   3.674   2.358 1.00 . A A .  2 GLN O    1 1 
       13 5309 1 1  2 GLN OE1  O  -3.814   7.309  -0.616 1.00 . A A .  2 GLN OE1  1 1 
       13 5310 1 1  3 THR C    C  -5.732   0.225   1.303 1.00 . A A .  3 THR C    1 1 
       13 5311 1 1  3 THR CA   C  -5.797   1.395   2.290 1.00 . A A .  3 THR CA   1 1 
       13 5312 1 1  3 THR CB   C  -6.885   1.153   3.365 1.00 . A A .  3 THR CB   1 1 
       13 5313 1 1  3 THR CG2  C  -6.504  -0.021   4.268 1.00 . A A .  3 THR CG2  1 1 
       13 5314 1 1  3 THR H    H  -6.852   2.618   0.968 1.00 . A A .  3 THR H    1 1 
       13 5315 1 1  3 THR HA   H  -4.834   1.503   2.767 1.00 . A A .  3 THR HA   1 1 
       13 5316 1 1  3 THR HB   H  -7.823   0.942   2.872 1.00 . A A .  3 THR HB   1 1 
       13 5317 1 1  3 THR HG1  H  -6.725   3.096   3.642 1.00 . A A .  3 THR HG1  1 1 
       13 5318 1 1  3 THR HG21 H  -7.269  -0.163   5.017 1.00 . A A .  3 THR HG21 1 1 
       13 5319 1 1  3 THR HG22 H  -5.562   0.184   4.754 1.00 . A A .  3 THR HG22 1 1 
       13 5320 1 1  3 THR HG23 H  -6.413  -0.918   3.672 1.00 . A A .  3 THR HG23 1 1 
       13 5321 1 1  3 THR N    N  -6.062   2.599   1.552 1.00 . A A .  3 THR N    1 1 
       13 5322 1 1  3 THR O    O  -6.749  -0.191   0.742 1.00 . A A .  3 THR O    1 1 
       13 5323 1 1  3 THR OG1  O  -7.026   2.349   4.174 1.00 . A A .  3 THR OG1  1 1 
       13 5324 1 1  4 TRP C    C  -4.485  -2.651   0.759 1.00 . A A .  4 TRP C    1 1 
       13 5325 1 1  4 TRP CA   C  -4.304  -1.309   0.100 1.00 . A A .  4 TRP CA   1 1 
       13 5326 1 1  4 TRP CB   C  -2.911  -1.168  -0.516 1.00 . A A .  4 TRP CB   1 1 
       13 5327 1 1  4 TRP CD1  C  -1.924   1.187  -0.630 1.00 . A A .  4 TRP CD1  1 1 
       13 5328 1 1  4 TRP CD2  C  -3.322   0.697  -2.299 1.00 . A A .  4 TRP CD2  1 1 
       13 5329 1 1  4 TRP CE2  C  -2.865   2.014  -2.474 1.00 . A A .  4 TRP CE2  1 1 
       13 5330 1 1  4 TRP CE3  C  -4.211   0.164  -3.224 1.00 . A A .  4 TRP CE3  1 1 
       13 5331 1 1  4 TRP CG   C  -2.700   0.183  -1.119 1.00 . A A .  4 TRP CG   1 1 
       13 5332 1 1  4 TRP CH2  C  -4.151   2.262  -4.431 1.00 . A A .  4 TRP CH2  1 1 
       13 5333 1 1  4 TRP CZ2  C  -3.274   2.809  -3.537 1.00 . A A .  4 TRP CZ2  1 1 
       13 5334 1 1  4 TRP CZ3  C  -4.619   0.950  -4.282 1.00 . A A .  4 TRP CZ3  1 1 
       13 5335 1 1  4 TRP H    H  -3.765   0.108   1.553 1.00 . A A .  4 TRP H    1 1 
       13 5336 1 1  4 TRP HA   H  -5.044  -1.205  -0.681 1.00 . A A .  4 TRP HA   1 1 
       13 5337 1 1  4 TRP HB2  H  -2.165  -1.320   0.249 1.00 . A A .  4 TRP HB2  1 1 
       13 5338 1 1  4 TRP HB3  H  -2.787  -1.907  -1.293 1.00 . A A .  4 TRP HB3  1 1 
       13 5339 1 1  4 TRP HD1  H  -1.325   1.108   0.266 1.00 . A A .  4 TRP HD1  1 1 
       13 5340 1 1  4 TRP HE1  H  -1.541   3.138  -1.315 1.00 . A A .  4 TRP HE1  1 1 
       13 5341 1 1  4 TRP HE3  H  -4.570  -0.850  -3.111 1.00 . A A .  4 TRP HE3  1 1 
       13 5342 1 1  4 TRP HH2  H  -4.496   2.844  -5.273 1.00 . A A .  4 TRP HH2  1 1 
       13 5343 1 1  4 TRP HZ2  H  -2.916   3.821  -3.664 1.00 . A A .  4 TRP HZ2  1 1 
       13 5344 1 1  4 TRP HZ3  H  -5.313   0.553  -5.009 1.00 . A A .  4 TRP HZ3  1 1 
       13 5345 1 1  4 TRP N    N  -4.537  -0.254   1.060 1.00 . A A .  4 TRP N    1 1 
       13 5346 1 1  4 TRP NE1  N  -2.014   2.289  -1.445 1.00 . A A .  4 TRP NE1  1 1 
       13 5347 1 1  4 TRP O    O  -3.714  -3.035   1.651 1.00 . A A .  4 TRP O    1 1 
       13 5348 1 1  5 ARG C    C  -5.404  -5.757   0.105 1.00 . A A .  5 ARG C    1 1 
       13 5349 1 1  5 ARG CA   C  -5.899  -4.600   0.932 1.00 . A A .  5 ARG CA   1 1 
       13 5350 1 1  5 ARG CB   C  -7.411  -4.655   1.032 1.00 . A A .  5 ARG CB   1 1 
       13 5351 1 1  5 ARG CD   C  -9.519  -3.509   1.726 1.00 . A A .  5 ARG CD   1 1 
       13 5352 1 1  5 ARG CG   C  -8.012  -3.533   1.858 1.00 . A A .  5 ARG CG   1 1 
       13 5353 1 1  5 ARG CZ   C -11.127  -2.889  -0.076 1.00 . A A .  5 ARG CZ   1 1 
       13 5354 1 1  5 ARG H    H  -6.010  -3.028  -0.442 1.00 . A A .  5 ARG H    1 1 
       13 5355 1 1  5 ARG HA   H  -5.485  -4.659   1.928 1.00 . A A .  5 ARG HA   1 1 
       13 5356 1 1  5 ARG HB2  H  -7.822  -4.605   0.035 1.00 . A A .  5 ARG HB2  1 1 
       13 5357 1 1  5 ARG HB3  H  -7.693  -5.595   1.479 1.00 . A A .  5 ARG HB3  1 1 
       13 5358 1 1  5 ARG HD2  H  -9.917  -4.451   2.074 1.00 . A A .  5 ARG HD2  1 1 
       13 5359 1 1  5 ARG HD3  H  -9.913  -2.704   2.328 1.00 . A A .  5 ARG HD3  1 1 
       13 5360 1 1  5 ARG HE   H  -9.239  -3.492  -0.347 1.00 . A A .  5 ARG HE   1 1 
       13 5361 1 1  5 ARG HG2  H  -7.749  -3.680   2.895 1.00 . A A .  5 ARG HG2  1 1 
       13 5362 1 1  5 ARG HG3  H  -7.610  -2.592   1.513 1.00 . A A .  5 ARG HG3  1 1 
       13 5363 1 1  5 ARG HH11 H -11.952  -2.838   1.788 1.00 . A A .  5 ARG HH11 1 1 
       13 5364 1 1  5 ARG HH12 H -13.018  -2.402   0.529 1.00 . A A .  5 ARG HH12 1 1 
       13 5365 1 1  5 ARG HH21 H -10.642  -2.855  -2.063 1.00 . A A .  5 ARG HH21 1 1 
       13 5366 1 1  5 ARG HH22 H -12.229  -2.372  -1.737 1.00 . A A .  5 ARG HH22 1 1 
       13 5367 1 1  5 ARG N    N  -5.504  -3.348   0.336 1.00 . A A .  5 ARG N    1 1 
       13 5368 1 1  5 ARG NE   N  -9.929  -3.303   0.328 1.00 . A A .  5 ARG NE   1 1 
       13 5369 1 1  5 ARG NH1  N -12.098  -2.689   0.807 1.00 . A A .  5 ARG NH1  1 1 
       13 5370 1 1  5 ARG NH2  N -11.352  -2.697  -1.370 1.00 . A A .  5 ARG NH2  1 1 
       13 5371 1 1  5 ARG O    O  -5.522  -5.734  -1.121 1.00 . A A .  5 ARG O    1 1 
       13 5372 1 1  6 .   C    C  -3.377  -7.666  -1.000 1.00 . A A .  6 DAR C    1 1 
       13 5373 1 1  6 .   CA   C  -4.311  -7.974   0.155 1.00 . A A .  6 DAR CA   1 1 
       13 5374 1 1  6 .   CB   C  -3.550  -8.811   1.186 1.00 . A A .  6 DAR CB   1 1 
       13 5375 1 1  6 .   CD   C  -3.557 -10.235   3.250 1.00 . A A .  6 DAR CD   1 1 
       13 5376 1 1  6 .   CG   C  -4.409  -9.594   2.157 1.00 . A A .  6 DAR CG   1 1 
       13 5377 1 1  6 .   CZ   C  -1.695 -11.898   3.313 1.00 . A A .  6 DAR CZ   1 1 
       13 5378 1 1  6 .   H    H  -4.806  -6.658   1.759 1.00 . A A .  6 DAR H    1 1 
       13 5379 1 1  6 .   HA   H  -5.142  -8.556  -0.210 1.00 . A A .  6 DAR HA   1 1 
       13 5380 1 1  6 .   HB2  H  -2.903  -8.157   1.751 1.00 . A A .  6 DAR HB2  1 1 
       13 5381 1 1  6 .   HB3  H  -2.937  -9.520   0.649 1.00 . A A .  6 DAR HB3  1 1 
       13 5382 1 1  6 .   HD2  H  -4.155 -10.960   3.781 1.00 . A A .  6 DAR HD2  1 1 
       13 5383 1 1  6 .   HD3  H  -3.242  -9.467   3.940 1.00 . A A .  6 DAR HD3  1 1 
       13 5384 1 1  6 .   HE   H  -1.995 -10.538   1.880 1.00 . A A .  6 DAR HE   1 1 
       13 5385 1 1  6 .   HG2  H  -4.936 -10.369   1.621 1.00 . A A .  6 DAR HG2  1 1 
       13 5386 1 1  6 .   HG3  H  -5.123  -8.924   2.612 1.00 . A A .  6 DAR HG3  1 1 
       13 5387 1 1  6 .   HH11 H  -0.152 -11.895   1.982 1.00 . A A .  6 DAR HH11 1 1 
       13 5388 1 1  6 .   HH12 H  -0.026 -13.058   3.221 1.00 . A A .  6 DAR HH12 1 1 
       13 5389 1 1  6 .   HH21 H  -3.037 -12.211   4.842 1.00 . A A .  6 DAR HH21 1 1 
       13 5390 1 1  6 .   HH22 H  -1.679 -13.224   4.862 1.00 . A A .  6 DAR HH22 1 1 
       13 5391 1 1  6 .   N    N  -4.846  -6.754   0.785 1.00 . A A .  6 DAR N    1 1 
       13 5392 1 1  6 .   NE   N  -2.359 -10.903   2.718 1.00 . A A .  6 DAR NE   1 1 
       13 5393 1 1  6 .   NH1  N  -0.550 -12.311   2.805 1.00 . A A .  6 DAR NH1  1 1 
       13 5394 1 1  6 .   NH2  N  -2.174 -12.476   4.407 1.00 . A A .  6 DAR NH2  1 1 
       13 5395 1 1  6 .   O    O  -3.650  -8.002  -2.154 1.00 . A A .  6 DAR O    1 1 
       13 5396 1 1  7 VAL C    C  -0.008  -7.372  -1.192 1.00 . A A .  7 VAL C    1 1 
       13 5397 1 1  7 VAL CA   C  -1.290  -6.714  -1.644 1.00 . A A .  7 VAL CA   1 1 
       13 5398 1 1  7 VAL CB   C  -1.093  -5.175  -1.853 1.00 . A A .  7 VAL CB   1 1 
       13 5399 1 1  7 VAL CG1  C  -2.306  -4.563  -2.537 1.00 . A A .  7 VAL CG1  1 1 
       13 5400 1 1  7 VAL CG2  C  -0.843  -4.463  -0.531 1.00 . A A .  7 VAL CG2  1 1 
       13 5401 1 1  7 VAL H    H  -2.146  -6.737   0.239 1.00 . A A .  7 VAL H    1 1 
       13 5402 1 1  7 VAL HA   H  -1.592  -7.164  -2.579 1.00 . A A .  7 VAL HA   1 1 
       13 5403 1 1  7 VAL HB   H  -0.236  -5.024  -2.491 1.00 . A A .  7 VAL HB   1 1 
       13 5404 1 1  7 VAL HG11 H  -2.452  -5.031  -3.497 1.00 . A A .  7 VAL HG11 1 1 
       13 5405 1 1  7 VAL HG12 H  -2.144  -3.504  -2.678 1.00 . A A .  7 VAL HG12 1 1 
       13 5406 1 1  7 VAL HG13 H  -3.181  -4.717  -1.924 1.00 . A A .  7 VAL HG13 1 1 
       13 5407 1 1  7 VAL HG21 H  -0.721  -3.406  -0.716 1.00 . A A .  7 VAL HG21 1 1 
       13 5408 1 1  7 VAL HG22 H   0.048  -4.858  -0.066 1.00 . A A .  7 VAL HG22 1 1 
       13 5409 1 1  7 VAL HG23 H  -1.691  -4.614   0.121 1.00 . A A .  7 VAL HG23 1 1 
       13 5410 1 1  7 VAL N    N  -2.301  -7.013  -0.688 1.00 . A A .  7 VAL N    1 1 
       13 5411 1 1  7 VAL O    O   0.214  -7.535   0.013 1.00 . A A .  7 VAL O    1 1 
       13 5412 1 1  8 SER C    C   3.032  -7.328  -1.467 1.00 . A A .  8 SER C    1 1 
       13 5413 1 1  8 SER CA   C   2.039  -8.435  -1.845 1.00 . A A .  8 SER CA   1 1 
       13 5414 1 1  8 SER CB   C   2.510  -9.159  -3.110 1.00 . A A .  8 SER CB   1 1 
       13 5415 1 1  8 SER H    H   0.500  -7.717  -3.069 1.00 . A A .  8 SER H    1 1 
       13 5416 1 1  8 SER HA   H   1.924  -9.143  -1.038 1.00 . A A .  8 SER HA   1 1 
       13 5417 1 1  8 SER HB2  H   2.825  -8.432  -3.844 1.00 . A A .  8 SER HB2  1 1 
       13 5418 1 1  8 SER HB3  H   3.339  -9.806  -2.864 1.00 . A A .  8 SER HB3  1 1 
       13 5419 1 1  8 SER HG   H   0.884  -9.326  -4.139 1.00 . A A .  8 SER HG   1 1 
       13 5420 1 1  8 SER N    N   0.774  -7.814  -2.126 1.00 . A A .  8 SER N    1 1 
       13 5421 1 1  8 SER O    O   2.820  -6.183  -1.859 1.00 . A A .  8 SER O    1 1 
       13 5422 1 1  8 SER OG   O   1.453  -9.953  -3.663 1.00 . A A .  8 SER OG   1 1 
       13 5423 1 1  9 PRO C    C   5.632  -5.775  -1.446 1.00 . A A .  9 PRO C    1 1 
       13 5424 1 1  9 PRO CA   C   5.116  -6.640  -0.285 1.00 . A A .  9 PRO CA   1 1 
       13 5425 1 1  9 PRO CB   C   6.229  -7.513   0.277 1.00 . A A .  9 PRO CB   1 1 
       13 5426 1 1  9 PRO CD   C   4.386  -8.962  -0.117 1.00 . A A .  9 PRO CD   1 1 
       13 5427 1 1  9 PRO CG   C   5.505  -8.675   0.846 1.00 . A A .  9 PRO CG   1 1 
       13 5428 1 1  9 PRO HA   H   4.732  -5.995   0.490 1.00 . A A .  9 PRO HA   1 1 
       13 5429 1 1  9 PRO HB2  H   6.889  -7.810  -0.525 1.00 . A A .  9 PRO HB2  1 1 
       13 5430 1 1  9 PRO HB3  H   6.778  -6.976   1.035 1.00 . A A .  9 PRO HB3  1 1 
       13 5431 1 1  9 PRO HD2  H   4.704  -9.655  -0.881 1.00 . A A .  9 PRO HD2  1 1 
       13 5432 1 1  9 PRO HD3  H   3.523  -9.345   0.407 1.00 . A A .  9 PRO HD3  1 1 
       13 5433 1 1  9 PRO HG2  H   6.168  -9.524   0.922 1.00 . A A .  9 PRO HG2  1 1 
       13 5434 1 1  9 PRO HG3  H   5.105  -8.421   1.816 1.00 . A A .  9 PRO HG3  1 1 
       13 5435 1 1  9 PRO N    N   4.098  -7.634  -0.701 1.00 . A A .  9 PRO N    1 1 
       13 5436 1 1  9 PRO O    O   5.827  -4.569  -1.292 1.00 . A A .  9 PRO O    1 1 
       13 5437 1 1 10 GLU C    C   5.258  -4.597  -4.169 1.00 . A A . 10 GLU C    1 1 
       13 5438 1 1 10 GLU CA   C   6.260  -5.690  -3.812 1.00 . A A . 10 GLU CA   1 1 
       13 5439 1 1 10 GLU CB   C   6.409  -6.648  -5.017 1.00 . A A . 10 GLU CB   1 1 
       13 5440 1 1 10 GLU CD   C   6.883  -8.830  -3.824 1.00 . A A . 10 GLU CD   1 1 
       13 5441 1 1 10 GLU CG   C   7.370  -7.828  -4.830 1.00 . A A . 10 GLU CG   1 1 
       13 5442 1 1 10 GLU H    H   5.628  -7.357  -2.652 1.00 . A A . 10 GLU H    1 1 
       13 5443 1 1 10 GLU HA   H   7.216  -5.237  -3.592 1.00 . A A . 10 GLU HA   1 1 
       13 5444 1 1 10 GLU HB2  H   5.435  -7.056  -5.242 1.00 . A A . 10 GLU HB2  1 1 
       13 5445 1 1 10 GLU HB3  H   6.740  -6.072  -5.870 1.00 . A A . 10 GLU HB3  1 1 
       13 5446 1 1 10 GLU HG2  H   7.499  -8.333  -5.776 1.00 . A A . 10 GLU HG2  1 1 
       13 5447 1 1 10 GLU HG3  H   8.323  -7.443  -4.500 1.00 . A A . 10 GLU HG3  1 1 
       13 5448 1 1 10 GLU N    N   5.804  -6.392  -2.611 1.00 . A A . 10 GLU N    1 1 
       13 5449 1 1 10 GLU O    O   5.615  -3.412  -4.278 1.00 . A A . 10 GLU O    1 1 
       13 5450 1 1 10 GLU OE1  O   5.791  -9.365  -4.013 1.00 . A A . 10 GLU OE1  1 1 
       13 5451 1 1 10 GLU OE2  O   7.573  -9.073  -2.817 1.00 . A A . 10 GLU OE2  1 1 
       13 5452 1 1 11 GLU C    C   2.743  -3.072  -3.525 1.00 . A A . 11 GLU C    1 1 
       13 5453 1 1 11 GLU CA   C   2.880  -4.131  -4.610 1.00 . A A . 11 GLU CA   1 1 
       13 5454 1 1 11 GLU CB   C   1.575  -4.952  -4.680 1.00 . A A . 11 GLU CB   1 1 
       13 5455 1 1 11 GLU CD   C   0.338  -6.949  -5.640 1.00 . A A . 11 GLU CD   1 1 
       13 5456 1 1 11 GLU CG   C   1.615  -6.130  -5.643 1.00 . A A . 11 GLU CG   1 1 
       13 5457 1 1 11 GLU H    H   3.810  -5.959  -4.129 1.00 . A A . 11 GLU H    1 1 
       13 5458 1 1 11 GLU HA   H   3.059  -3.663  -5.566 1.00 . A A . 11 GLU HA   1 1 
       13 5459 1 1 11 GLU HB2  H   1.377  -5.346  -3.694 1.00 . A A . 11 GLU HB2  1 1 
       13 5460 1 1 11 GLU HB3  H   0.764  -4.300  -4.967 1.00 . A A . 11 GLU HB3  1 1 
       13 5461 1 1 11 GLU HG2  H   1.765  -5.750  -6.643 1.00 . A A . 11 GLU HG2  1 1 
       13 5462 1 1 11 GLU HG3  H   2.440  -6.772  -5.377 1.00 . A A . 11 GLU HG3  1 1 
       13 5463 1 1 11 GLU N    N   3.998  -5.011  -4.283 1.00 . A A . 11 GLU N    1 1 
       13 5464 1 1 11 GLU O    O   2.574  -1.893  -3.807 1.00 . A A . 11 GLU O    1 1 
       13 5465 1 1 11 GLU OE1  O   0.128  -7.737  -4.697 1.00 . A A . 11 GLU OE1  1 1 
       13 5466 1 1 11 GLU OE2  O  -0.469  -6.843  -6.601 1.00 . A A . 11 GLU OE2  1 1 
       13 5467 1 1 12 CYS C    C   3.722  -1.535  -1.165 1.00 . A A . 12 CYS C    1 1 
       13 5468 1 1 12 CYS CA   C   2.742  -2.696  -1.112 1.00 . A A . 12 CYS CA   1 1 
       13 5469 1 1 12 CYS CB   C   2.992  -3.547   0.138 1.00 . A A . 12 CYS CB   1 1 
       13 5470 1 1 12 CYS H    H   3.018  -4.485  -2.170 1.00 . A A . 12 CYS H    1 1 
       13 5471 1 1 12 CYS HA   H   1.736  -2.308  -1.065 1.00 . A A . 12 CYS HA   1 1 
       13 5472 1 1 12 CYS HB2  H   2.297  -4.373   0.147 1.00 . A A . 12 CYS HB2  1 1 
       13 5473 1 1 12 CYS HB3  H   3.998  -3.935   0.093 1.00 . A A . 12 CYS HB3  1 1 
       13 5474 1 1 12 CYS N    N   2.855  -3.523  -2.294 1.00 . A A . 12 CYS N    1 1 
       13 5475 1 1 12 CYS O    O   3.307  -0.368  -1.162 1.00 . A A . 12 CYS O    1 1 
       13 5476 1 1 12 CYS SG   S   2.807  -2.660   1.708 1.00 . A A . 12 CYS SG   1 1 
       13 5477 1 1 13 ARG C    C   5.868   0.065  -2.529 1.00 . A A . 13 ARG C    1 1 
       13 5478 1 1 13 ARG CA   C   6.047  -0.829  -1.313 1.00 . A A . 13 ARG CA   1 1 
       13 5479 1 1 13 ARG CB   C   7.442  -1.439  -1.338 1.00 . A A . 13 ARG CB   1 1 
       13 5480 1 1 13 ARG CD   C   9.915  -0.986  -1.427 1.00 . A A . 13 ARG CD   1 1 
       13 5481 1 1 13 ARG CG   C   8.544  -0.406  -1.175 1.00 . A A . 13 ARG CG   1 1 
       13 5482 1 1 13 ARG CZ   C  10.984  -0.964  -3.682 1.00 . A A . 13 ARG CZ   1 1 
       13 5483 1 1 13 ARG H    H   5.282  -2.796  -1.329 1.00 . A A . 13 ARG H    1 1 
       13 5484 1 1 13 ARG HA   H   5.942  -0.227  -0.422 1.00 . A A . 13 ARG HA   1 1 
       13 5485 1 1 13 ARG HB2  H   7.522  -2.152  -0.532 1.00 . A A . 13 ARG HB2  1 1 
       13 5486 1 1 13 ARG HB3  H   7.587  -1.948  -2.279 1.00 . A A . 13 ARG HB3  1 1 
       13 5487 1 1 13 ARG HD2  H  10.654  -0.230  -1.211 1.00 . A A . 13 ARG HD2  1 1 
       13 5488 1 1 13 ARG HD3  H  10.062  -1.834  -0.774 1.00 . A A . 13 ARG HD3  1 1 
       13 5489 1 1 13 ARG HE   H   9.424  -2.114  -3.103 1.00 . A A . 13 ARG HE   1 1 
       13 5490 1 1 13 ARG HG2  H   8.375   0.398  -1.877 1.00 . A A . 13 ARG HG2  1 1 
       13 5491 1 1 13 ARG HG3  H   8.502  -0.015  -0.169 1.00 . A A . 13 ARG HG3  1 1 
       13 5492 1 1 13 ARG HH11 H  11.834   0.390  -2.404 1.00 . A A . 13 ARG HH11 1 1 
       13 5493 1 1 13 ARG HH12 H  12.536   0.350  -3.945 1.00 . A A . 13 ARG HH12 1 1 
       13 5494 1 1 13 ARG HH21 H  10.385  -2.154  -5.221 1.00 . A A . 13 ARG HH21 1 1 
       13 5495 1 1 13 ARG HH22 H  11.701  -1.146  -5.589 1.00 . A A . 13 ARG HH22 1 1 
       13 5496 1 1 13 ARG N    N   5.015  -1.850  -1.280 1.00 . A A . 13 ARG N    1 1 
       13 5497 1 1 13 ARG NE   N  10.066  -1.423  -2.817 1.00 . A A . 13 ARG NE   1 1 
       13 5498 1 1 13 ARG NH1  N  11.840  -0.015  -3.322 1.00 . A A . 13 ARG NH1  1 1 
       13 5499 1 1 13 ARG NH2  N  11.027  -1.449  -4.910 1.00 . A A . 13 ARG NH2  1 1 
       13 5500 1 1 13 ARG O    O   6.086   1.268  -2.447 1.00 . A A . 13 ARG O    1 1 
       13 5501 1 1 14 LYS C    C   4.213   1.344  -4.634 1.00 . A A . 14 LYS C    1 1 
       13 5502 1 1 14 LYS CA   C   5.202   0.190  -4.878 1.00 . A A . 14 LYS CA   1 1 
       13 5503 1 1 14 LYS CB   C   4.651  -0.774  -5.935 1.00 . A A . 14 LYS CB   1 1 
       13 5504 1 1 14 LYS CD   C   3.839  -1.194  -8.257 1.00 . A A . 14 LYS CD   1 1 
       13 5505 1 1 14 LYS CE   C   3.705  -0.639  -9.663 1.00 . A A . 14 LYS CE   1 1 
       13 5506 1 1 14 LYS CG   C   4.434  -0.170  -7.304 1.00 . A A . 14 LYS CG   1 1 
       13 5507 1 1 14 LYS H    H   5.298  -1.507  -3.625 1.00 . A A . 14 LYS H    1 1 
       13 5508 1 1 14 LYS HA   H   6.142   0.594  -5.223 1.00 . A A . 14 LYS HA   1 1 
       13 5509 1 1 14 LYS HB2  H   5.342  -1.598  -6.041 1.00 . A A . 14 LYS HB2  1 1 
       13 5510 1 1 14 LYS HB3  H   3.708  -1.162  -5.580 1.00 . A A . 14 LYS HB3  1 1 
       13 5511 1 1 14 LYS HD2  H   4.481  -2.062  -8.284 1.00 . A A . 14 LYS HD2  1 1 
       13 5512 1 1 14 LYS HD3  H   2.862  -1.480  -7.896 1.00 . A A . 14 LYS HD3  1 1 
       13 5513 1 1 14 LYS HE2  H   4.683  -0.362 -10.025 1.00 . A A . 14 LYS HE2  1 1 
       13 5514 1 1 14 LYS HE3  H   3.292  -1.405 -10.302 1.00 . A A . 14 LYS HE3  1 1 
       13 5515 1 1 14 LYS HG2  H   3.756   0.667  -7.215 1.00 . A A . 14 LYS HG2  1 1 
       13 5516 1 1 14 LYS HG3  H   5.382   0.169  -7.695 1.00 . A A . 14 LYS HG3  1 1 
       13 5517 1 1 14 LYS HZ1  H   1.868   0.321  -9.389 1.00 . A A . 14 LYS HZ1  1 1 
       13 5518 1 1 14 LYS HZ2  H   2.774   0.930 -10.671 1.00 . A A . 14 LYS HZ2  1 1 
       13 5519 1 1 14 LYS HZ3  H   3.194   1.301  -9.090 1.00 . A A . 14 LYS HZ3  1 1 
       13 5520 1 1 14 LYS N    N   5.446  -0.535  -3.639 1.00 . A A . 14 LYS N    1 1 
       13 5521 1 1 14 LYS NZ   N   2.833   0.546  -9.708 1.00 . A A . 14 LYS NZ   1 1 
       13 5522 1 1 14 LYS O    O   4.526   2.518  -4.910 1.00 . A A . 14 LYS O    1 1 
       13 5523 1 1 15 TYR C    C   2.496   2.991  -2.704 1.00 . A A . 15 TYR C    1 1 
       13 5524 1 1 15 TYR CA   C   2.032   2.002  -3.767 1.00 . A A . 15 TYR CA   1 1 
       13 5525 1 1 15 TYR CB   C   0.714   1.345  -3.341 1.00 . A A . 15 TYR CB   1 1 
       13 5526 1 1 15 TYR CD1  C  -0.696   1.307  -5.434 1.00 . A A . 15 TYR CD1  1 1 
       13 5527 1 1 15 TYR CD2  C  -0.064  -0.775  -4.489 1.00 . A A . 15 TYR CD2  1 1 
       13 5528 1 1 15 TYR CE1  C  -1.385   0.650  -6.427 1.00 . A A . 15 TYR CE1  1 1 
       13 5529 1 1 15 TYR CE2  C  -0.750  -1.440  -5.484 1.00 . A A . 15 TYR CE2  1 1 
       13 5530 1 1 15 TYR CG   C  -0.022   0.609  -4.447 1.00 . A A . 15 TYR CG   1 1 
       13 5531 1 1 15 TYR CZ   C  -1.408  -0.720  -6.448 1.00 . A A . 15 TYR CZ   1 1 
       13 5532 1 1 15 TYR H    H   2.900   0.069  -3.840 1.00 . A A . 15 TYR H    1 1 
       13 5533 1 1 15 TYR HA   H   1.861   2.555  -4.678 1.00 . A A . 15 TYR HA   1 1 
       13 5534 1 1 15 TYR HB2  H   0.920   0.633  -2.557 1.00 . A A . 15 TYR HB2  1 1 
       13 5535 1 1 15 TYR HB3  H   0.055   2.109  -2.953 1.00 . A A . 15 TYR HB3  1 1 
       13 5536 1 1 15 TYR HD1  H  -0.679   2.386  -5.419 1.00 . A A . 15 TYR HD1  1 1 
       13 5537 1 1 15 TYR HD2  H   0.457  -1.337  -3.728 1.00 . A A . 15 TYR HD2  1 1 
       13 5538 1 1 15 TYR HE1  H  -1.906   1.219  -7.183 1.00 . A A . 15 TYR HE1  1 1 
       13 5539 1 1 15 TYR HE2  H  -0.769  -2.520  -5.502 1.00 . A A . 15 TYR HE2  1 1 
       13 5540 1 1 15 TYR HH   H  -1.904  -0.935  -8.276 1.00 . A A . 15 TYR HH   1 1 
       13 5541 1 1 15 TYR N    N   3.060   1.013  -4.065 1.00 . A A . 15 TYR N    1 1 
       13 5542 1 1 15 TYR O    O   2.239   4.189  -2.813 1.00 . A A . 15 TYR O    1 1 
       13 5543 1 1 15 TYR OH   O  -2.096  -1.371  -7.436 1.00 . A A . 15 TYR OH   1 1 
       13 5544 1 1 16 LYS C    C   4.688   4.389  -1.166 1.00 . A A . 16 LYS C    1 1 
       13 5545 1 1 16 LYS CA   C   3.722   3.344  -0.623 1.00 . A A . 16 LYS CA   1 1 
       13 5546 1 1 16 LYS CB   C   4.400   2.509   0.477 1.00 . A A . 16 LYS CB   1 1 
       13 5547 1 1 16 LYS CD   C   4.172   0.702   2.248 1.00 . A A . 16 LYS CD   1 1 
       13 5548 1 1 16 LYS CE   C   4.833   1.518   3.348 1.00 . A A . 16 LYS CE   1 1 
       13 5549 1 1 16 LYS CG   C   3.447   1.582   1.231 1.00 . A A . 16 LYS CG   1 1 
       13 5550 1 1 16 LYS H    H   3.368   1.524  -1.671 1.00 . A A . 16 LYS H    1 1 
       13 5551 1 1 16 LYS HA   H   2.879   3.863  -0.193 1.00 . A A . 16 LYS HA   1 1 
       13 5552 1 1 16 LYS HB2  H   5.174   1.906   0.025 1.00 . A A . 16 LYS HB2  1 1 
       13 5553 1 1 16 LYS HB3  H   4.851   3.185   1.186 1.00 . A A . 16 LYS HB3  1 1 
       13 5554 1 1 16 LYS HD2  H   3.456   0.031   2.697 1.00 . A A . 16 LYS HD2  1 1 
       13 5555 1 1 16 LYS HD3  H   4.927   0.126   1.733 1.00 . A A . 16 LYS HD3  1 1 
       13 5556 1 1 16 LYS HE2  H   5.561   2.172   2.895 1.00 . A A . 16 LYS HE2  1 1 
       13 5557 1 1 16 LYS HE3  H   4.081   2.111   3.847 1.00 . A A . 16 LYS HE3  1 1 
       13 5558 1 1 16 LYS HG2  H   2.721   2.185   1.756 1.00 . A A . 16 LYS HG2  1 1 
       13 5559 1 1 16 LYS HG3  H   2.940   0.952   0.515 1.00 . A A . 16 LYS HG3  1 1 
       13 5560 1 1 16 LYS HZ1  H   5.945   1.253   5.081 1.00 . A A . 16 LYS HZ1  1 1 
       13 5561 1 1 16 LYS HZ2  H   6.278   0.118   3.883 1.00 . A A . 16 LYS HZ2  1 1 
       13 5562 1 1 16 LYS HZ3  H   4.855  -0.006   4.781 1.00 . A A . 16 LYS HZ3  1 1 
       13 5563 1 1 16 LYS N    N   3.203   2.495  -1.696 1.00 . A A . 16 LYS N    1 1 
       13 5564 1 1 16 LYS NZ   N   5.519   0.664   4.338 1.00 . A A . 16 LYS NZ   1 1 
       13 5565 1 1 16 LYS O    O   4.554   5.574  -0.881 1.00 . A A . 16 LYS O    1 1 
       13 5566 1 1 17 GLU C    C   6.008   5.769  -3.598 1.00 . A A . 17 GLU C    1 1 
       13 5567 1 1 17 GLU CA   C   6.620   4.819  -2.556 1.00 . A A . 17 GLU CA   1 1 
       13 5568 1 1 17 GLU CB   C   7.731   3.965  -3.168 1.00 . A A . 17 GLU CB   1 1 
       13 5569 1 1 17 GLU CD   C  10.030   3.827  -4.139 1.00 . A A . 17 GLU CD   1 1 
       13 5570 1 1 17 GLU CG   C   8.947   4.737  -3.636 1.00 . A A . 17 GLU CG   1 1 
       13 5571 1 1 17 GLU H    H   5.628   2.997  -2.231 1.00 . A A . 17 GLU H    1 1 
       13 5572 1 1 17 GLU HA   H   7.037   5.409  -1.752 1.00 . A A . 17 GLU HA   1 1 
       13 5573 1 1 17 GLU HB2  H   8.054   3.239  -2.437 1.00 . A A . 17 GLU HB2  1 1 
       13 5574 1 1 17 GLU HB3  H   7.322   3.436  -4.016 1.00 . A A . 17 GLU HB3  1 1 
       13 5575 1 1 17 GLU HG2  H   8.653   5.403  -4.433 1.00 . A A . 17 GLU HG2  1 1 
       13 5576 1 1 17 GLU HG3  H   9.335   5.315  -2.809 1.00 . A A . 17 GLU HG3  1 1 
       13 5577 1 1 17 GLU N    N   5.607   3.953  -1.991 1.00 . A A . 17 GLU N    1 1 
       13 5578 1 1 17 GLU O    O   6.473   6.898  -3.779 1.00 . A A . 17 GLU O    1 1 
       13 5579 1 1 17 GLU OE1  O  10.003   3.472  -5.338 1.00 . A A . 17 GLU OE1  1 1 
       13 5580 1 1 17 GLU OE2  O  10.935   3.450  -3.350 1.00 . A A . 17 GLU OE2  1 1 
       13 5581 1 1 18 GLU C    C   3.383   7.214  -4.622 1.00 . A A . 18 GLU C    1 1 
       13 5582 1 1 18 GLU CA   C   4.291   6.132  -5.264 1.00 . A A . 18 GLU CA   1 1 
       13 5583 1 1 18 GLU CB   C   3.501   5.220  -6.210 1.00 . A A . 18 GLU CB   1 1 
       13 5584 1 1 18 GLU CD   C   2.227   4.933  -8.341 1.00 . A A . 18 GLU CD   1 1 
       13 5585 1 1 18 GLU CG   C   2.848   5.915  -7.386 1.00 . A A . 18 GLU CG   1 1 
       13 5586 1 1 18 GLU H    H   4.638   4.406  -4.091 1.00 . A A . 18 GLU H    1 1 
       13 5587 1 1 18 GLU HA   H   5.061   6.633  -5.831 1.00 . A A . 18 GLU HA   1 1 
       13 5588 1 1 18 GLU HB2  H   4.169   4.468  -6.602 1.00 . A A . 18 GLU HB2  1 1 
       13 5589 1 1 18 GLU HB3  H   2.729   4.726  -5.638 1.00 . A A . 18 GLU HB3  1 1 
       13 5590 1 1 18 GLU HG2  H   2.076   6.573  -7.015 1.00 . A A . 18 GLU HG2  1 1 
       13 5591 1 1 18 GLU HG3  H   3.593   6.493  -7.913 1.00 . A A . 18 GLU HG3  1 1 
       13 5592 1 1 18 GLU N    N   4.957   5.322  -4.257 1.00 . A A . 18 GLU N    1 1 
       13 5593 1 1 18 GLU O    O   3.240   8.319  -5.160 1.00 . A A . 18 GLU O    1 1 
       13 5594 1 1 18 GLU OE1  O   1.044   4.589  -8.188 1.00 . A A . 18 GLU OE1  1 1 
       13 5595 1 1 18 GLU OE2  O   2.927   4.461  -9.271 1.00 . A A . 18 GLU OE2  1 1 
       13 5596 1 1 19 TYR C    C   2.487   8.537  -1.604 1.00 . A A . 19 TYR C    1 1 
       13 5597 1 1 19 TYR CA   C   1.888   7.841  -2.818 1.00 . A A . 19 TYR CA   1 1 
       13 5598 1 1 19 TYR CB   C   0.572   7.168  -2.431 1.00 . A A . 19 TYR CB   1 1 
       13 5599 1 1 19 TYR CD1  C  -0.136   5.701  -4.354 1.00 . A A . 19 TYR CD1  1 1 
       13 5600 1 1 19 TYR CD2  C  -1.379   7.682  -3.921 1.00 . A A . 19 TYR CD2  1 1 
       13 5601 1 1 19 TYR CE1  C  -0.961   5.413  -5.413 1.00 . A A . 19 TYR CE1  1 1 
       13 5602 1 1 19 TYR CE2  C  -2.208   7.400  -4.975 1.00 . A A . 19 TYR CE2  1 1 
       13 5603 1 1 19 TYR CG   C  -0.329   6.841  -3.591 1.00 . A A . 19 TYR CG   1 1 
       13 5604 1 1 19 TYR CZ   C  -1.996   6.266  -5.719 1.00 . A A . 19 TYR CZ   1 1 
       13 5605 1 1 19 TYR H    H   2.978   6.030  -3.072 1.00 . A A . 19 TYR H    1 1 
       13 5606 1 1 19 TYR HA   H   1.660   8.606  -3.545 1.00 . A A . 19 TYR HA   1 1 
       13 5607 1 1 19 TYR HB2  H   0.792   6.242  -1.920 1.00 . A A . 19 TYR HB2  1 1 
       13 5608 1 1 19 TYR HB3  H   0.031   7.818  -1.759 1.00 . A A . 19 TYR HB3  1 1 
       13 5609 1 1 19 TYR HD1  H   0.679   5.036  -4.108 1.00 . A A . 19 TYR HD1  1 1 
       13 5610 1 1 19 TYR HD2  H  -1.544   8.575  -3.335 1.00 . A A . 19 TYR HD2  1 1 
       13 5611 1 1 19 TYR HE1  H  -0.790   4.520  -5.996 1.00 . A A . 19 TYR HE1  1 1 
       13 5612 1 1 19 TYR HE2  H  -3.018   8.076  -5.207 1.00 . A A . 19 TYR HE2  1 1 
       13 5613 1 1 19 TYR HH   H  -2.946   6.805  -7.264 1.00 . A A . 19 TYR HH   1 1 
       13 5614 1 1 19 TYR N    N   2.800   6.908  -3.474 1.00 . A A . 19 TYR N    1 1 
       13 5615 1 1 19 TYR O    O   2.854   9.713  -1.675 1.00 . A A . 19 TYR O    1 1 
       13 5616 1 1 19 TYR OH   O  -2.815   5.988  -6.769 1.00 . A A . 19 TYR OH   1 1 
       13 5617 1 1 20 .   C    C   2.187   7.827   1.865 1.00 . A A . 20 DSG C    1 1 
       13 5618 1 1 20 .   CA   C   3.041   8.398   0.765 1.00 . A A . 20 DSG CA   1 1 
       13 5619 1 1 20 .   CB   C   4.532   8.131   1.081 1.00 . A A . 20 DSG CB   1 1 
       13 5620 1 1 20 .   CG   C   5.491   8.787   0.110 1.00 . A A . 20 DSG CG   1 1 
       13 5621 1 1 20 .   H    H   2.416   6.858  -0.528 1.00 . A A . 20 DSG H    1 1 
       13 5622 1 1 20 .   HA   H   2.872   9.463   0.713 1.00 . A A . 20 DSG HA   1 1 
       13 5623 1 1 20 .   HB2  H   4.703   7.064   1.065 1.00 . A A . 20 DSG HB2  1 1 
       13 5624 1 1 20 .   HB3  H   4.754   8.504   2.069 1.00 . A A . 20 DSG HB3  1 1 
       13 5625 1 1 20 .   HD21 H   5.541   7.148  -0.960 1.00 . A A . 20 DSG HD21 1 1 
       13 5626 1 1 20 .   HD22 H   6.504   8.452  -1.562 1.00 . A A . 20 DSG HD22 1 1 
       13 5627 1 1 20 .   N    N   2.609   7.819  -0.509 1.00 . A A . 20 DSG N    1 1 
       13 5628 1 1 20 .   ND2  N   5.889   8.067  -0.901 1.00 . A A . 20 DSG ND2  1 1 
       13 5629 1 1 20 .   O    O   2.375   6.674   2.262 1.00 . A A . 20 DSG O    1 1 
       13 5630 1 1 20 .   OD1  O   5.880   9.937   0.288 1.00 . A A . 20 DSG OD1  1 1 
       13 5631 1 1 21 CYS C    C  -0.677   7.155   2.774 1.00 . A A . 21 CYS C    1 1 
       13 5632 1 1 21 CYS CA   C   0.318   8.136   3.352 1.00 . A A . 21 CYS CA   1 1 
       13 5633 1 1 21 CYS CB   C  -0.423   9.302   4.036 1.00 . A A . 21 CYS CB   1 1 
       13 5634 1 1 21 CYS H    H   1.101   9.490   1.939 1.00 . A A . 21 CYS H    1 1 
       13 5635 1 1 21 CYS HA   H   0.915   7.619   4.090 1.00 . A A . 21 CYS HA   1 1 
       13 5636 1 1 21 CYS HB2  H   0.300   9.984   4.455 1.00 . A A . 21 CYS HB2  1 1 
       13 5637 1 1 21 CYS HB3  H  -1.014   9.820   3.295 1.00 . A A . 21 CYS HB3  1 1 
       13 5638 1 1 21 CYS N    N   1.218   8.592   2.315 1.00 . A A . 21 CYS N    1 1 
       13 5639 1 1 21 CYS O    O  -1.694   7.547   2.180 1.00 . A A . 21 CYS O    1 1 
       13 5640 1 1 21 CYS SG   S  -1.557   8.785   5.397 1.00 . A A . 21 CYS SG   1 1 
       13 5641 1 1 22 VAL C    C  -1.029   3.689   3.429 1.00 . A A . 22 VAL C    1 1 
       13 5642 1 1 22 VAL CA   C  -1.194   4.824   2.448 1.00 . A A . 22 VAL CA   1 1 
       13 5643 1 1 22 VAL CB   C  -0.925   4.308   0.989 1.00 . A A . 22 VAL CB   1 1 
       13 5644 1 1 22 VAL CG1  C  -1.233   5.368  -0.047 1.00 . A A . 22 VAL CG1  1 1 
       13 5645 1 1 22 VAL CG2  C   0.503   3.824   0.815 1.00 . A A . 22 VAL CG2  1 1 
       13 5646 1 1 22 VAL H    H   0.555   5.672   3.195 1.00 . A A . 22 VAL H    1 1 
       13 5647 1 1 22 VAL HA   H  -2.210   5.183   2.516 1.00 . A A . 22 VAL HA   1 1 
       13 5648 1 1 22 VAL HB   H  -1.588   3.474   0.809 1.00 . A A . 22 VAL HB   1 1 
       13 5649 1 1 22 VAL HG11 H  -0.575   6.210   0.103 1.00 . A A . 22 VAL HG11 1 1 
       13 5650 1 1 22 VAL HG12 H  -2.254   5.700   0.070 1.00 . A A . 22 VAL HG12 1 1 
       13 5651 1 1 22 VAL HG13 H  -1.088   4.969  -1.040 1.00 . A A . 22 VAL HG13 1 1 
       13 5652 1 1 22 VAL HG21 H   1.183   4.635   1.026 1.00 . A A . 22 VAL HG21 1 1 
       13 5653 1 1 22 VAL HG22 H   0.637   3.491  -0.204 1.00 . A A . 22 VAL HG22 1 1 
       13 5654 1 1 22 VAL HG23 H   0.687   3.004   1.493 1.00 . A A . 22 VAL HG23 1 1 
       13 5655 1 1 22 VAL N    N  -0.336   5.899   2.852 1.00 . A A . 22 VAL N    1 1 
       13 5656 1 1 22 VAL O    O   0.065   3.461   3.957 1.00 . A A . 22 VAL O    1 1 
       13 5657 1 1 23 ARG C    C  -1.959   0.661   3.776 1.00 . A A . 23 ARG C    1 1 
       13 5658 1 1 23 ARG CA   C  -2.079   1.909   4.595 1.00 . A A . 23 ARG CA   1 1 
       13 5659 1 1 23 ARG CB   C  -3.348   1.879   5.429 1.00 . A A . 23 ARG CB   1 1 
       13 5660 1 1 23 ARG CD   C  -4.834   3.012   7.075 1.00 . A A . 23 ARG CD   1 1 
       13 5661 1 1 23 ARG CG   C  -3.514   3.074   6.342 1.00 . A A . 23 ARG CG   1 1 
       13 5662 1 1 23 ARG CZ   C  -6.112   1.278   8.294 1.00 . A A . 23 ARG CZ   1 1 
       13 5663 1 1 23 ARG H    H  -2.932   3.260   3.245 1.00 . A A . 23 ARG H    1 1 
       13 5664 1 1 23 ARG HA   H  -1.222   2.000   5.245 1.00 . A A . 23 ARG HA   1 1 
       13 5665 1 1 23 ARG HB2  H  -4.197   1.851   4.762 1.00 . A A . 23 ARG HB2  1 1 
       13 5666 1 1 23 ARG HB3  H  -3.346   0.986   6.035 1.00 . A A . 23 ARG HB3  1 1 
       13 5667 1 1 23 ARG HD2  H  -4.926   3.883   7.706 1.00 . A A . 23 ARG HD2  1 1 
       13 5668 1 1 23 ARG HD3  H  -5.632   3.011   6.348 1.00 . A A . 23 ARG HD3  1 1 
       13 5669 1 1 23 ARG HE   H  -4.105   1.430   8.231 1.00 . A A . 23 ARG HE   1 1 
       13 5670 1 1 23 ARG HG2  H  -2.710   3.081   7.064 1.00 . A A . 23 ARG HG2  1 1 
       13 5671 1 1 23 ARG HG3  H  -3.479   3.977   5.750 1.00 . A A . 23 ARG HG3  1 1 
       13 5672 1 1 23 ARG HH11 H  -7.296   2.469   7.114 1.00 . A A . 23 ARG HH11 1 1 
       13 5673 1 1 23 ARG HH12 H  -8.135   1.339   8.080 1.00 . A A . 23 ARG HH12 1 1 
       13 5674 1 1 23 ARG HH21 H  -5.293  -0.142   9.533 1.00 . A A . 23 ARG HH21 1 1 
       13 5675 1 1 23 ARG HH22 H  -6.990  -0.156   9.443 1.00 . A A . 23 ARG HH22 1 1 
       13 5676 1 1 23 ARG N    N  -2.092   3.021   3.702 1.00 . A A . 23 ARG N    1 1 
       13 5677 1 1 23 ARG NE   N  -4.955   1.816   7.914 1.00 . A A . 23 ARG NE   1 1 
       13 5678 1 1 23 ARG NH1  N  -7.257   1.730   7.787 1.00 . A A . 23 ARG NH1  1 1 
       13 5679 1 1 23 ARG NH2  N  -6.128   0.262   9.146 1.00 . A A . 23 ARG NH2  1 1 
       13 5680 1 1 23 ARG O    O  -2.478   0.595   2.662 1.00 . A A . 23 ARG O    1 1 
       13 5681 1 1 24 CYS C    C  -1.494  -2.681   4.412 1.00 . A A . 24 CYS C    1 1 
       13 5682 1 1 24 CYS CA   C  -1.060  -1.506   3.567 1.00 . A A . 24 CYS CA   1 1 
       13 5683 1 1 24 CYS CB   C   0.427  -1.596   3.216 1.00 . A A . 24 CYS CB   1 1 
       13 5684 1 1 24 CYS H    H  -0.942  -0.241   5.203 1.00 . A A . 24 CYS H    1 1 
       13 5685 1 1 24 CYS HA   H  -1.636  -1.481   2.654 1.00 . A A . 24 CYS HA   1 1 
       13 5686 1 1 24 CYS HB2  H   0.705  -0.717   2.652 1.00 . A A . 24 CYS HB2  1 1 
       13 5687 1 1 24 CYS HB3  H   1.000  -1.617   4.130 1.00 . A A . 24 CYS HB3  1 1 
       13 5688 1 1 24 CYS N    N  -1.295  -0.301   4.289 1.00 . A A . 24 CYS N    1 1 
       13 5689 1 1 24 CYS O    O  -1.701  -2.538   5.618 1.00 . A A . 24 CYS O    1 1 
       13 5690 1 1 24 CYS SG   S   0.896  -3.042   2.226 1.00 . A A . 24 CYS SG   1 1 
       13 5691 1 1 25 THR C    C  -0.803  -5.878   4.647 1.00 . A A . 25 THR C    1 1 
       13 5692 1 1 25 THR CA   C  -2.035  -4.994   4.506 1.00 . A A . 25 THR CA   1 1 
       13 5693 1 1 25 THR CB   C  -3.151  -5.761   3.776 1.00 . A A . 25 THR CB   1 1 
       13 5694 1 1 25 THR CG2  C  -3.662  -6.908   4.627 1.00 . A A . 25 THR CG2  1 1 
       13 5695 1 1 25 THR H    H  -1.521  -3.862   2.828 1.00 . A A . 25 THR H    1 1 
       13 5696 1 1 25 THR HA   H  -2.382  -4.704   5.485 1.00 . A A . 25 THR HA   1 1 
       13 5697 1 1 25 THR HB   H  -2.767  -6.151   2.846 1.00 . A A . 25 THR HB   1 1 
       13 5698 1 1 25 THR HG1  H  -3.894  -4.085   3.064 1.00 . A A . 25 THR HG1  1 1 
       13 5699 1 1 25 THR HG21 H  -4.067  -6.524   5.550 1.00 . A A . 25 THR HG21 1 1 
       13 5700 1 1 25 THR HG22 H  -2.843  -7.576   4.848 1.00 . A A . 25 THR HG22 1 1 
       13 5701 1 1 25 THR HG23 H  -4.431  -7.442   4.090 1.00 . A A . 25 THR HG23 1 1 
       13 5702 1 1 25 THR N    N  -1.675  -3.813   3.794 1.00 . A A . 25 THR N    1 1 
       13 5703 1 1 25 THR O    O  -0.168  -6.221   3.639 1.00 . A A . 25 THR O    1 1 
       13 5704 1 1 25 THR OG1  O  -4.246  -4.871   3.510 1.00 . A A . 25 THR OG1  1 1 
       13 5705 1 1 26 GLU C    C   1.980  -6.325   5.968 1.00 . A A . 26 GLU C    1 1 
       13 5706 1 1 26 GLU CA   C   0.663  -7.033   6.266 1.00 . A A . 26 GLU CA   1 1 
       13 5707 1 1 26 GLU CB   C   0.600  -8.428   5.610 1.00 . A A . 26 GLU CB   1 1 
       13 5708 1 1 26 GLU CD   C  -0.573  -9.572   7.522 1.00 . A A . 26 GLU CD   1 1 
       13 5709 1 1 26 GLU CG   C  -0.590  -9.274   6.048 1.00 . A A . 26 GLU CG   1 1 
       13 5710 1 1 26 GLU H    H  -1.022  -5.829   6.620 1.00 . A A . 26 GLU H    1 1 
       13 5711 1 1 26 GLU HA   H   0.606  -7.152   7.338 1.00 . A A . 26 GLU HA   1 1 
       13 5712 1 1 26 GLU HB2  H   0.539  -8.298   4.540 1.00 . A A . 26 GLU HB2  1 1 
       13 5713 1 1 26 GLU HB3  H   1.507  -8.965   5.847 1.00 . A A . 26 GLU HB3  1 1 
       13 5714 1 1 26 GLU HG2  H  -1.499  -8.737   5.824 1.00 . A A . 26 GLU HG2  1 1 
       13 5715 1 1 26 GLU HG3  H  -0.583 -10.207   5.503 1.00 . A A . 26 GLU HG3  1 1 
       13 5716 1 1 26 GLU N    N  -0.477  -6.201   5.896 1.00 . A A . 26 GLU N    1 1 
       13 5717 1 1 26 GLU O    O   2.675  -6.690   5.013 1.00 . A A . 26 GLU O    1 1 
       13 5718 1 1 26 GLU OXT  O   2.320  -5.366   6.705 1.00 . A A . 26 GLU OXT  1 1 
       13 5719 1 1 26 GLU OE1  O  -1.265  -8.879   8.292 1.00 . A A . 26 GLU OE1  1 1 
       13 5720 1 1 26 GLU OE2  O   0.148 -10.503   7.951 1.00 . A A . 26 GLU OE2  1 1 
       14 5721 1 1  1 CYS C    C  -5.366   6.579   1.908 1.00 . A A .  1 CYS C    1 1 
       14 5722 1 1  1 CYS CA   C  -4.759   7.903   2.358 1.00 . A A .  1 CYS CA   1 1 
       14 5723 1 1  1 CYS CB   C  -4.365   7.855   3.840 1.00 . A A .  1 CYS CB   1 1 
       14 5724 1 1  1 CYS H1   H  -5.915   9.021   1.099 1.00 . A A .  1 CYS H1   1 1 
       14 5725 1 1  1 CYS H2   H  -5.235   9.893   2.363 1.00 . A A .  1 CYS H2   1 1 
       14 5726 1 1  1 CYS H3   H  -6.562   8.856   2.653 1.00 . A A .  1 CYS H3   1 1 
       14 5727 1 1  1 CYS HA   H  -3.875   8.085   1.766 1.00 . A A .  1 CYS HA   1 1 
       14 5728 1 1  1 CYS HB2  H  -5.242   7.658   4.437 1.00 . A A .  1 CYS HB2  1 1 
       14 5729 1 1  1 CYS HB3  H  -3.655   7.054   3.985 1.00 . A A .  1 CYS HB3  1 1 
       14 5730 1 1  1 CYS N    N  -5.684   8.991   2.112 1.00 . A A .  1 CYS N    1 1 
       14 5731 1 1  1 CYS O    O  -6.268   6.039   2.561 1.00 . A A .  1 CYS O    1 1 
       14 5732 1 1  1 CYS SG   S  -3.596   9.401   4.473 1.00 . A A .  1 CYS SG   1 1 
       14 5733 1 1  2 GLN C    C  -4.978   3.643   1.071 1.00 . A A .  2 GLN C    1 1 
       14 5734 1 1  2 GLN CA   C  -5.342   4.827   0.178 1.00 . A A .  2 GLN CA   1 1 
       14 5735 1 1  2 GLN CB   C  -4.686   4.637  -1.197 1.00 . A A .  2 GLN CB   1 1 
       14 5736 1 1  2 GLN CD   C  -6.532   5.492  -2.680 1.00 . A A .  2 GLN CD   1 1 
       14 5737 1 1  2 GLN CG   C  -5.094   5.657  -2.251 1.00 . A A .  2 GLN CG   1 1 
       14 5738 1 1  2 GLN H    H  -4.197   6.590   0.287 1.00 . A A .  2 GLN H    1 1 
       14 5739 1 1  2 GLN HA   H  -6.413   4.871   0.046 1.00 . A A .  2 GLN HA   1 1 
       14 5740 1 1  2 GLN HB2  H  -3.614   4.682  -1.087 1.00 . A A .  2 GLN HB2  1 1 
       14 5741 1 1  2 GLN HB3  H  -4.950   3.656  -1.563 1.00 . A A .  2 GLN HB3  1 1 
       14 5742 1 1  2 GLN HE21 H  -6.680   7.417  -3.058 1.00 . A A .  2 GLN HE21 1 1 
       14 5743 1 1  2 GLN HE22 H  -8.098   6.474  -3.340 1.00 . A A .  2 GLN HE22 1 1 
       14 5744 1 1  2 GLN HG2  H  -4.972   6.649  -1.842 1.00 . A A .  2 GLN HG2  1 1 
       14 5745 1 1  2 GLN HG3  H  -4.457   5.541  -3.116 1.00 . A A .  2 GLN HG3  1 1 
       14 5746 1 1  2 GLN N    N  -4.891   6.086   0.767 1.00 . A A .  2 GLN N    1 1 
       14 5747 1 1  2 GLN NE2  N  -7.161   6.561  -3.063 1.00 . A A .  2 GLN NE2  1 1 
       14 5748 1 1  2 GLN O    O  -4.002   3.690   1.819 1.00 . A A .  2 GLN O    1 1 
       14 5749 1 1  2 GLN OE1  O  -7.071   4.381  -2.672 1.00 . A A .  2 GLN OE1  1 1 
       14 5750 1 1  3 THR C    C  -5.261   0.261   0.767 1.00 . A A .  3 THR C    1 1 
       14 5751 1 1  3 THR CA   C  -5.462   1.421   1.744 1.00 . A A .  3 THR CA   1 1 
       14 5752 1 1  3 THR CB   C  -6.566   1.103   2.812 1.00 . A A .  3 THR CB   1 1 
       14 5753 1 1  3 THR CG2  C  -7.928   0.851   2.166 1.00 . A A .  3 THR CG2  1 1 
       14 5754 1 1  3 THR H    H  -6.551   2.614   0.438 1.00 . A A .  3 THR H    1 1 
       14 5755 1 1  3 THR HA   H  -4.523   1.591   2.250 1.00 . A A .  3 THR HA   1 1 
       14 5756 1 1  3 THR HB   H  -6.640   1.961   3.464 1.00 . A A .  3 THR HB   1 1 
       14 5757 1 1  3 THR HG1  H  -5.263   0.038   3.856 1.00 . A A .  3 THR HG1  1 1 
       14 5758 1 1  3 THR HG21 H  -8.245   1.738   1.636 1.00 . A A .  3 THR HG21 1 1 
       14 5759 1 1  3 THR HG22 H  -8.652   0.608   2.929 1.00 . A A .  3 THR HG22 1 1 
       14 5760 1 1  3 THR HG23 H  -7.846   0.028   1.471 1.00 . A A .  3 THR HG23 1 1 
       14 5761 1 1  3 THR N    N  -5.751   2.607   1.004 1.00 . A A .  3 THR N    1 1 
       14 5762 1 1  3 THR O    O  -5.925   0.183  -0.283 1.00 . A A .  3 THR O    1 1 
       14 5763 1 1  3 THR OG1  O  -6.196  -0.041   3.619 1.00 . A A .  3 THR OG1  1 1 
       14 5764 1 1  4 TRP C    C  -3.947  -2.900   1.184 1.00 . A A .  4 TRP C    1 1 
       14 5765 1 1  4 TRP CA   C  -3.975  -1.720   0.258 1.00 . A A .  4 TRP CA   1 1 
       14 5766 1 1  4 TRP CB   C  -2.590  -1.532  -0.380 1.00 . A A .  4 TRP CB   1 1 
       14 5767 1 1  4 TRP CD1  C  -1.645   0.831  -0.491 1.00 . A A .  4 TRP CD1  1 1 
       14 5768 1 1  4 TRP CD2  C  -2.998   0.311  -2.185 1.00 . A A .  4 TRP CD2  1 1 
       14 5769 1 1  4 TRP CE2  C  -2.557   1.633  -2.351 1.00 . A A .  4 TRP CE2  1 1 
       14 5770 1 1  4 TRP CE3  C  -3.860  -0.235  -3.130 1.00 . A A .  4 TRP CE3  1 1 
       14 5771 1 1  4 TRP CG   C  -2.397  -0.186  -0.991 1.00 . A A .  4 TRP CG   1 1 
       14 5772 1 1  4 TRP CH2  C  -3.793   1.862  -4.330 1.00 . A A .  4 TRP CH2  1 1 
       14 5773 1 1  4 TRP CZ2  C  -2.946   2.418  -3.419 1.00 . A A .  4 TRP CZ2  1 1 
       14 5774 1 1  4 TRP CZ3  C  -4.251   0.547  -4.196 1.00 . A A .  4 TRP CZ3  1 1 
       14 5775 1 1  4 TRP H    H  -3.789  -0.451   1.903 1.00 . A A .  4 TRP H    1 1 
       14 5776 1 1  4 TRP HA   H  -4.726  -1.850  -0.506 1.00 . A A .  4 TRP HA   1 1 
       14 5777 1 1  4 TRP HB2  H  -1.828  -1.669   0.371 1.00 . A A .  4 TRP HB2  1 1 
       14 5778 1 1  4 TRP HB3  H  -2.458  -2.273  -1.155 1.00 . A A .  4 TRP HB3  1 1 
       14 5779 1 1  4 TRP HD1  H  -1.064   0.765   0.417 1.00 . A A .  4 TRP HD1  1 1 
       14 5780 1 1  4 TRP HE1  H  -1.281   2.781  -1.166 1.00 . A A .  4 TRP HE1  1 1 
       14 5781 1 1  4 TRP HE3  H  -4.213  -1.251  -3.027 1.00 . A A .  4 TRP HE3  1 1 
       14 5782 1 1  4 TRP HH2  H  -4.125   2.443  -5.177 1.00 . A A .  4 TRP HH2  1 1 
       14 5783 1 1  4 TRP HZ2  H  -2.596   3.434  -3.530 1.00 . A A .  4 TRP HZ2  1 1 
       14 5784 1 1  4 TRP HZ3  H  -4.921   0.144  -4.940 1.00 . A A .  4 TRP HZ3  1 1 
       14 5785 1 1  4 TRP N    N  -4.304  -0.582   1.074 1.00 . A A .  4 TRP N    1 1 
       14 5786 1 1  4 TRP NE1  N  -1.736   1.924  -1.305 1.00 . A A .  4 TRP NE1  1 1 
       14 5787 1 1  4 TRP O    O  -3.070  -3.003   2.033 1.00 . A A .  4 TRP O    1 1 
       14 5788 1 1  5 ARG C    C  -4.935  -6.158   1.316 1.00 . A A .  5 ARG C    1 1 
       14 5789 1 1  5 ARG CA   C  -5.028  -4.835   2.010 1.00 . A A .  5 ARG CA   1 1 
       14 5790 1 1  5 ARG CB   C  -6.355  -4.717   2.753 1.00 . A A .  5 ARG CB   1 1 
       14 5791 1 1  5 ARG CD   C  -7.894  -3.242   4.067 1.00 . A A .  5 ARG CD   1 1 
       14 5792 1 1  5 ARG CG   C  -6.560  -3.358   3.383 1.00 . A A .  5 ARG CG   1 1 
       14 5793 1 1  5 ARG CZ   C  -9.146  -1.478   5.277 1.00 . A A .  5 ARG CZ   1 1 
       14 5794 1 1  5 ARG H    H  -5.528  -3.693   0.320 1.00 . A A .  5 ARG H    1 1 
       14 5795 1 1  5 ARG HA   H  -4.227  -4.754   2.729 1.00 . A A .  5 ARG HA   1 1 
       14 5796 1 1  5 ARG HB2  H  -7.160  -4.905   2.059 1.00 . A A .  5 ARG HB2  1 1 
       14 5797 1 1  5 ARG HB3  H  -6.382  -5.462   3.534 1.00 . A A .  5 ARG HB3  1 1 
       14 5798 1 1  5 ARG HD2  H  -8.673  -3.500   3.365 1.00 . A A .  5 ARG HD2  1 1 
       14 5799 1 1  5 ARG HD3  H  -7.922  -3.919   4.909 1.00 . A A .  5 ARG HD3  1 1 
       14 5800 1 1  5 ARG HE   H  -7.416  -1.235   4.266 1.00 . A A .  5 ARG HE   1 1 
       14 5801 1 1  5 ARG HG2  H  -5.783  -3.184   4.113 1.00 . A A .  5 ARG HG2  1 1 
       14 5802 1 1  5 ARG HG3  H  -6.494  -2.608   2.610 1.00 . A A .  5 ARG HG3  1 1 
       14 5803 1 1  5 ARG HH11 H -10.019  -3.320   5.402 1.00 . A A .  5 ARG HH11 1 1 
       14 5804 1 1  5 ARG HH12 H -10.860  -2.088   6.221 1.00 . A A .  5 ARG HH12 1 1 
       14 5805 1 1  5 ARG HH21 H  -8.594   0.496   5.335 1.00 . A A .  5 ARG HH21 1 1 
       14 5806 1 1  5 ARG HH22 H -10.031   0.135   6.161 1.00 . A A .  5 ARG HH22 1 1 
       14 5807 1 1  5 ARG N    N  -4.894  -3.758   1.068 1.00 . A A .  5 ARG N    1 1 
       14 5808 1 1  5 ARG NE   N  -8.111  -1.879   4.549 1.00 . A A .  5 ARG NE   1 1 
       14 5809 1 1  5 ARG NH1  N -10.072  -2.352   5.658 1.00 . A A .  5 ARG NH1  1 1 
       14 5810 1 1  5 ARG NH2  N  -9.262  -0.200   5.613 1.00 . A A .  5 ARG NH2  1 1 
       14 5811 1 1  5 ARG O    O  -5.750  -6.477   0.461 1.00 . A A .  5 ARG O    1 1 
       14 5812 1 1  6 .   C    C  -2.845  -8.214  -0.110 1.00 . A A .  6 DAR C    1 1 
       14 5813 1 1  6 .   CA   C  -3.734  -8.227   1.116 1.00 . A A .  6 DAR CA   1 1 
       14 5814 1 1  6 .   CB   C  -3.213  -9.169   2.198 1.00 . A A .  6 DAR CB   1 1 
       14 5815 1 1  6 .   CD   C  -3.751 -10.231   4.440 1.00 . A A .  6 DAR CD   1 1 
       14 5816 1 1  6 .   CG   C  -4.234  -9.360   3.302 1.00 . A A .  6 DAR CG   1 1 
       14 5817 1 1  6 .   CZ   C  -4.726 -10.619   6.718 1.00 . A A .  6 DAR CZ   1 1 
       14 5818 1 1  6 .   H    H  -3.283  -6.567   2.330 1.00 . A A .  6 DAR H    1 1 
       14 5819 1 1  6 .   HA   H  -4.710  -8.573   0.811 1.00 . A A .  6 DAR HA   1 1 
       14 5820 1 1  6 .   HB2  H  -2.314  -8.752   2.628 1.00 . A A .  6 DAR HB2  1 1 
       14 5821 1 1  6 .   HB3  H  -2.984 -10.120   1.742 1.00 . A A .  6 DAR HB3  1 1 
       14 5822 1 1  6 .   HD2  H  -2.939  -9.737   4.952 1.00 . A A .  6 DAR HD2  1 1 
       14 5823 1 1  6 .   HD3  H  -3.414 -11.175   4.039 1.00 . A A .  6 DAR HD3  1 1 
       14 5824 1 1  6 .   HE   H  -5.734 -10.532   4.978 1.00 . A A .  6 DAR HE   1 1 
       14 5825 1 1  6 .   HG2  H  -5.123  -9.796   2.872 1.00 . A A .  6 DAR HG2  1 1 
       14 5826 1 1  6 .   HG3  H  -4.482  -8.389   3.706 1.00 . A A .  6 DAR HG3  1 1 
       14 5827 1 1  6 .   HH11 H  -6.717 -10.966   7.046 1.00 . A A .  6 DAR HH11 1 1 
       14 5828 1 1  6 .   HH12 H  -5.773 -10.981   8.450 1.00 . A A .  6 DAR HH12 1 1 
       14 5829 1 1  6 .   HH21 H  -2.700 -10.240   6.827 1.00 . A A .  6 DAR HH21 1 1 
       14 5830 1 1  6 .   HH22 H  -3.474 -10.581   8.303 1.00 . A A .  6 DAR HH22 1 1 
       14 5831 1 1  6 .   N    N  -3.922  -6.905   1.662 1.00 . A A .  6 DAR N    1 1 
       14 5832 1 1  6 .   NE   N  -4.844 -10.470   5.396 1.00 . A A .  6 DAR NE   1 1 
       14 5833 1 1  6 .   NH1  N  -5.804 -10.876   7.451 1.00 . A A .  6 DAR NH1  1 1 
       14 5834 1 1  6 .   NH2  N  -3.553 -10.472   7.311 1.00 . A A .  6 DAR NH2  1 1 
       14 5835 1 1  6 .   O    O  -2.625  -9.243  -0.741 1.00 . A A .  6 DAR O    1 1 
       14 5836 1 1  7 VAL C    C  -0.140  -7.487  -1.439 1.00 . A A .  7 VAL C    1 1 
       14 5837 1 1  7 VAL CA   C  -1.515  -6.868  -1.628 1.00 . A A .  7 VAL CA   1 1 
       14 5838 1 1  7 VAL CB   C  -1.374  -5.374  -2.030 1.00 . A A .  7 VAL CB   1 1 
       14 5839 1 1  7 VAL CG1  C  -2.733  -4.777  -2.354 1.00 . A A .  7 VAL CG1  1 1 
       14 5840 1 1  7 VAL CG2  C  -0.680  -4.570  -0.936 1.00 . A A .  7 VAL CG2  1 1 
       14 5841 1 1  7 VAL H    H  -2.523  -6.294   0.155 1.00 . A A .  7 VAL H    1 1 
       14 5842 1 1  7 VAL HA   H  -2.007  -7.394  -2.434 1.00 . A A .  7 VAL HA   1 1 
       14 5843 1 1  7 VAL HB   H  -0.773  -5.328  -2.926 1.00 . A A .  7 VAL HB   1 1 
       14 5844 1 1  7 VAL HG11 H  -3.197  -5.345  -3.146 1.00 . A A .  7 VAL HG11 1 1 
       14 5845 1 1  7 VAL HG12 H  -2.610  -3.755  -2.679 1.00 . A A .  7 VAL HG12 1 1 
       14 5846 1 1  7 VAL HG13 H  -3.361  -4.808  -1.475 1.00 . A A .  7 VAL HG13 1 1 
       14 5847 1 1  7 VAL HG21 H   0.299  -4.988  -0.754 1.00 . A A .  7 VAL HG21 1 1 
       14 5848 1 1  7 VAL HG22 H  -1.264  -4.612  -0.030 1.00 . A A .  7 VAL HG22 1 1 
       14 5849 1 1  7 VAL HG23 H  -0.577  -3.543  -1.252 1.00 . A A .  7 VAL HG23 1 1 
       14 5850 1 1  7 VAL N    N  -2.340  -7.048  -0.441 1.00 . A A .  7 VAL N    1 1 
       14 5851 1 1  7 VAL O    O   0.271  -7.764  -0.308 1.00 . A A .  7 VAL O    1 1 
       14 5852 1 1  8 SER C    C   2.911  -7.272  -2.038 1.00 . A A .  8 SER C    1 1 
       14 5853 1 1  8 SER CA   C   1.860  -8.314  -2.475 1.00 . A A .  8 SER CA   1 1 
       14 5854 1 1  8 SER CB   C   2.194  -8.932  -3.847 1.00 . A A .  8 SER CB   1 1 
       14 5855 1 1  8 SER H    H   0.170  -7.448  -3.393 1.00 . A A .  8 SER H    1 1 
       14 5856 1 1  8 SER HA   H   1.826  -9.100  -1.735 1.00 . A A .  8 SER HA   1 1 
       14 5857 1 1  8 SER HB2  H   3.213  -9.287  -3.845 1.00 . A A .  8 SER HB2  1 1 
       14 5858 1 1  8 SER HB3  H   1.529  -9.762  -4.035 1.00 . A A .  8 SER HB3  1 1 
       14 5859 1 1  8 SER HG   H   1.109  -7.706  -4.927 1.00 . A A .  8 SER HG   1 1 
       14 5860 1 1  8 SER N    N   0.548  -7.714  -2.523 1.00 . A A .  8 SER N    1 1 
       14 5861 1 1  8 SER O    O   2.678  -6.060  -2.197 1.00 . A A .  8 SER O    1 1 
       14 5862 1 1  8 SER OG   O   2.043  -7.981  -4.895 1.00 . A A .  8 SER OG   1 1 
       14 5863 1 1  9 PRO C    C   5.574  -5.817  -2.074 1.00 . A A .  9 PRO C    1 1 
       14 5864 1 1  9 PRO CA   C   5.138  -6.826  -1.008 1.00 . A A .  9 PRO CA   1 1 
       14 5865 1 1  9 PRO CB   C   6.279  -7.784  -0.680 1.00 . A A .  9 PRO CB   1 1 
       14 5866 1 1  9 PRO CD   C   4.360  -9.128  -1.131 1.00 . A A .  9 PRO CD   1 1 
       14 5867 1 1  9 PRO CG   C   5.595  -9.037  -0.276 1.00 . A A .  9 PRO CG   1 1 
       14 5868 1 1  9 PRO HA   H   4.853  -6.288  -0.117 1.00 . A A .  9 PRO HA   1 1 
       14 5869 1 1  9 PRO HB2  H   6.892  -7.922  -1.558 1.00 . A A .  9 PRO HB2  1 1 
       14 5870 1 1  9 PRO HB3  H   6.876  -7.381   0.124 1.00 . A A .  9 PRO HB3  1 1 
       14 5871 1 1  9 PRO HD2  H   4.561  -9.691  -2.030 1.00 . A A .  9 PRO HD2  1 1 
       14 5872 1 1  9 PRO HD3  H   3.551  -9.576  -0.575 1.00 . A A .  9 PRO HD3  1 1 
       14 5873 1 1  9 PRO HG2  H   6.238  -9.886  -0.453 1.00 . A A .  9 PRO HG2  1 1 
       14 5874 1 1  9 PRO HG3  H   5.322  -8.984   0.767 1.00 . A A .  9 PRO HG3  1 1 
       14 5875 1 1  9 PRO N    N   4.056  -7.717  -1.455 1.00 . A A .  9 PRO N    1 1 
       14 5876 1 1  9 PRO O    O   5.866  -4.666  -1.750 1.00 . A A .  9 PRO O    1 1 
       14 5877 1 1 10 GLU C    C   4.953  -4.208  -4.549 1.00 . A A . 10 GLU C    1 1 
       14 5878 1 1 10 GLU CA   C   5.971  -5.326  -4.415 1.00 . A A . 10 GLU CA   1 1 
       14 5879 1 1 10 GLU CB   C   6.165  -6.046  -5.746 1.00 . A A . 10 GLU CB   1 1 
       14 5880 1 1 10 GLU CD   C   6.963  -5.863  -8.114 1.00 . A A . 10 GLU CD   1 1 
       14 5881 1 1 10 GLU CG   C   6.623  -5.125  -6.865 1.00 . A A . 10 GLU CG   1 1 
       14 5882 1 1 10 GLU H    H   5.345  -7.160  -3.556 1.00 . A A . 10 GLU H    1 1 
       14 5883 1 1 10 GLU HA   H   6.907  -4.875  -4.117 1.00 . A A . 10 GLU HA   1 1 
       14 5884 1 1 10 GLU HB2  H   6.903  -6.824  -5.621 1.00 . A A . 10 GLU HB2  1 1 
       14 5885 1 1 10 GLU HB3  H   5.227  -6.493  -6.039 1.00 . A A . 10 GLU HB3  1 1 
       14 5886 1 1 10 GLU HG2  H   5.834  -4.421  -7.086 1.00 . A A . 10 GLU HG2  1 1 
       14 5887 1 1 10 GLU HG3  H   7.498  -4.589  -6.530 1.00 . A A . 10 GLU HG3  1 1 
       14 5888 1 1 10 GLU N    N   5.590  -6.232  -3.345 1.00 . A A . 10 GLU N    1 1 
       14 5889 1 1 10 GLU O    O   5.321  -3.042  -4.509 1.00 . A A . 10 GLU O    1 1 
       14 5890 1 1 10 GLU OE1  O   8.119  -6.319  -8.242 1.00 . A A . 10 GLU OE1  1 1 
       14 5891 1 1 10 GLU OE2  O   6.092  -6.019  -8.992 1.00 . A A . 10 GLU OE2  1 1 
       14 5892 1 1 11 GLU C    C   2.622  -2.683  -3.546 1.00 . A A . 11 GLU C    1 1 
       14 5893 1 1 11 GLU CA   C   2.577  -3.595  -4.742 1.00 . A A . 11 GLU CA   1 1 
       14 5894 1 1 11 GLU CB   C   1.224  -4.284  -4.741 1.00 . A A . 11 GLU CB   1 1 
       14 5895 1 1 11 GLU CD   C  -0.342  -5.920  -5.735 1.00 . A A . 11 GLU CD   1 1 
       14 5896 1 1 11 GLU CG   C   0.960  -5.192  -5.905 1.00 . A A . 11 GLU CG   1 1 
       14 5897 1 1 11 GLU H    H   3.447  -5.531  -4.657 1.00 . A A . 11 GLU H    1 1 
       14 5898 1 1 11 GLU HA   H   2.688  -3.024  -5.651 1.00 . A A . 11 GLU HA   1 1 
       14 5899 1 1 11 GLU HB2  H   1.149  -4.876  -3.841 1.00 . A A . 11 GLU HB2  1 1 
       14 5900 1 1 11 GLU HB3  H   0.454  -3.526  -4.718 1.00 . A A . 11 GLU HB3  1 1 
       14 5901 1 1 11 GLU HG2  H   0.922  -4.606  -6.811 1.00 . A A . 11 GLU HG2  1 1 
       14 5902 1 1 11 GLU HG3  H   1.758  -5.918  -5.972 1.00 . A A . 11 GLU HG3  1 1 
       14 5903 1 1 11 GLU N    N   3.666  -4.575  -4.650 1.00 . A A . 11 GLU N    1 1 
       14 5904 1 1 11 GLU O    O   2.533  -1.470  -3.673 1.00 . A A . 11 GLU O    1 1 
       14 5905 1 1 11 GLU OE1  O  -0.370  -6.923  -4.989 1.00 . A A . 11 GLU OE1  1 1 
       14 5906 1 1 11 GLU OE2  O  -1.357  -5.507  -6.333 1.00 . A A . 11 GLU OE2  1 1 
       14 5907 1 1 12 CYS C    C   3.933  -1.540  -1.164 1.00 . A A . 12 CYS C    1 1 
       14 5908 1 1 12 CYS CA   C   2.843  -2.604  -1.134 1.00 . A A . 12 CYS CA   1 1 
       14 5909 1 1 12 CYS CB   C   3.102  -3.615  -0.008 1.00 . A A . 12 CYS CB   1 1 
       14 5910 1 1 12 CYS H    H   2.875  -4.273  -2.402 1.00 . A A . 12 CYS H    1 1 
       14 5911 1 1 12 CYS HA   H   1.888  -2.131  -0.963 1.00 . A A . 12 CYS HA   1 1 
       14 5912 1 1 12 CYS HB2  H   2.372  -4.408  -0.071 1.00 . A A . 12 CYS HB2  1 1 
       14 5913 1 1 12 CYS HB3  H   4.090  -4.034  -0.140 1.00 . A A . 12 CYS HB3  1 1 
       14 5914 1 1 12 CYS N    N   2.788  -3.293  -2.394 1.00 . A A . 12 CYS N    1 1 
       14 5915 1 1 12 CYS O    O   3.649  -0.361  -1.005 1.00 . A A . 12 CYS O    1 1 
       14 5916 1 1 12 CYS SG   S   3.009  -2.919   1.665 1.00 . A A . 12 CYS SG   1 1 
       14 5917 1 1 13 ARG C    C   6.087   0.039  -2.515 1.00 . A A . 13 ARG C    1 1 
       14 5918 1 1 13 ARG CA   C   6.316  -1.086  -1.496 1.00 . A A . 13 ARG CA   1 1 
       14 5919 1 1 13 ARG CB   C   7.522  -1.911  -1.924 1.00 . A A . 13 ARG CB   1 1 
       14 5920 1 1 13 ARG CD   C   9.064  -1.356  -0.044 1.00 . A A . 13 ARG CD   1 1 
       14 5921 1 1 13 ARG CG   C   8.857  -1.323  -1.550 1.00 . A A . 13 ARG CG   1 1 
       14 5922 1 1 13 ARG CZ   C   9.771  -3.346   1.293 1.00 . A A . 13 ARG CZ   1 1 
       14 5923 1 1 13 ARG H    H   5.287  -2.913  -1.679 1.00 . A A . 13 ARG H    1 1 
       14 5924 1 1 13 ARG HA   H   6.490  -0.679  -0.512 1.00 . A A . 13 ARG HA   1 1 
       14 5925 1 1 13 ARG HB2  H   7.447  -2.891  -1.476 1.00 . A A . 13 ARG HB2  1 1 
       14 5926 1 1 13 ARG HB3  H   7.490  -2.023  -2.998 1.00 . A A . 13 ARG HB3  1 1 
       14 5927 1 1 13 ARG HD2  H  10.060  -1.004   0.172 1.00 . A A . 13 ARG HD2  1 1 
       14 5928 1 1 13 ARG HD3  H   8.344  -0.709   0.433 1.00 . A A . 13 ARG HD3  1 1 
       14 5929 1 1 13 ARG HE   H   8.088  -3.193   0.226 1.00 . A A . 13 ARG HE   1 1 
       14 5930 1 1 13 ARG HG2  H   9.640  -1.890  -2.027 1.00 . A A . 13 ARG HG2  1 1 
       14 5931 1 1 13 ARG HG3  H   8.894  -0.299  -1.889 1.00 . A A . 13 ARG HG3  1 1 
       14 5932 1 1 13 ARG HH11 H  11.135  -1.816   1.422 1.00 . A A . 13 ARG HH11 1 1 
       14 5933 1 1 13 ARG HH12 H  11.539  -3.222   2.301 1.00 . A A . 13 ARG HH12 1 1 
       14 5934 1 1 13 ARG HH21 H   8.654  -5.043   1.416 1.00 . A A . 13 ARG HH21 1 1 
       14 5935 1 1 13 ARG HH22 H  10.101  -5.101   2.299 1.00 . A A . 13 ARG HH22 1 1 
       14 5936 1 1 13 ARG N    N   5.153  -1.962  -1.463 1.00 . A A . 13 ARG N    1 1 
       14 5937 1 1 13 ARG NE   N   8.910  -2.719   0.490 1.00 . A A . 13 ARG NE   1 1 
       14 5938 1 1 13 ARG NH1  N  10.892  -2.751   1.698 1.00 . A A . 13 ARG NH1  1 1 
       14 5939 1 1 13 ARG NH2  N   9.498  -4.574   1.698 1.00 . A A . 13 ARG NH2  1 1 
       14 5940 1 1 13 ARG O    O   6.240   1.241  -2.202 1.00 . A A . 13 ARG O    1 1 
       14 5941 1 1 14 LYS C    C   4.424   1.587  -4.441 1.00 . A A . 14 LYS C    1 1 
       14 5942 1 1 14 LYS CA   C   5.368   0.468  -4.843 1.00 . A A . 14 LYS CA   1 1 
       14 5943 1 1 14 LYS CB   C   4.710  -0.400  -5.926 1.00 . A A . 14 LYS CB   1 1 
       14 5944 1 1 14 LYS CD   C   3.521  -0.688  -8.090 1.00 . A A . 14 LYS CD   1 1 
       14 5945 1 1 14 LYS CE   C   3.066  -0.072  -9.400 1.00 . A A . 14 LYS CE   1 1 
       14 5946 1 1 14 LYS CG   C   4.245   0.307  -7.186 1.00 . A A . 14 LYS CG   1 1 
       14 5947 1 1 14 LYS H    H   5.561  -1.353  -3.833 1.00 . A A . 14 LYS H    1 1 
       14 5948 1 1 14 LYS HA   H   6.285   0.876  -5.241 1.00 . A A . 14 LYS HA   1 1 
       14 5949 1 1 14 LYS HB2  H   5.416  -1.161  -6.225 1.00 . A A . 14 LYS HB2  1 1 
       14 5950 1 1 14 LYS HB3  H   3.859  -0.893  -5.481 1.00 . A A . 14 LYS HB3  1 1 
       14 5951 1 1 14 LYS HD2  H   4.189  -1.508  -8.312 1.00 . A A . 14 LYS HD2  1 1 
       14 5952 1 1 14 LYS HD3  H   2.659  -1.068  -7.561 1.00 . A A . 14 LYS HD3  1 1 
       14 5953 1 1 14 LYS HE2  H   2.491  -0.809  -9.939 1.00 . A A . 14 LYS HE2  1 1 
       14 5954 1 1 14 LYS HE3  H   2.435   0.776  -9.180 1.00 . A A . 14 LYS HE3  1 1 
       14 5955 1 1 14 LYS HG2  H   3.567   1.104  -6.911 1.00 . A A . 14 LYS HG2  1 1 
       14 5956 1 1 14 LYS HG3  H   5.096   0.714  -7.710 1.00 . A A . 14 LYS HG3  1 1 
       14 5957 1 1 14 LYS HZ1  H   4.733   1.126  -9.810 1.00 . A A . 14 LYS HZ1  1 1 
       14 5958 1 1 14 LYS HZ2  H   3.882   0.651 -11.196 1.00 . A A . 14 LYS HZ2  1 1 
       14 5959 1 1 14 LYS HZ3  H   4.850  -0.439 -10.383 1.00 . A A . 14 LYS HZ3  1 1 
       14 5960 1 1 14 LYS N    N   5.673  -0.384  -3.705 1.00 . A A . 14 LYS N    1 1 
       14 5961 1 1 14 LYS NZ   N   4.191   0.356 -10.249 1.00 . A A . 14 LYS NZ   1 1 
       14 5962 1 1 14 LYS O    O   4.770   2.764  -4.544 1.00 . A A . 14 LYS O    1 1 
       14 5963 1 1 15 TYR C    C   2.606   3.018  -2.382 1.00 . A A . 15 TYR C    1 1 
       14 5964 1 1 15 TYR CA   C   2.234   2.174  -3.588 1.00 . A A . 15 TYR CA   1 1 
       14 5965 1 1 15 TYR CB   C   0.882   1.504  -3.367 1.00 . A A . 15 TYR CB   1 1 
       14 5966 1 1 15 TYR CD1  C   0.374   1.287  -5.848 1.00 . A A . 15 TYR CD1  1 1 
       14 5967 1 1 15 TYR CD2  C  -0.255  -0.492  -4.402 1.00 . A A . 15 TYR CD2  1 1 
       14 5968 1 1 15 TYR CE1  C  -0.147   0.601  -6.923 1.00 . A A . 15 TYR CE1  1 1 
       14 5969 1 1 15 TYR CE2  C  -0.776  -1.184  -5.470 1.00 . A A . 15 TYR CE2  1 1 
       14 5970 1 1 15 TYR CG   C   0.333   0.750  -4.566 1.00 . A A . 15 TYR CG   1 1 
       14 5971 1 1 15 TYR CZ   C  -0.720  -0.637  -6.726 1.00 . A A . 15 TYR CZ   1 1 
       14 5972 1 1 15 TYR H    H   3.095   0.256  -3.775 1.00 . A A . 15 TYR H    1 1 
       14 5973 1 1 15 TYR HA   H   2.143   2.837  -4.434 1.00 . A A . 15 TYR HA   1 1 
       14 5974 1 1 15 TYR HB2  H   0.975   0.798  -2.554 1.00 . A A . 15 TYR HB2  1 1 
       14 5975 1 1 15 TYR HB3  H   0.160   2.257  -3.088 1.00 . A A . 15 TYR HB3  1 1 
       14 5976 1 1 15 TYR HD1  H   0.831   2.253  -6.004 1.00 . A A . 15 TYR HD1  1 1 
       14 5977 1 1 15 TYR HD2  H  -0.294  -0.916  -3.408 1.00 . A A . 15 TYR HD2  1 1 
       14 5978 1 1 15 TYR HE1  H  -0.104   1.038  -7.910 1.00 . A A . 15 TYR HE1  1 1 
       14 5979 1 1 15 TYR HE2  H  -1.225  -2.153  -5.309 1.00 . A A . 15 TYR HE2  1 1 
       14 5980 1 1 15 TYR HH   H  -2.121  -1.653  -7.557 1.00 . A A . 15 TYR HH   1 1 
       14 5981 1 1 15 TYR N    N   3.263   1.215  -3.929 1.00 . A A . 15 TYR N    1 1 
       14 5982 1 1 15 TYR O    O   2.230   4.198  -2.308 1.00 . A A . 15 TYR O    1 1 
       14 5983 1 1 15 TYR OH   O  -1.241  -1.324  -7.790 1.00 . A A . 15 TYR OH   1 1 
       14 5984 1 1 16 LYS C    C   4.682   4.330  -0.638 1.00 . A A . 16 LYS C    1 1 
       14 5985 1 1 16 LYS CA   C   3.782   3.179  -0.272 1.00 . A A . 16 LYS CA   1 1 
       14 5986 1 1 16 LYS CB   C   4.428   2.285   0.786 1.00 . A A . 16 LYS CB   1 1 
       14 5987 1 1 16 LYS CD   C   4.110   0.474   2.522 1.00 . A A . 16 LYS CD   1 1 
       14 5988 1 1 16 LYS CE   C   4.649   1.336   3.647 1.00 . A A . 16 LYS CE   1 1 
       14 5989 1 1 16 LYS CG   C   3.450   1.320   1.447 1.00 . A A . 16 LYS CG   1 1 
       14 5990 1 1 16 LYS H    H   3.606   1.496  -1.549 1.00 . A A . 16 LYS H    1 1 
       14 5991 1 1 16 LYS HA   H   2.887   3.612   0.147 1.00 . A A . 16 LYS HA   1 1 
       14 5992 1 1 16 LYS HB2  H   5.218   1.712   0.325 1.00 . A A . 16 LYS HB2  1 1 
       14 5993 1 1 16 LYS HB3  H   4.851   2.919   1.552 1.00 . A A . 16 LYS HB3  1 1 
       14 5994 1 1 16 LYS HD2  H   3.382  -0.212   2.928 1.00 . A A . 16 LYS HD2  1 1 
       14 5995 1 1 16 LYS HD3  H   4.924  -0.082   2.081 1.00 . A A . 16 LYS HD3  1 1 
       14 5996 1 1 16 LYS HE2  H   5.440   1.960   3.257 1.00 . A A . 16 LYS HE2  1 1 
       14 5997 1 1 16 LYS HE3  H   3.857   1.961   4.029 1.00 . A A . 16 LYS HE3  1 1 
       14 5998 1 1 16 LYS HG2  H   2.650   1.890   1.898 1.00 . A A . 16 LYS HG2  1 1 
       14 5999 1 1 16 LYS HG3  H   3.037   0.673   0.686 1.00 . A A . 16 LYS HG3  1 1 
       14 6000 1 1 16 LYS HZ1  H   5.983  -0.066   4.405 1.00 . A A . 16 LYS HZ1  1 1 
       14 6001 1 1 16 LYS HZ2  H   4.491  -0.070   5.184 1.00 . A A . 16 LYS HZ2  1 1 
       14 6002 1 1 16 LYS HZ3  H   5.593   1.168   5.469 1.00 . A A . 16 LYS HZ3  1 1 
       14 6003 1 1 16 LYS N    N   3.353   2.442  -1.449 1.00 . A A . 16 LYS N    1 1 
       14 6004 1 1 16 LYS NZ   N   5.205   0.537   4.740 1.00 . A A . 16 LYS NZ   1 1 
       14 6005 1 1 16 LYS O    O   4.522   5.435  -0.118 1.00 . A A . 16 LYS O    1 1 
       14 6006 1 1 17 GLU C    C   5.777   6.033  -3.065 1.00 . A A . 17 GLU C    1 1 
       14 6007 1 1 17 GLU CA   C   6.453   5.196  -1.974 1.00 . A A . 17 GLU CA   1 1 
       14 6008 1 1 17 GLU CB   C   7.840   4.718  -2.396 1.00 . A A . 17 GLU CB   1 1 
       14 6009 1 1 17 GLU CD   C   9.223   3.299  -3.907 1.00 . A A . 17 GLU CD   1 1 
       14 6010 1 1 17 GLU CG   C   7.841   3.635  -3.448 1.00 . A A . 17 GLU CG   1 1 
       14 6011 1 1 17 GLU H    H   5.727   3.198  -1.906 1.00 . A A . 17 GLU H    1 1 
       14 6012 1 1 17 GLU HA   H   6.553   5.838  -1.113 1.00 . A A . 17 GLU HA   1 1 
       14 6013 1 1 17 GLU HB2  H   8.389   5.560  -2.787 1.00 . A A . 17 GLU HB2  1 1 
       14 6014 1 1 17 GLU HB3  H   8.355   4.345  -1.523 1.00 . A A . 17 GLU HB3  1 1 
       14 6015 1 1 17 GLU HG2  H   7.390   2.746  -3.031 1.00 . A A . 17 GLU HG2  1 1 
       14 6016 1 1 17 GLU HG3  H   7.257   3.971  -4.290 1.00 . A A . 17 GLU HG3  1 1 
       14 6017 1 1 17 GLU N    N   5.605   4.106  -1.541 1.00 . A A . 17 GLU N    1 1 
       14 6018 1 1 17 GLU O    O   6.143   7.190  -3.303 1.00 . A A . 17 GLU O    1 1 
       14 6019 1 1 17 GLU OE1  O   9.871   2.395  -3.313 1.00 . A A . 17 GLU OE1  1 1 
       14 6020 1 1 17 GLU OE2  O   9.706   3.935  -4.843 1.00 . A A . 17 GLU OE2  1 1 
       14 6021 1 1 18 GLU C    C   3.137   7.234  -4.200 1.00 . A A . 18 GLU C    1 1 
       14 6022 1 1 18 GLU CA   C   4.050   6.127  -4.755 1.00 . A A . 18 GLU CA   1 1 
       14 6023 1 1 18 GLU CB   C   3.196   5.120  -5.530 1.00 . A A . 18 GLU CB   1 1 
       14 6024 1 1 18 GLU CD   C   3.743   5.928  -7.817 1.00 . A A . 18 GLU CD   1 1 
       14 6025 1 1 18 GLU CG   C   2.648   5.638  -6.838 1.00 . A A . 18 GLU CG   1 1 
       14 6026 1 1 18 GLU H    H   4.565   4.518  -3.500 1.00 . A A . 18 GLU H    1 1 
       14 6027 1 1 18 GLU HA   H   4.765   6.558  -5.439 1.00 . A A . 18 GLU HA   1 1 
       14 6028 1 1 18 GLU HB2  H   3.788   4.240  -5.736 1.00 . A A . 18 GLU HB2  1 1 
       14 6029 1 1 18 GLU HB3  H   2.363   4.840  -4.903 1.00 . A A . 18 GLU HB3  1 1 
       14 6030 1 1 18 GLU HG2  H   1.989   4.895  -7.261 1.00 . A A . 18 GLU HG2  1 1 
       14 6031 1 1 18 GLU HG3  H   2.096   6.547  -6.651 1.00 . A A . 18 GLU HG3  1 1 
       14 6032 1 1 18 GLU N    N   4.782   5.455  -3.704 1.00 . A A . 18 GLU N    1 1 
       14 6033 1 1 18 GLU O    O   3.159   8.371  -4.684 1.00 . A A . 18 GLU O    1 1 
       14 6034 1 1 18 GLU OE1  O   4.387   6.992  -7.716 1.00 . A A . 18 GLU OE1  1 1 
       14 6035 1 1 18 GLU OE2  O   3.993   5.098  -8.699 1.00 . A A . 18 GLU OE2  1 1 
       14 6036 1 1 19 TYR C    C   1.652   8.518  -1.390 1.00 . A A . 19 TYR C    1 1 
       14 6037 1 1 19 TYR CA   C   1.325   7.847  -2.724 1.00 . A A . 19 TYR CA   1 1 
       14 6038 1 1 19 TYR CB   C  -0.050   7.176  -2.656 1.00 . A A . 19 TYR CB   1 1 
       14 6039 1 1 19 TYR CD1  C  -0.385   5.216  -4.205 1.00 . A A . 19 TYR CD1  1 1 
       14 6040 1 1 19 TYR CD2  C  -1.047   7.368  -4.967 1.00 . A A . 19 TYR CD2  1 1 
       14 6041 1 1 19 TYR CE1  C  -0.780   4.666  -5.400 1.00 . A A . 19 TYR CE1  1 1 
       14 6042 1 1 19 TYR CE2  C  -1.450   6.822  -6.166 1.00 . A A . 19 TYR CE2  1 1 
       14 6043 1 1 19 TYR CG   C  -0.508   6.576  -3.965 1.00 . A A . 19 TYR CG   1 1 
       14 6044 1 1 19 TYR CZ   C  -1.310   5.470  -6.378 1.00 . A A . 19 TYR CZ   1 1 
       14 6045 1 1 19 TYR H    H   2.421   6.016  -2.783 1.00 . A A . 19 TYR H    1 1 
       14 6046 1 1 19 TYR HA   H   1.263   8.625  -3.469 1.00 . A A . 19 TYR HA   1 1 
       14 6047 1 1 19 TYR HB2  H  -0.015   6.381  -1.926 1.00 . A A . 19 TYR HB2  1 1 
       14 6048 1 1 19 TYR HB3  H  -0.783   7.907  -2.348 1.00 . A A . 19 TYR HB3  1 1 
       14 6049 1 1 19 TYR HD1  H   0.035   4.587  -3.434 1.00 . A A . 19 TYR HD1  1 1 
       14 6050 1 1 19 TYR HD2  H  -1.156   8.430  -4.798 1.00 . A A . 19 TYR HD2  1 1 
       14 6051 1 1 19 TYR HE1  H  -0.673   3.603  -5.558 1.00 . A A . 19 TYR HE1  1 1 
       14 6052 1 1 19 TYR HE2  H  -1.866   7.461  -6.932 1.00 . A A . 19 TYR HE2  1 1 
       14 6053 1 1 19 TYR HH   H  -2.128   4.075  -7.424 1.00 . A A . 19 TYR HH   1 1 
       14 6054 1 1 19 TYR N    N   2.341   6.907  -3.193 1.00 . A A . 19 TYR N    1 1 
       14 6055 1 1 19 TYR O    O   1.012   9.515  -1.033 1.00 . A A . 19 TYR O    1 1 
       14 6056 1 1 19 TYR OH   O  -1.699   4.926  -7.571 1.00 . A A . 19 TYR OH   1 1 
       14 6057 1 1 20 .   C    C   2.174   7.966   1.767 1.00 . A A . 20 DSG C    1 1 
       14 6058 1 1 20 .   CA   C   2.957   8.610   0.612 1.00 . A A . 20 DSG CA   1 1 
       14 6059 1 1 20 .   CB   C   4.454   8.510   0.842 1.00 . A A . 20 DSG CB   1 1 
       14 6060 1 1 20 .   CG   C   4.888   9.118   2.142 1.00 . A A . 20 DSG CG   1 1 
       14 6061 1 1 20 .   H    H   3.134   7.207  -0.872 1.00 . A A . 20 DSG H    1 1 
       14 6062 1 1 20 .   HA   H   2.682   9.653   0.555 1.00 . A A . 20 DSG HA   1 1 
       14 6063 1 1 20 .   HB2  H   4.967   9.015   0.036 1.00 . A A . 20 DSG HB2  1 1 
       14 6064 1 1 20 .   HB3  H   4.737   7.468   0.843 1.00 . A A . 20 DSG HB3  1 1 
       14 6065 1 1 20 .   HD21 H   6.298   7.759   2.319 1.00 . A A . 20 DSG HD21 1 1 
       14 6066 1 1 20 .   HD22 H   6.157   8.904   3.591 1.00 . A A . 20 DSG HD22 1 1 
       14 6067 1 1 20 .   N    N   2.611   8.002  -0.642 1.00 . A A . 20 DSG N    1 1 
       14 6068 1 1 20 .   ND2  N   5.876   8.544   2.732 1.00 . A A . 20 DSG ND2  1 1 
       14 6069 1 1 20 .   O    O   2.548   6.898   2.290 1.00 . A A . 20 DSG O    1 1 
       14 6070 1 1 20 .   OD1  O   4.308  10.098   2.622 1.00 . A A . 20 DSG OD1  1 1 
       14 6071 1 1 21 CYS C    C  -0.729   7.055   2.663 1.00 . A A . 21 CYS C    1 1 
       14 6072 1 1 21 CYS CA   C   0.211   8.124   3.185 1.00 . A A . 21 CYS CA   1 1 
       14 6073 1 1 21 CYS CB   C  -0.608   9.292   3.779 1.00 . A A . 21 CYS CB   1 1 
       14 6074 1 1 21 CYS H    H   0.808   9.396   1.622 1.00 . A A . 21 CYS H    1 1 
       14 6075 1 1 21 CYS HA   H   0.832   7.703   3.961 1.00 . A A . 21 CYS HA   1 1 
       14 6076 1 1 21 CYS HB2  H   0.066  10.040   4.167 1.00 . A A . 21 CYS HB2  1 1 
       14 6077 1 1 21 CYS HB3  H  -1.202   9.733   2.992 1.00 . A A . 21 CYS HB3  1 1 
       14 6078 1 1 21 CYS N    N   1.070   8.589   2.116 1.00 . A A . 21 CYS N    1 1 
       14 6079 1 1 21 CYS O    O  -1.736   7.361   2.010 1.00 . A A . 21 CYS O    1 1 
       14 6080 1 1 21 CYS SG   S  -1.752   8.827   5.138 1.00 . A A . 21 CYS SG   1 1 
       14 6081 1 1 22 VAL C    C  -1.126   3.642   3.581 1.00 . A A . 22 VAL C    1 1 
       14 6082 1 1 22 VAL CA   C  -1.200   4.692   2.498 1.00 . A A . 22 VAL CA   1 1 
       14 6083 1 1 22 VAL CB   C  -0.821   4.059   1.117 1.00 . A A . 22 VAL CB   1 1 
       14 6084 1 1 22 VAL CG1  C  -1.007   5.041  -0.019 1.00 . A A . 22 VAL CG1  1 1 
       14 6085 1 1 22 VAL CG2  C   0.589   3.526   1.112 1.00 . A A . 22 VAL CG2  1 1 
       14 6086 1 1 22 VAL H    H   0.484   5.622   3.318 1.00 . A A . 22 VAL H    1 1 
       14 6087 1 1 22 VAL HA   H  -2.217   5.054   2.456 1.00 . A A . 22 VAL HA   1 1 
       14 6088 1 1 22 VAL HB   H  -1.496   3.232   0.944 1.00 . A A . 22 VAL HB   1 1 
       14 6089 1 1 22 VAL HG11 H  -0.757   4.570  -0.957 1.00 . A A . 22 VAL HG11 1 1 
       14 6090 1 1 22 VAL HG12 H  -0.356   5.887   0.145 1.00 . A A . 22 VAL HG12 1 1 
       14 6091 1 1 22 VAL HG13 H  -2.031   5.381  -0.040 1.00 . A A . 22 VAL HG13 1 1 
       14 6092 1 1 22 VAL HG21 H   0.796   3.116   0.134 1.00 . A A . 22 VAL HG21 1 1 
       14 6093 1 1 22 VAL HG22 H   0.678   2.752   1.860 1.00 . A A . 22 VAL HG22 1 1 
       14 6094 1 1 22 VAL HG23 H   1.277   4.330   1.327 1.00 . A A . 22 VAL HG23 1 1 
       14 6095 1 1 22 VAL N    N  -0.370   5.812   2.875 1.00 . A A . 22 VAL N    1 1 
       14 6096 1 1 22 VAL O    O  -0.155   3.608   4.357 1.00 . A A . 22 VAL O    1 1 
       14 6097 1 1 23 ARG C    C  -2.132   0.424   4.049 1.00 . A A . 23 ARG C    1 1 
       14 6098 1 1 23 ARG CA   C  -2.177   1.789   4.681 1.00 . A A . 23 ARG CA   1 1 
       14 6099 1 1 23 ARG CB   C  -3.423   1.941   5.561 1.00 . A A . 23 ARG CB   1 1 
       14 6100 1 1 23 ARG CD   C  -2.337   3.659   7.052 1.00 . A A . 23 ARG CD   1 1 
       14 6101 1 1 23 ARG CG   C  -3.547   3.313   6.192 1.00 . A A . 23 ARG CG   1 1 
       14 6102 1 1 23 ARG CZ   C  -1.335   5.805   7.797 1.00 . A A . 23 ARG CZ   1 1 
       14 6103 1 1 23 ARG H    H  -2.861   2.905   3.010 1.00 . A A . 23 ARG H    1 1 
       14 6104 1 1 23 ARG HA   H  -1.299   1.896   5.299 1.00 . A A . 23 ARG HA   1 1 
       14 6105 1 1 23 ARG HB2  H  -4.299   1.764   4.956 1.00 . A A . 23 ARG HB2  1 1 
       14 6106 1 1 23 ARG HB3  H  -3.388   1.206   6.351 1.00 . A A . 23 ARG HB3  1 1 
       14 6107 1 1 23 ARG HD2  H  -2.318   3.014   7.918 1.00 . A A . 23 ARG HD2  1 1 
       14 6108 1 1 23 ARG HD3  H  -1.438   3.514   6.470 1.00 . A A . 23 ARG HD3  1 1 
       14 6109 1 1 23 ARG HE   H  -3.295   5.425   7.509 1.00 . A A . 23 ARG HE   1 1 
       14 6110 1 1 23 ARG HG2  H  -3.636   4.050   5.408 1.00 . A A . 23 ARG HG2  1 1 
       14 6111 1 1 23 ARG HG3  H  -4.434   3.333   6.806 1.00 . A A . 23 ARG HG3  1 1 
       14 6112 1 1 23 ARG HH11 H   0.057   4.325   7.602 1.00 . A A . 23 ARG HH11 1 1 
       14 6113 1 1 23 ARG HH12 H   0.695   5.852   8.041 1.00 . A A . 23 ARG HH12 1 1 
       14 6114 1 1 23 ARG HH21 H  -2.434   7.501   8.089 1.00 . A A . 23 ARG HH21 1 1 
       14 6115 1 1 23 ARG HH22 H  -0.767   7.696   8.328 1.00 . A A . 23 ARG HH22 1 1 
       14 6116 1 1 23 ARG N    N  -2.130   2.817   3.664 1.00 . A A . 23 ARG N    1 1 
       14 6117 1 1 23 ARG NE   N  -2.388   5.044   7.489 1.00 . A A . 23 ARG NE   1 1 
       14 6118 1 1 23 ARG NH1  N  -0.108   5.292   7.815 1.00 . A A . 23 ARG NH1  1 1 
       14 6119 1 1 23 ARG NH2  N  -1.522   7.080   8.091 1.00 . A A . 23 ARG NH2  1 1 
       14 6120 1 1 23 ARG O    O  -3.134  -0.060   3.507 1.00 . A A . 23 ARG O    1 1 
       14 6121 1 1 24 CYS C    C  -0.920  -2.500   4.605 1.00 . A A . 24 CYS C    1 1 
       14 6122 1 1 24 CYS CA   C  -0.746  -1.457   3.517 1.00 . A A . 24 CYS CA   1 1 
       14 6123 1 1 24 CYS CB   C   0.652  -1.527   2.920 1.00 . A A . 24 CYS CB   1 1 
       14 6124 1 1 24 CYS H    H  -0.212   0.297   4.486 1.00 . A A . 24 CYS H    1 1 
       14 6125 1 1 24 CYS HA   H  -1.474  -1.628   2.737 1.00 . A A . 24 CYS HA   1 1 
       14 6126 1 1 24 CYS HB2  H   0.759  -0.755   2.173 1.00 . A A . 24 CYS HB2  1 1 
       14 6127 1 1 24 CYS HB3  H   1.375  -1.361   3.706 1.00 . A A . 24 CYS HB3  1 1 
       14 6128 1 1 24 CYS N    N  -0.974  -0.158   4.068 1.00 . A A . 24 CYS N    1 1 
       14 6129 1 1 24 CYS O    O  -0.143  -2.563   5.563 1.00 . A A . 24 CYS O    1 1 
       14 6130 1 1 24 CYS SG   S   1.051  -3.110   2.129 1.00 . A A . 24 CYS SG   1 1 
       14 6131 1 1 25 THR C    C  -1.910  -5.662   4.924 1.00 . A A . 25 THR C    1 1 
       14 6132 1 1 25 THR CA   C  -2.272  -4.269   5.449 1.00 . A A . 25 THR CA   1 1 
       14 6133 1 1 25 THR CB   C  -3.775  -4.199   5.736 1.00 . A A . 25 THR CB   1 1 
       14 6134 1 1 25 THR CG2  C  -4.120  -4.977   6.987 1.00 . A A . 25 THR CG2  1 1 
       14 6135 1 1 25 THR H    H  -2.506  -3.201   3.676 1.00 . A A . 25 THR H    1 1 
       14 6136 1 1 25 THR HA   H  -1.737  -4.062   6.364 1.00 . A A . 25 THR HA   1 1 
       14 6137 1 1 25 THR HB   H  -4.315  -4.604   4.894 1.00 . A A . 25 THR HB   1 1 
       14 6138 1 1 25 THR HG1  H  -3.310  -2.333   6.039 1.00 . A A . 25 THR HG1  1 1 
       14 6139 1 1 25 THR HG21 H  -3.589  -4.560   7.830 1.00 . A A . 25 THR HG21 1 1 
       14 6140 1 1 25 THR HG22 H  -3.835  -6.011   6.859 1.00 . A A . 25 THR HG22 1 1 
       14 6141 1 1 25 THR HG23 H  -5.182  -4.912   7.163 1.00 . A A . 25 THR HG23 1 1 
       14 6142 1 1 25 THR N    N  -1.941  -3.280   4.479 1.00 . A A . 25 THR N    1 1 
       14 6143 1 1 25 THR O    O  -2.397  -6.082   3.865 1.00 . A A . 25 THR O    1 1 
       14 6144 1 1 25 THR OG1  O  -4.138  -2.819   5.928 1.00 . A A . 25 THR OG1  1 1 
       14 6145 1 1 26 GLU C    C  -0.348  -8.427   6.599 1.00 . A A . 26 GLU C    1 1 
       14 6146 1 1 26 GLU CA   C  -0.648  -7.684   5.312 1.00 . A A . 26 GLU CA   1 1 
       14 6147 1 1 26 GLU CB   C   0.548  -7.729   4.340 1.00 . A A . 26 GLU CB   1 1 
       14 6148 1 1 26 GLU CD   C   2.081  -9.243   2.976 1.00 . A A . 26 GLU CD   1 1 
       14 6149 1 1 26 GLU CG   C   1.002  -9.149   4.027 1.00 . A A . 26 GLU CG   1 1 
       14 6150 1 1 26 GLU H    H  -0.638  -5.944   6.437 1.00 . A A . 26 GLU H    1 1 
       14 6151 1 1 26 GLU HA   H  -1.505  -8.152   4.850 1.00 . A A . 26 GLU HA   1 1 
       14 6152 1 1 26 GLU HB2  H   0.272  -7.245   3.415 1.00 . A A . 26 GLU HB2  1 1 
       14 6153 1 1 26 GLU HB3  H   1.379  -7.199   4.782 1.00 . A A . 26 GLU HB3  1 1 
       14 6154 1 1 26 GLU HG2  H   1.380  -9.594   4.934 1.00 . A A . 26 GLU HG2  1 1 
       14 6155 1 1 26 GLU HG3  H   0.143  -9.714   3.693 1.00 . A A . 26 GLU HG3  1 1 
       14 6156 1 1 26 GLU N    N  -1.042  -6.342   5.636 1.00 . A A . 26 GLU N    1 1 
       14 6157 1 1 26 GLU O    O  -1.096  -9.351   6.950 1.00 . A A . 26 GLU O    1 1 
       14 6158 1 1 26 GLU OXT  O   0.588  -8.030   7.327 1.00 . A A . 26 GLU OXT  1 1 
       14 6159 1 1 26 GLU OE1  O   1.884  -9.997   1.991 1.00 . A A . 26 GLU OE1  1 1 
       14 6160 1 1 26 GLU OE2  O   3.155  -8.603   3.130 1.00 . A A . 26 GLU OE2  1 1 
       15 6161 1 1  1 CYS C    C  -4.709   6.219   2.591 1.00 . A A .  1 CYS C    1 1 
       15 6162 1 1  1 CYS CA   C  -3.980   7.423   3.124 1.00 . A A .  1 CYS CA   1 1 
       15 6163 1 1  1 CYS CB   C  -3.332   7.096   4.479 1.00 . A A .  1 CYS CB   1 1 
       15 6164 1 1  1 CYS H1   H  -4.446   9.373   3.640 1.00 . A A .  1 CYS H1   1 1 
       15 6165 1 1  1 CYS H2   H  -5.711   8.249   3.849 1.00 . A A .  1 CYS H2   1 1 
       15 6166 1 1  1 CYS H3   H  -5.305   8.771   2.314 1.00 . A A .  1 CYS H3   1 1 
       15 6167 1 1  1 CYS HA   H  -3.212   7.700   2.416 1.00 . A A .  1 CYS HA   1 1 
       15 6168 1 1  1 CYS HB2  H  -4.099   6.825   5.189 1.00 . A A .  1 CYS HB2  1 1 
       15 6169 1 1  1 CYS HB3  H  -2.664   6.258   4.349 1.00 . A A .  1 CYS HB3  1 1 
       15 6170 1 1  1 CYS N    N  -4.913   8.533   3.248 1.00 . A A .  1 CYS N    1 1 
       15 6171 1 1  1 CYS O    O  -5.769   5.852   3.111 1.00 . A A .  1 CYS O    1 1 
       15 6172 1 1  1 CYS SG   S  -2.367   8.465   5.215 1.00 . A A .  1 CYS SG   1 1 
       15 6173 1 1  2 GLN C    C  -4.624   3.229   1.803 1.00 . A A .  2 GLN C    1 1 
       15 6174 1 1  2 GLN CA   C  -4.835   4.464   0.956 1.00 . A A .  2 GLN CA   1 1 
       15 6175 1 1  2 GLN CB   C  -4.369   4.208  -0.482 1.00 . A A .  2 GLN CB   1 1 
       15 6176 1 1  2 GLN CD   C  -6.153   5.664  -1.517 1.00 . A A .  2 GLN CD   1 1 
       15 6177 1 1  2 GLN CG   C  -4.674   5.343  -1.447 1.00 . A A .  2 GLN CG   1 1 
       15 6178 1 1  2 GLN H    H  -3.332   5.937   1.168 1.00 . A A .  2 GLN H    1 1 
       15 6179 1 1  2 GLN HA   H  -5.891   4.688   0.938 1.00 . A A .  2 GLN HA   1 1 
       15 6180 1 1  2 GLN HB2  H  -3.304   4.031  -0.484 1.00 . A A .  2 GLN HB2  1 1 
       15 6181 1 1  2 GLN HB3  H  -4.862   3.319  -0.845 1.00 . A A .  2 GLN HB3  1 1 
       15 6182 1 1  2 GLN HE21 H  -5.740   7.550  -1.909 1.00 . A A .  2 GLN HE21 1 1 
       15 6183 1 1  2 GLN HE22 H  -7.418   7.156  -1.817 1.00 . A A .  2 GLN HE22 1 1 
       15 6184 1 1  2 GLN HG2  H  -4.148   6.228  -1.123 1.00 . A A .  2 GLN HG2  1 1 
       15 6185 1 1  2 GLN HG3  H  -4.333   5.064  -2.434 1.00 . A A .  2 GLN HG3  1 1 
       15 6186 1 1  2 GLN N    N  -4.182   5.614   1.543 1.00 . A A .  2 GLN N    1 1 
       15 6187 1 1  2 GLN NE2  N  -6.471   6.906  -1.773 1.00 . A A .  2 GLN NE2  1 1 
       15 6188 1 1  2 GLN O    O  -3.509   2.942   2.227 1.00 . A A .  2 GLN O    1 1 
       15 6189 1 1  2 GLN OE1  O  -7.009   4.793  -1.333 1.00 . A A .  2 GLN OE1  1 1 
       15 6190 1 1  3 THR C    C  -5.696   0.157   1.832 1.00 . A A .  3 THR C    1 1 
       15 6191 1 1  3 THR CA   C  -5.624   1.316   2.823 1.00 . A A .  3 THR CA   1 1 
       15 6192 1 1  3 THR CB   C  -6.795   1.230   3.829 1.00 . A A .  3 THR CB   1 1 
       15 6193 1 1  3 THR CG2  C  -6.684  -0.023   4.694 1.00 . A A .  3 THR CG2  1 1 
       15 6194 1 1  3 THR H    H  -6.562   2.868   1.788 1.00 . A A .  3 THR H    1 1 
       15 6195 1 1  3 THR HA   H  -4.686   1.280   3.358 1.00 . A A .  3 THR HA   1 1 
       15 6196 1 1  3 THR HB   H  -7.724   1.205   3.279 1.00 . A A .  3 THR HB   1 1 
       15 6197 1 1  3 THR HG1  H  -7.682   2.738   4.706 1.00 . A A .  3 THR HG1  1 1 
       15 6198 1 1  3 THR HG21 H  -7.507  -0.051   5.393 1.00 . A A .  3 THR HG21 1 1 
       15 6199 1 1  3 THR HG22 H  -5.750  -0.006   5.237 1.00 . A A .  3 THR HG22 1 1 
       15 6200 1 1  3 THR HG23 H  -6.716  -0.899   4.064 1.00 . A A .  3 THR HG23 1 1 
       15 6201 1 1  3 THR N    N  -5.685   2.544   2.086 1.00 . A A .  3 THR N    1 1 
       15 6202 1 1  3 THR O    O  -6.624   0.083   1.031 1.00 . A A .  3 THR O    1 1 
       15 6203 1 1  3 THR OG1  O  -6.779   2.396   4.682 1.00 . A A .  3 THR OG1  1 1 
       15 6204 1 1  4 TRP C    C  -4.796  -3.129   1.693 1.00 . A A .  4 TRP C    1 1 
       15 6205 1 1  4 TRP CA   C  -4.665  -1.830   0.938 1.00 . A A .  4 TRP CA   1 1 
       15 6206 1 1  4 TRP CB   C  -3.350  -1.833   0.152 1.00 . A A .  4 TRP CB   1 1 
       15 6207 1 1  4 TRP CD1  C  -2.344   0.482  -0.197 1.00 . A A .  4 TRP CD1  1 1 
       15 6208 1 1  4 TRP CD2  C  -3.565  -0.242  -1.921 1.00 . A A .  4 TRP CD2  1 1 
       15 6209 1 1  4 TRP CE2  C  -3.066   1.036  -2.227 1.00 . A A .  4 TRP CE2  1 1 
       15 6210 1 1  4 TRP CE3  C  -4.363  -0.897  -2.863 1.00 . A A .  4 TRP CE3  1 1 
       15 6211 1 1  4 TRP CG   C  -3.088  -0.576  -0.611 1.00 . A A .  4 TRP CG   1 1 
       15 6212 1 1  4 TRP CH2  C  -4.115   1.014  -4.333 1.00 . A A .  4 TRP CH2  1 1 
       15 6213 1 1  4 TRP CZ2  C  -3.333   1.674  -3.426 1.00 . A A .  4 TRP CZ2  1 1 
       15 6214 1 1  4 TRP CZ3  C  -4.631  -0.261  -4.061 1.00 . A A .  4 TRP CZ3  1 1 
       15 6215 1 1  4 TRP H    H  -4.016  -0.610   2.546 1.00 . A A .  4 TRP H    1 1 
       15 6216 1 1  4 TRP HA   H  -5.487  -1.736   0.245 1.00 . A A .  4 TRP HA   1 1 
       15 6217 1 1  4 TRP HB2  H  -2.529  -1.977   0.838 1.00 . A A .  4 TRP HB2  1 1 
       15 6218 1 1  4 TRP HB3  H  -3.367  -2.654  -0.550 1.00 . A A .  4 TRP HB3  1 1 
       15 6219 1 1  4 TRP HD1  H  -1.845   0.529   0.760 1.00 . A A .  4 TRP HD1  1 1 
       15 6220 1 1  4 TRP HE1  H  -1.857   2.309  -1.097 1.00 . A A .  4 TRP HE1  1 1 
       15 6221 1 1  4 TRP HE3  H  -4.764  -1.880  -2.664 1.00 . A A .  4 TRP HE3  1 1 
       15 6222 1 1  4 TRP HH2  H  -4.348   1.476  -5.281 1.00 . A A .  4 TRP HH2  1 1 
       15 6223 1 1  4 TRP HZ2  H  -2.935   2.656  -3.639 1.00 . A A .  4 TRP HZ2  1 1 
       15 6224 1 1  4 TRP HZ3  H  -5.245  -0.751  -4.803 1.00 . A A .  4 TRP HZ3  1 1 
       15 6225 1 1  4 TRP N    N  -4.718  -0.712   1.864 1.00 . A A .  4 TRP N    1 1 
       15 6226 1 1  4 TRP NE1  N  -2.327   1.452  -1.162 1.00 . A A .  4 TRP NE1  1 1 
       15 6227 1 1  4 TRP O    O  -4.369  -3.224   2.842 1.00 . A A .  4 TRP O    1 1 
       15 6228 1 1  5 ARG C    C  -5.093  -6.503   0.729 1.00 . A A .  5 ARG C    1 1 
       15 6229 1 1  5 ARG CA   C  -5.557  -5.417   1.667 1.00 . A A .  5 ARG CA   1 1 
       15 6230 1 1  5 ARG CB   C  -7.008  -5.678   2.044 1.00 . A A .  5 ARG CB   1 1 
       15 6231 1 1  5 ARG CD   C  -9.016  -5.136   3.394 1.00 . A A .  5 ARG CD   1 1 
       15 6232 1 1  5 ARG CG   C  -7.560  -4.805   3.150 1.00 . A A .  5 ARG CG   1 1 
       15 6233 1 1  5 ARG CZ   C -10.899  -5.590   1.825 1.00 . A A .  5 ARG CZ   1 1 
       15 6234 1 1  5 ARG H    H  -5.705  -3.984   0.145 1.00 . A A .  5 ARG H    1 1 
       15 6235 1 1  5 ARG HA   H  -4.955  -5.448   2.562 1.00 . A A .  5 ARG HA   1 1 
       15 6236 1 1  5 ARG HB2  H  -7.626  -5.533   1.171 1.00 . A A .  5 ARG HB2  1 1 
       15 6237 1 1  5 ARG HB3  H  -7.090  -6.707   2.359 1.00 . A A .  5 ARG HB3  1 1 
       15 6238 1 1  5 ARG HD2  H  -9.091  -6.181   3.656 1.00 . A A .  5 ARG HD2  1 1 
       15 6239 1 1  5 ARG HD3  H  -9.391  -4.531   4.207 1.00 . A A .  5 ARG HD3  1 1 
       15 6240 1 1  5 ARG HE   H  -9.505  -4.136   1.644 1.00 . A A .  5 ARG HE   1 1 
       15 6241 1 1  5 ARG HG2  H  -6.997  -4.982   4.053 1.00 . A A .  5 ARG HG2  1 1 
       15 6242 1 1  5 ARG HG3  H  -7.472  -3.767   2.863 1.00 . A A .  5 ARG HG3  1 1 
       15 6243 1 1  5 ARG HH11 H -10.873  -6.881   3.417 1.00 . A A .  5 ARG HH11 1 1 
       15 6244 1 1  5 ARG HH12 H -12.135  -7.153   2.321 1.00 . A A .  5 ARG HH12 1 1 
       15 6245 1 1  5 ARG HH21 H -11.215  -4.533   0.107 1.00 . A A .  5 ARG HH21 1 1 
       15 6246 1 1  5 ARG HH22 H -12.346  -5.780   0.388 1.00 . A A .  5 ARG HH22 1 1 
       15 6247 1 1  5 ARG N    N  -5.381  -4.116   1.063 1.00 . A A .  5 ARG N    1 1 
       15 6248 1 1  5 ARG NE   N  -9.824  -4.888   2.196 1.00 . A A .  5 ARG NE   1 1 
       15 6249 1 1  5 ARG NH1  N -11.331  -6.607   2.568 1.00 . A A .  5 ARG NH1  1 1 
       15 6250 1 1  5 ARG NH2  N -11.532  -5.283   0.697 1.00 . A A .  5 ARG NH2  1 1 
       15 6251 1 1  5 ARG O    O  -5.505  -6.550  -0.436 1.00 . A A .  5 ARG O    1 1 
       15 6252 1 1  6 .   C    C  -2.935  -8.098  -0.743 1.00 . A A .  6 DAR C    1 1 
       15 6253 1 1  6 .   CA   C  -3.700  -8.501   0.518 1.00 . A A .  6 DAR CA   1 1 
       15 6254 1 1  6 .   CB   C  -2.792  -9.317   1.465 1.00 . A A .  6 DAR CB   1 1 
       15 6255 1 1  6 .   CD   C  -2.859 -11.496   0.158 1.00 . A A .  6 DAR CD   1 1 
       15 6256 1 1  6 .   CG   C  -1.982 -10.442   0.811 1.00 . A A .  6 DAR CG   1 1 
       15 6257 1 1  6 .   CZ   C  -2.322 -13.196  -1.586 1.00 . A A .  6 DAR CZ   1 1 
       15 6258 1 1  6 .   H    H  -3.938  -7.186   2.159 1.00 . A A .  6 DAR H    1 1 
       15 6259 1 1  6 .   HA   H  -4.535  -9.124   0.231 1.00 . A A .  6 DAR HA   1 1 
       15 6260 1 1  6 .   HB2  H  -3.411  -9.752   2.237 1.00 . A A .  6 DAR HB2  1 1 
       15 6261 1 1  6 .   HB3  H  -2.095  -8.640   1.933 1.00 . A A .  6 DAR HB3  1 1 
       15 6262 1 1  6 .   HD2  H  -3.442 -11.023  -0.619 1.00 . A A .  6 DAR HD2  1 1 
       15 6263 1 1  6 .   HD3  H  -3.518 -11.918   0.901 1.00 . A A .  6 DAR HD3  1 1 
       15 6264 1 1  6 .   HE   H  -1.242 -12.813   0.063 1.00 . A A .  6 DAR HE   1 1 
       15 6265 1 1  6 .   HG2  H  -1.364 -10.912   1.563 1.00 . A A .  6 DAR HG2  1 1 
       15 6266 1 1  6 .   HG3  H  -1.346 -10.012   0.052 1.00 . A A .  6 DAR HG3  1 1 
       15 6267 1 1  6 .   HH11 H  -0.663 -14.426  -1.552 1.00 . A A .  6 DAR HH11 1 1 
       15 6268 1 1  6 .   HH12 H  -1.666 -14.611  -2.906 1.00 . A A .  6 DAR HH12 1 1 
       15 6269 1 1  6 .   HH21 H  -4.078 -12.199  -1.961 1.00 . A A .  6 DAR HH21 1 1 
       15 6270 1 1  6 .   HH22 H  -3.633 -13.330  -3.157 1.00 . A A .  6 DAR HH22 1 1 
       15 6271 1 1  6 .   N    N  -4.235  -7.351   1.237 1.00 . A A .  6 DAR N    1 1 
       15 6272 1 1  6 .   NE   N  -2.050 -12.566  -0.441 1.00 . A A .  6 DAR NE   1 1 
       15 6273 1 1  6 .   NH1  N  -1.498 -14.142  -2.034 1.00 . A A .  6 DAR NH1  1 1 
       15 6274 1 1  6 .   NH2  N  -3.423 -12.892  -2.278 1.00 . A A .  6 DAR NH2  1 1 
       15 6275 1 1  6 .   O    O  -3.142  -8.678  -1.816 1.00 . A A .  6 DAR O    1 1 
       15 6276 1 1  7 VAL C    C   0.172  -7.163  -1.394 1.00 . A A .  7 VAL C    1 1 
       15 6277 1 1  7 VAL CA   C  -1.241  -6.727  -1.720 1.00 . A A .  7 VAL CA   1 1 
       15 6278 1 1  7 VAL CB   C  -1.275  -5.195  -2.039 1.00 . A A .  7 VAL CB   1 1 
       15 6279 1 1  7 VAL CG1  C  -2.667  -4.759  -2.470 1.00 . A A .  7 VAL CG1  1 1 
       15 6280 1 1  7 VAL CG2  C  -0.805  -4.364  -0.855 1.00 . A A .  7 VAL CG2  1 1 
       15 6281 1 1  7 VAL H    H  -2.035  -6.626   0.226 1.00 . A A .  7 VAL H    1 1 
       15 6282 1 1  7 VAL HA   H  -1.571  -7.282  -2.587 1.00 . A A .  7 VAL HA   1 1 
       15 6283 1 1  7 VAL HB   H  -0.606  -5.019  -2.869 1.00 . A A .  7 VAL HB   1 1 
       15 6284 1 1  7 VAL HG11 H  -2.666  -3.697  -2.673 1.00 . A A .  7 VAL HG11 1 1 
       15 6285 1 1  7 VAL HG12 H  -3.372  -4.974  -1.681 1.00 . A A .  7 VAL HG12 1 1 
       15 6286 1 1  7 VAL HG13 H  -2.951  -5.295  -3.363 1.00 . A A .  7 VAL HG13 1 1 
       15 6287 1 1  7 VAL HG21 H  -1.479  -4.513  -0.024 1.00 . A A .  7 VAL HG21 1 1 
       15 6288 1 1  7 VAL HG22 H  -0.787  -3.319  -1.125 1.00 . A A .  7 VAL HG22 1 1 
       15 6289 1 1  7 VAL HG23 H   0.187  -4.682  -0.570 1.00 . A A .  7 VAL HG23 1 1 
       15 6290 1 1  7 VAL N    N  -2.098  -7.109  -0.627 1.00 . A A .  7 VAL N    1 1 
       15 6291 1 1  7 VAL O    O   0.530  -7.278  -0.215 1.00 . A A .  7 VAL O    1 1 
       15 6292 1 1  8 SER C    C   3.152  -6.695  -1.636 1.00 . A A .  8 SER C    1 1 
       15 6293 1 1  8 SER CA   C   2.313  -7.860  -2.208 1.00 . A A .  8 SER CA   1 1 
       15 6294 1 1  8 SER CB   C   2.874  -8.343  -3.541 1.00 . A A .  8 SER CB   1 1 
       15 6295 1 1  8 SER H    H   0.608  -7.359  -3.315 1.00 . A A .  8 SER H    1 1 
       15 6296 1 1  8 SER HA   H   2.311  -8.679  -1.506 1.00 . A A .  8 SER HA   1 1 
       15 6297 1 1  8 SER HB2  H   2.938  -7.513  -4.226 1.00 . A A .  8 SER HB2  1 1 
       15 6298 1 1  8 SER HB3  H   3.853  -8.768  -3.389 1.00 . A A .  8 SER HB3  1 1 
       15 6299 1 1  8 SER HG   H   2.595  -9.819  -4.751 1.00 . A A .  8 SER HG   1 1 
       15 6300 1 1  8 SER N    N   0.950  -7.435  -2.400 1.00 . A A .  8 SER N    1 1 
       15 6301 1 1  8 SER O    O   3.008  -5.552  -2.086 1.00 . A A .  8 SER O    1 1 
       15 6302 1 1  8 SER OG   O   2.034  -9.346  -4.118 1.00 . A A .  8 SER OG   1 1 
       15 6303 1 1  9 PRO C    C   5.617  -5.047  -0.911 1.00 . A A .  9 PRO C    1 1 
       15 6304 1 1  9 PRO CA   C   4.845  -5.960   0.053 1.00 . A A .  9 PRO CA   1 1 
       15 6305 1 1  9 PRO CB   C   5.805  -6.809   0.869 1.00 . A A .  9 PRO CB   1 1 
       15 6306 1 1  9 PRO CD   C   4.120  -8.281   0.063 1.00 . A A .  9 PRO CD   1 1 
       15 6307 1 1  9 PRO CG   C   4.989  -7.981   1.253 1.00 . A A .  9 PRO CG   1 1 
       15 6308 1 1  9 PRO HA   H   4.266  -5.342   0.725 1.00 . A A .  9 PRO HA   1 1 
       15 6309 1 1  9 PRO HB2  H   6.649  -7.087   0.254 1.00 . A A .  9 PRO HB2  1 1 
       15 6310 1 1  9 PRO HB3  H   6.144  -6.260   1.734 1.00 . A A .  9 PRO HB3  1 1 
       15 6311 1 1  9 PRO HD2  H   4.595  -9.002  -0.586 1.00 . A A .  9 PRO HD2  1 1 
       15 6312 1 1  9 PRO HD3  H   3.157  -8.643   0.393 1.00 . A A .  9 PRO HD3  1 1 
       15 6313 1 1  9 PRO HG2  H   5.634  -8.817   1.472 1.00 . A A .  9 PRO HG2  1 1 
       15 6314 1 1  9 PRO HG3  H   4.378  -7.742   2.112 1.00 . A A .  9 PRO HG3  1 1 
       15 6315 1 1  9 PRO N    N   3.986  -6.964  -0.602 1.00 . A A .  9 PRO N    1 1 
       15 6316 1 1  9 PRO O    O   5.708  -3.838  -0.669 1.00 . A A .  9 PRO O    1 1 
       15 6317 1 1 10 GLU C    C   5.973  -3.866  -3.767 1.00 . A A . 10 GLU C    1 1 
       15 6318 1 1 10 GLU CA   C   6.898  -4.791  -2.960 1.00 . A A . 10 GLU CA   1 1 
       15 6319 1 1 10 GLU CB   C   7.791  -5.657  -3.859 1.00 . A A . 10 GLU CB   1 1 
       15 6320 1 1 10 GLU CD   C   9.847  -7.158  -3.939 1.00 . A A . 10 GLU CD   1 1 
       15 6321 1 1 10 GLU CG   C   8.843  -6.438  -3.071 1.00 . A A . 10 GLU CG   1 1 
       15 6322 1 1 10 GLU H    H   6.032  -6.560  -2.160 1.00 . A A . 10 GLU H    1 1 
       15 6323 1 1 10 GLU HA   H   7.525  -4.146  -2.362 1.00 . A A . 10 GLU HA   1 1 
       15 6324 1 1 10 GLU HB2  H   7.169  -6.359  -4.395 1.00 . A A . 10 GLU HB2  1 1 
       15 6325 1 1 10 GLU HB3  H   8.300  -5.022  -4.568 1.00 . A A . 10 GLU HB3  1 1 
       15 6326 1 1 10 GLU HG2  H   9.385  -5.743  -2.448 1.00 . A A . 10 GLU HG2  1 1 
       15 6327 1 1 10 GLU HG3  H   8.346  -7.160  -2.440 1.00 . A A . 10 GLU HG3  1 1 
       15 6328 1 1 10 GLU N    N   6.143  -5.596  -2.001 1.00 . A A . 10 GLU N    1 1 
       15 6329 1 1 10 GLU O    O   6.330  -2.713  -4.066 1.00 . A A . 10 GLU O    1 1 
       15 6330 1 1 10 GLU OE1  O   9.667  -8.371  -4.236 1.00 . A A . 10 GLU OE1  1 1 
       15 6331 1 1 10 GLU OE2  O  10.860  -6.531  -4.323 1.00 . A A . 10 GLU OE2  1 1 
       15 6332 1 1 11 GLU C    C   3.340  -2.426  -3.772 1.00 . A A . 11 GLU C    1 1 
       15 6333 1 1 11 GLU CA   C   3.755  -3.523  -4.729 1.00 . A A . 11 GLU CA   1 1 
       15 6334 1 1 11 GLU CB   C   2.517  -4.353  -5.097 1.00 . A A . 11 GLU CB   1 1 
       15 6335 1 1 11 GLU CD   C   3.381  -5.149  -7.323 1.00 . A A . 11 GLU CD   1 1 
       15 6336 1 1 11 GLU CG   C   2.795  -5.537  -5.994 1.00 . A A . 11 GLU CG   1 1 
       15 6337 1 1 11 GLU H    H   4.552  -5.269  -3.820 1.00 . A A . 11 GLU H    1 1 
       15 6338 1 1 11 GLU HA   H   4.189  -3.090  -5.618 1.00 . A A . 11 GLU HA   1 1 
       15 6339 1 1 11 GLU HB2  H   2.071  -4.722  -4.186 1.00 . A A . 11 GLU HB2  1 1 
       15 6340 1 1 11 GLU HB3  H   1.805  -3.709  -5.593 1.00 . A A . 11 GLU HB3  1 1 
       15 6341 1 1 11 GLU HG2  H   3.514  -6.162  -5.491 1.00 . A A . 11 GLU HG2  1 1 
       15 6342 1 1 11 GLU HG3  H   1.880  -6.086  -6.156 1.00 . A A . 11 GLU HG3  1 1 
       15 6343 1 1 11 GLU N    N   4.767  -4.344  -4.060 1.00 . A A . 11 GLU N    1 1 
       15 6344 1 1 11 GLU O    O   3.182  -1.278  -4.148 1.00 . A A . 11 GLU O    1 1 
       15 6345 1 1 11 GLU OE1  O   2.617  -4.801  -8.239 1.00 . A A . 11 GLU OE1  1 1 
       15 6346 1 1 11 GLU OE2  O   4.614  -5.207  -7.482 1.00 . A A . 11 GLU OE2  1 1 
       15 6347 1 1 12 CYS C    C   3.962  -0.815  -1.310 1.00 . A A . 12 CYS C    1 1 
       15 6348 1 1 12 CYS CA   C   2.871  -1.880  -1.446 1.00 . A A . 12 CYS CA   1 1 
       15 6349 1 1 12 CYS CB   C   2.669  -2.638  -0.122 1.00 . A A . 12 CYS CB   1 1 
       15 6350 1 1 12 CYS H    H   3.315  -3.760  -2.305 1.00 . A A . 12 CYS H    1 1 
       15 6351 1 1 12 CYS HA   H   1.948  -1.392  -1.717 1.00 . A A . 12 CYS HA   1 1 
       15 6352 1 1 12 CYS HB2  H   1.868  -3.352  -0.244 1.00 . A A . 12 CYS HB2  1 1 
       15 6353 1 1 12 CYS HB3  H   3.578  -3.171   0.114 1.00 . A A . 12 CYS HB3  1 1 
       15 6354 1 1 12 CYS N    N   3.207  -2.805  -2.512 1.00 . A A . 12 CYS N    1 1 
       15 6355 1 1 12 CYS O    O   3.675   0.350  -1.068 1.00 . A A . 12 CYS O    1 1 
       15 6356 1 1 12 CYS SG   S   2.251  -1.590   1.306 1.00 . A A . 12 CYS SG   1 1 
       15 6357 1 1 13 ARG C    C   6.228   0.695  -2.637 1.00 . A A . 13 ARG C    1 1 
       15 6358 1 1 13 ARG CA   C   6.340  -0.296  -1.471 1.00 . A A . 13 ARG CA   1 1 
       15 6359 1 1 13 ARG CB   C   7.666  -1.072  -1.512 1.00 . A A . 13 ARG CB   1 1 
       15 6360 1 1 13 ARG CD   C  10.176  -1.083  -1.346 1.00 . A A . 13 ARG CD   1 1 
       15 6361 1 1 13 ARG CG   C   8.916  -0.223  -1.312 1.00 . A A . 13 ARG CG   1 1 
       15 6362 1 1 13 ARG CZ   C  10.999  -2.980  -2.757 1.00 . A A . 13 ARG CZ   1 1 
       15 6363 1 1 13 ARG H    H   5.380  -2.164  -1.723 1.00 . A A . 13 ARG H    1 1 
       15 6364 1 1 13 ARG HA   H   6.268   0.255  -0.544 1.00 . A A . 13 ARG HA   1 1 
       15 6365 1 1 13 ARG HB2  H   7.651  -1.829  -0.742 1.00 . A A . 13 ARG HB2  1 1 
       15 6366 1 1 13 ARG HB3  H   7.743  -1.563  -2.471 1.00 . A A . 13 ARG HB3  1 1 
       15 6367 1 1 13 ARG HD2  H  11.039  -0.443  -1.237 1.00 . A A . 13 ARG HD2  1 1 
       15 6368 1 1 13 ARG HD3  H  10.141  -1.781  -0.521 1.00 . A A . 13 ARG HD3  1 1 
       15 6369 1 1 13 ARG HE   H   9.799  -1.449  -3.358 1.00 . A A . 13 ARG HE   1 1 
       15 6370 1 1 13 ARG HG2  H   8.968   0.529  -2.084 1.00 . A A . 13 ARG HG2  1 1 
       15 6371 1 1 13 ARG HG3  H   8.850   0.261  -0.349 1.00 . A A . 13 ARG HG3  1 1 
       15 6372 1 1 13 ARG HH11 H  11.818  -2.990  -0.879 1.00 . A A . 13 ARG HH11 1 1 
       15 6373 1 1 13 ARG HH12 H  12.272  -4.305  -1.875 1.00 . A A . 13 ARG HH12 1 1 
       15 6374 1 1 13 ARG HH21 H  10.451  -3.266  -4.694 1.00 . A A . 13 ARG HH21 1 1 
       15 6375 1 1 13 ARG HH22 H  11.458  -4.484  -4.075 1.00 . A A . 13 ARG HH22 1 1 
       15 6376 1 1 13 ARG N    N   5.215  -1.216  -1.525 1.00 . A A . 13 ARG N    1 1 
       15 6377 1 1 13 ARG NE   N  10.298  -1.839  -2.603 1.00 . A A . 13 ARG NE   1 1 
       15 6378 1 1 13 ARG NH1  N  11.747  -3.455  -1.765 1.00 . A A . 13 ARG NH1  1 1 
       15 6379 1 1 13 ARG NH2  N  10.976  -3.617  -3.914 1.00 . A A . 13 ARG NH2  1 1 
       15 6380 1 1 13 ARG O    O   6.505   1.896  -2.483 1.00 . A A . 13 ARG O    1 1 
       15 6381 1 1 14 LYS C    C   4.380   2.028  -4.634 1.00 . A A . 14 LYS C    1 1 
       15 6382 1 1 14 LYS CA   C   5.497   1.043  -4.947 1.00 . A A . 14 LYS CA   1 1 
       15 6383 1 1 14 LYS CB   C   5.124   0.220  -6.189 1.00 . A A . 14 LYS CB   1 1 
       15 6384 1 1 14 LYS CD   C   7.396   0.228  -7.324 1.00 . A A . 14 LYS CD   1 1 
       15 6385 1 1 14 LYS CE   C   6.975   1.040  -8.547 1.00 . A A . 14 LYS CE   1 1 
       15 6386 1 1 14 LYS CG   C   6.250  -0.624  -6.762 1.00 . A A . 14 LYS CG   1 1 
       15 6387 1 1 14 LYS H    H   5.646  -0.782  -3.860 1.00 . A A . 14 LYS H    1 1 
       15 6388 1 1 14 LYS HA   H   6.393   1.609  -5.156 1.00 . A A . 14 LYS HA   1 1 
       15 6389 1 1 14 LYS HB2  H   4.314  -0.443  -5.923 1.00 . A A . 14 LYS HB2  1 1 
       15 6390 1 1 14 LYS HB3  H   4.776   0.898  -6.954 1.00 . A A . 14 LYS HB3  1 1 
       15 6391 1 1 14 LYS HD2  H   7.742   0.910  -6.561 1.00 . A A . 14 LYS HD2  1 1 
       15 6392 1 1 14 LYS HD3  H   8.206  -0.429  -7.602 1.00 . A A . 14 LYS HD3  1 1 
       15 6393 1 1 14 LYS HE2  H   6.591   0.369  -9.300 1.00 . A A . 14 LYS HE2  1 1 
       15 6394 1 1 14 LYS HE3  H   6.198   1.731  -8.253 1.00 . A A . 14 LYS HE3  1 1 
       15 6395 1 1 14 LYS HG2  H   6.637  -1.254  -5.975 1.00 . A A . 14 LYS HG2  1 1 
       15 6396 1 1 14 LYS HG3  H   5.851  -1.243  -7.551 1.00 . A A . 14 LYS HG3  1 1 
       15 6397 1 1 14 LYS HZ1  H   8.895   1.182  -9.372 1.00 . A A . 14 LYS HZ1  1 1 
       15 6398 1 1 14 LYS HZ2  H   8.453   2.523  -8.443 1.00 . A A . 14 LYS HZ2  1 1 
       15 6399 1 1 14 LYS HZ3  H   7.814   2.321  -9.974 1.00 . A A . 14 LYS HZ3  1 1 
       15 6400 1 1 14 LYS N    N   5.775   0.192  -3.788 1.00 . A A . 14 LYS N    1 1 
       15 6401 1 1 14 LYS NZ   N   8.106   1.809  -9.118 1.00 . A A . 14 LYS NZ   1 1 
       15 6402 1 1 14 LYS O    O   4.438   3.171  -5.039 1.00 . A A . 14 LYS O    1 1 
       15 6403 1 1 15 TYR C    C   2.768   3.535  -2.531 1.00 . A A . 15 TYR C    1 1 
       15 6404 1 1 15 TYR CA   C   2.274   2.463  -3.508 1.00 . A A . 15 TYR CA   1 1 
       15 6405 1 1 15 TYR CB   C   1.100   1.670  -2.901 1.00 . A A . 15 TYR CB   1 1 
       15 6406 1 1 15 TYR CD1  C   0.478   0.736  -5.183 1.00 . A A . 15 TYR CD1  1 1 
       15 6407 1 1 15 TYR CD2  C   0.009  -0.584  -3.257 1.00 . A A . 15 TYR CD2  1 1 
       15 6408 1 1 15 TYR CE1  C  -0.042  -0.249  -5.989 1.00 . A A . 15 TYR CE1  1 1 
       15 6409 1 1 15 TYR CE2  C  -0.517  -1.573  -4.061 1.00 . A A . 15 TYR CE2  1 1 
       15 6410 1 1 15 TYR CG   C   0.519   0.588  -3.801 1.00 . A A . 15 TYR CG   1 1 
       15 6411 1 1 15 TYR CZ   C  -0.537  -1.401  -5.424 1.00 . A A . 15 TYR CZ   1 1 
       15 6412 1 1 15 TYR H    H   3.363   0.639  -3.632 1.00 . A A . 15 TYR H    1 1 
       15 6413 1 1 15 TYR HA   H   1.940   2.965  -4.403 1.00 . A A . 15 TYR HA   1 1 
       15 6414 1 1 15 TYR HB2  H   1.454   1.175  -2.009 1.00 . A A . 15 TYR HB2  1 1 
       15 6415 1 1 15 TYR HB3  H   0.305   2.351  -2.637 1.00 . A A . 15 TYR HB3  1 1 
       15 6416 1 1 15 TYR HD1  H   0.868   1.635  -5.638 1.00 . A A . 15 TYR HD1  1 1 
       15 6417 1 1 15 TYR HD2  H   0.020  -0.713  -2.186 1.00 . A A . 15 TYR HD2  1 1 
       15 6418 1 1 15 TYR HE1  H  -0.056  -0.103  -7.059 1.00 . A A . 15 TYR HE1  1 1 
       15 6419 1 1 15 TYR HE2  H  -0.907  -2.475  -3.613 1.00 . A A . 15 TYR HE2  1 1 
       15 6420 1 1 15 TYR HH   H  -0.385  -2.543  -6.917 1.00 . A A . 15 TYR HH   1 1 
       15 6421 1 1 15 TYR N    N   3.376   1.587  -3.895 1.00 . A A . 15 TYR N    1 1 
       15 6422 1 1 15 TYR O    O   2.363   4.695  -2.606 1.00 . A A . 15 TYR O    1 1 
       15 6423 1 1 15 TYR OH   O  -1.047  -2.388  -6.229 1.00 . A A . 15 TYR OH   1 1 
       15 6424 1 1 16 LYS C    C   5.208   5.038  -1.399 1.00 . A A . 16 LYS C    1 1 
       15 6425 1 1 16 LYS CA   C   4.295   4.059  -0.683 1.00 . A A . 16 LYS CA   1 1 
       15 6426 1 1 16 LYS CB   C   5.085   3.273   0.369 1.00 . A A . 16 LYS CB   1 1 
       15 6427 1 1 16 LYS CD   C   5.003   1.548   2.196 1.00 . A A . 16 LYS CD   1 1 
       15 6428 1 1 16 LYS CE   C   4.068   0.787   3.114 1.00 . A A . 16 LYS CE   1 1 
       15 6429 1 1 16 LYS CG   C   4.207   2.416   1.251 1.00 . A A . 16 LYS CG   1 1 
       15 6430 1 1 16 LYS H    H   3.902   2.186  -1.620 1.00 . A A . 16 LYS H    1 1 
       15 6431 1 1 16 LYS HA   H   3.508   4.613  -0.191 1.00 . A A . 16 LYS HA   1 1 
       15 6432 1 1 16 LYS HB2  H   5.794   2.633  -0.134 1.00 . A A . 16 LYS HB2  1 1 
       15 6433 1 1 16 LYS HB3  H   5.623   3.970   0.996 1.00 . A A . 16 LYS HB3  1 1 
       15 6434 1 1 16 LYS HD2  H   5.580   0.843   1.617 1.00 . A A . 16 LYS HD2  1 1 
       15 6435 1 1 16 LYS HD3  H   5.665   2.163   2.785 1.00 . A A . 16 LYS HD3  1 1 
       15 6436 1 1 16 LYS HE2  H   3.437   1.497   3.626 1.00 . A A . 16 LYS HE2  1 1 
       15 6437 1 1 16 LYS HE3  H   3.448   0.141   2.509 1.00 . A A . 16 LYS HE3  1 1 
       15 6438 1 1 16 LYS HG2  H   3.569   3.060   1.837 1.00 . A A . 16 LYS HG2  1 1 
       15 6439 1 1 16 LYS HG3  H   3.596   1.785   0.621 1.00 . A A . 16 LYS HG3  1 1 
       15 6440 1 1 16 LYS HZ1  H   4.085  -0.480   4.739 1.00 . A A . 16 LYS HZ1  1 1 
       15 6441 1 1 16 LYS HZ2  H   5.399   0.559   4.709 1.00 . A A . 16 LYS HZ2  1 1 
       15 6442 1 1 16 LYS HZ3  H   5.351  -0.781   3.670 1.00 . A A . 16 LYS HZ3  1 1 
       15 6443 1 1 16 LYS N    N   3.669   3.141  -1.644 1.00 . A A . 16 LYS N    1 1 
       15 6444 1 1 16 LYS NZ   N   4.786  -0.031   4.113 1.00 . A A . 16 LYS NZ   1 1 
       15 6445 1 1 16 LYS O    O   5.466   6.140  -0.923 1.00 . A A . 16 LYS O    1 1 
       15 6446 1 1 17 GLU C    C   5.656   6.422  -4.157 1.00 . A A . 17 GLU C    1 1 
       15 6447 1 1 17 GLU CA   C   6.530   5.432  -3.366 1.00 . A A . 17 GLU CA   1 1 
       15 6448 1 1 17 GLU CB   C   7.278   4.517  -4.344 1.00 . A A . 17 GLU CB   1 1 
       15 6449 1 1 17 GLU CD   C   9.493   5.588  -4.100 1.00 . A A . 17 GLU CD   1 1 
       15 6450 1 1 17 GLU CG   C   8.432   5.165  -5.059 1.00 . A A . 17 GLU CG   1 1 
       15 6451 1 1 17 GLU H    H   5.521   3.684  -2.790 1.00 . A A . 17 GLU H    1 1 
       15 6452 1 1 17 GLU HA   H   7.249   5.959  -2.758 1.00 . A A . 17 GLU HA   1 1 
       15 6453 1 1 17 GLU HB2  H   7.657   3.661  -3.805 1.00 . A A . 17 GLU HB2  1 1 
       15 6454 1 1 17 GLU HB3  H   6.574   4.168  -5.085 1.00 . A A . 17 GLU HB3  1 1 
       15 6455 1 1 17 GLU HG2  H   8.856   4.460  -5.759 1.00 . A A . 17 GLU HG2  1 1 
       15 6456 1 1 17 GLU HG3  H   8.076   6.036  -5.590 1.00 . A A . 17 GLU HG3  1 1 
       15 6457 1 1 17 GLU N    N   5.698   4.615  -2.531 1.00 . A A . 17 GLU N    1 1 
       15 6458 1 1 17 GLU O    O   5.795   7.640  -4.036 1.00 . A A . 17 GLU O    1 1 
       15 6459 1 1 17 GLU OE1  O  10.112   4.706  -3.458 1.00 . A A . 17 GLU OE1  1 1 
       15 6460 1 1 17 GLU OE2  O   9.737   6.797  -3.969 1.00 . A A . 17 GLU OE2  1 1 
       15 6461 1 1 18 GLU C    C   2.853   7.490  -5.149 1.00 . A A . 18 GLU C    1 1 
       15 6462 1 1 18 GLU CA   C   3.896   6.603  -5.843 1.00 . A A . 18 GLU CA   1 1 
       15 6463 1 1 18 GLU CB   C   3.170   5.609  -6.759 1.00 . A A . 18 GLU CB   1 1 
       15 6464 1 1 18 GLU CD   C   3.613   6.639  -8.995 1.00 . A A . 18 GLU CD   1 1 
       15 6465 1 1 18 GLU CG   C   2.559   6.232  -7.996 1.00 . A A . 18 GLU CG   1 1 
       15 6466 1 1 18 GLU H    H   4.592   4.894  -4.834 1.00 . A A . 18 GLU H    1 1 
       15 6467 1 1 18 GLU HA   H   4.534   7.213  -6.462 1.00 . A A . 18 GLU HA   1 1 
       15 6468 1 1 18 GLU HB2  H   3.873   4.853  -7.076 1.00 . A A . 18 GLU HB2  1 1 
       15 6469 1 1 18 GLU HB3  H   2.382   5.135  -6.193 1.00 . A A . 18 GLU HB3  1 1 
       15 6470 1 1 18 GLU HG2  H   1.893   5.519  -8.460 1.00 . A A . 18 GLU HG2  1 1 
       15 6471 1 1 18 GLU HG3  H   2.001   7.110  -7.705 1.00 . A A . 18 GLU HG3  1 1 
       15 6472 1 1 18 GLU N    N   4.721   5.867  -4.905 1.00 . A A . 18 GLU N    1 1 
       15 6473 1 1 18 GLU O    O   2.746   8.686  -5.439 1.00 . A A . 18 GLU O    1 1 
       15 6474 1 1 18 GLU OE1  O   4.275   7.676  -8.806 1.00 . A A . 18 GLU OE1  1 1 
       15 6475 1 1 18 GLU OE2  O   3.804   5.917  -9.986 1.00 . A A . 18 GLU OE2  1 1 
       15 6476 1 1 19 TYR C    C   1.397   8.390  -2.412 1.00 . A A . 19 TYR C    1 1 
       15 6477 1 1 19 TYR CA   C   0.981   7.631  -3.640 1.00 . A A . 19 TYR CA   1 1 
       15 6478 1 1 19 TYR CB   C  -0.180   6.686  -3.320 1.00 . A A . 19 TYR CB   1 1 
       15 6479 1 1 19 TYR CD1  C  -1.419   6.702  -5.507 1.00 . A A . 19 TYR CD1  1 1 
       15 6480 1 1 19 TYR CD2  C  -0.589   4.623  -4.709 1.00 . A A . 19 TYR CD2  1 1 
       15 6481 1 1 19 TYR CE1  C  -1.930   6.079  -6.617 1.00 . A A . 19 TYR CE1  1 1 
       15 6482 1 1 19 TYR CE2  C  -1.099   3.990  -5.820 1.00 . A A . 19 TYR CE2  1 1 
       15 6483 1 1 19 TYR CG   C  -0.739   5.989  -4.535 1.00 . A A . 19 TYR CG   1 1 
       15 6484 1 1 19 TYR CZ   C  -1.767   4.724  -6.771 1.00 . A A . 19 TYR CZ   1 1 
       15 6485 1 1 19 TYR H    H   2.290   5.999  -3.952 1.00 . A A . 19 TYR H    1 1 
       15 6486 1 1 19 TYR HA   H   0.635   8.347  -4.371 1.00 . A A . 19 TYR HA   1 1 
       15 6487 1 1 19 TYR HB2  H   0.164   5.929  -2.632 1.00 . A A . 19 TYR HB2  1 1 
       15 6488 1 1 19 TYR HB3  H  -0.978   7.248  -2.858 1.00 . A A . 19 TYR HB3  1 1 
       15 6489 1 1 19 TYR HD1  H  -1.547   7.769  -5.386 1.00 . A A . 19 TYR HD1  1 1 
       15 6490 1 1 19 TYR HD2  H  -0.064   4.053  -3.957 1.00 . A A . 19 TYR HD2  1 1 
       15 6491 1 1 19 TYR HE1  H  -2.456   6.661  -7.358 1.00 . A A . 19 TYR HE1  1 1 
       15 6492 1 1 19 TYR HE2  H  -0.972   2.923  -5.941 1.00 . A A . 19 TYR HE2  1 1 
       15 6493 1 1 19 TYR HH   H  -1.974   4.541  -8.673 1.00 . A A . 19 TYR HH   1 1 
       15 6494 1 1 19 TYR N    N   2.093   6.917  -4.245 1.00 . A A . 19 TYR N    1 1 
       15 6495 1 1 19 TYR O    O   1.048   9.555  -2.249 1.00 . A A . 19 TYR O    1 1 
       15 6496 1 1 19 TYR OH   O  -2.285   4.099  -7.874 1.00 . A A . 19 TYR OH   1 1 
       15 6497 1 1 20 .   C    C   2.279   7.547   0.863 1.00 . A A . 20 DSG C    1 1 
       15 6498 1 1 20 .   CA   C   2.577   8.401  -0.339 1.00 . A A . 20 DSG CA   1 1 
       15 6499 1 1 20 .   CB   C   4.050   8.848  -0.389 1.00 . A A . 20 DSG CB   1 1 
       15 6500 1 1 20 .   CG   C   4.281  10.037  -1.317 1.00 . A A . 20 DSG CG   1 1 
       15 6501 1 1 20 .   H    H   2.395   6.818  -1.710 1.00 . A A . 20 DSG H    1 1 
       15 6502 1 1 20 .   HA   H   1.964   9.286  -0.254 1.00 . A A . 20 DSG HA   1 1 
       15 6503 1 1 20 .   HB2  H   4.655   8.021  -0.734 1.00 . A A . 20 DSG HB2  1 1 
       15 6504 1 1 20 .   HB3  H   4.369   9.128   0.605 1.00 . A A . 20 DSG HB3  1 1 
       15 6505 1 1 20 .   HD21 H   4.717   8.854  -2.882 1.00 . A A . 20 DSG HD21 1 1 
       15 6506 1 1 20 .   HD22 H   4.727  10.551  -3.176 1.00 . A A . 20 DSG HD22 1 1 
       15 6507 1 1 20 .   N    N   2.143   7.753  -1.554 1.00 . A A . 20 DSG N    1 1 
       15 6508 1 1 20 .   ND2  N   4.615   9.784  -2.572 1.00 . A A . 20 DSG ND2  1 1 
       15 6509 1 1 20 .   O    O   2.768   6.424   0.989 1.00 . A A . 20 DSG O    1 1 
       15 6510 1 1 20 .   OD1  O   4.183  11.193  -0.895 1.00 . A A . 20 DSG OD1  1 1 
       15 6511 1 1 21 CYS C    C  -0.035   6.361   2.560 1.00 . A A . 21 CYS C    1 1 
       15 6512 1 1 21 CYS CA   C   0.996   7.411   2.910 1.00 . A A . 21 CYS CA   1 1 
       15 6513 1 1 21 CYS CB   C   0.393   8.444   3.889 1.00 . A A . 21 CYS CB   1 1 
       15 6514 1 1 21 CYS H    H   1.101   8.973   1.523 1.00 . A A . 21 CYS H    1 1 
       15 6515 1 1 21 CYS HA   H   1.844   6.941   3.383 1.00 . A A . 21 CYS HA   1 1 
       15 6516 1 1 21 CYS HB2  H   1.183   9.080   4.254 1.00 . A A . 21 CYS HB2  1 1 
       15 6517 1 1 21 CYS HB3  H  -0.322   9.051   3.351 1.00 . A A . 21 CYS HB3  1 1 
       15 6518 1 1 21 CYS N    N   1.444   8.074   1.712 1.00 . A A . 21 CYS N    1 1 
       15 6519 1 1 21 CYS O    O  -1.185   6.679   2.257 1.00 . A A . 21 CYS O    1 1 
       15 6520 1 1 21 CYS SG   S  -0.461   7.744   5.360 1.00 . A A . 21 CYS SG   1 1 
       15 6521 1 1 22 VAL C    C  -0.277   2.975   3.354 1.00 . A A . 22 VAL C    1 1 
       15 6522 1 1 22 VAL CA   C  -0.531   4.039   2.296 1.00 . A A . 22 VAL CA   1 1 
       15 6523 1 1 22 VAL CB   C  -0.454   3.424   0.850 1.00 . A A . 22 VAL CB   1 1 
       15 6524 1 1 22 VAL CG1  C  -0.637   4.486  -0.225 1.00 . A A . 22 VAL CG1  1 1 
       15 6525 1 1 22 VAL CG2  C   0.823   2.654   0.617 1.00 . A A . 22 VAL CG2  1 1 
       15 6526 1 1 22 VAL H    H   1.334   4.927   2.634 1.00 . A A . 22 VAL H    1 1 
       15 6527 1 1 22 VAL HA   H  -1.524   4.434   2.465 1.00 . A A . 22 VAL HA   1 1 
       15 6528 1 1 22 VAL HB   H  -1.288   2.744   0.752 1.00 . A A . 22 VAL HB   1 1 
       15 6529 1 1 22 VAL HG11 H  -1.577   4.997  -0.076 1.00 . A A . 22 VAL HG11 1 1 
       15 6530 1 1 22 VAL HG12 H  -0.633   4.018  -1.199 1.00 . A A . 22 VAL HG12 1 1 
       15 6531 1 1 22 VAL HG13 H   0.172   5.197  -0.165 1.00 . A A . 22 VAL HG13 1 1 
       15 6532 1 1 22 VAL HG21 H   0.801   2.252  -0.384 1.00 . A A . 22 VAL HG21 1 1 
       15 6533 1 1 22 VAL HG22 H   0.901   1.849   1.334 1.00 . A A . 22 VAL HG22 1 1 
       15 6534 1 1 22 VAL HG23 H   1.668   3.318   0.718 1.00 . A A . 22 VAL HG23 1 1 
       15 6535 1 1 22 VAL N    N   0.382   5.127   2.515 1.00 . A A . 22 VAL N    1 1 
       15 6536 1 1 22 VAL O    O   0.867   2.799   3.814 1.00 . A A . 22 VAL O    1 1 
       15 6537 1 1 23 ARG C    C  -1.781   0.007   4.303 1.00 . A A . 23 ARG C    1 1 
       15 6538 1 1 23 ARG CA   C  -1.217   1.312   4.803 1.00 . A A . 23 ARG CA   1 1 
       15 6539 1 1 23 ARG CB   C  -1.930   1.782   6.085 1.00 . A A . 23 ARG CB   1 1 
       15 6540 1 1 23 ARG CD   C  -2.055   3.579   7.881 1.00 . A A . 23 ARG CD   1 1 
       15 6541 1 1 23 ARG CG   C  -1.320   3.052   6.660 1.00 . A A . 23 ARG CG   1 1 
       15 6542 1 1 23 ARG CZ   C  -1.847   5.611   9.347 1.00 . A A . 23 ARG CZ   1 1 
       15 6543 1 1 23 ARG H    H  -2.189   2.485   3.351 1.00 . A A . 23 ARG H    1 1 
       15 6544 1 1 23 ARG HA   H  -0.169   1.171   5.018 1.00 . A A . 23 ARG HA   1 1 
       15 6545 1 1 23 ARG HB2  H  -2.970   1.965   5.859 1.00 . A A . 23 ARG HB2  1 1 
       15 6546 1 1 23 ARG HB3  H  -1.863   1.003   6.830 1.00 . A A . 23 ARG HB3  1 1 
       15 6547 1 1 23 ARG HD2  H  -3.081   3.788   7.617 1.00 . A A . 23 ARG HD2  1 1 
       15 6548 1 1 23 ARG HD3  H  -2.020   2.839   8.667 1.00 . A A . 23 ARG HD3  1 1 
       15 6549 1 1 23 ARG HE   H  -0.577   5.020   7.886 1.00 . A A . 23 ARG HE   1 1 
       15 6550 1 1 23 ARG HG2  H  -0.299   2.842   6.944 1.00 . A A . 23 ARG HG2  1 1 
       15 6551 1 1 23 ARG HG3  H  -1.322   3.810   5.891 1.00 . A A . 23 ARG HG3  1 1 
       15 6552 1 1 23 ARG HH11 H  -3.564   4.572   9.717 1.00 . A A . 23 ARG HH11 1 1 
       15 6553 1 1 23 ARG HH12 H  -3.324   5.923  10.726 1.00 . A A . 23 ARG HH12 1 1 
       15 6554 1 1 23 ARG HH21 H  -0.269   6.916   9.233 1.00 . A A . 23 ARG HH21 1 1 
       15 6555 1 1 23 ARG HH22 H  -1.406   7.309  10.419 1.00 . A A . 23 ARG HH22 1 1 
       15 6556 1 1 23 ARG N    N  -1.314   2.313   3.770 1.00 . A A . 23 ARG N    1 1 
       15 6557 1 1 23 ARG NE   N  -1.413   4.814   8.362 1.00 . A A . 23 ARG NE   1 1 
       15 6558 1 1 23 ARG NH1  N  -2.990   5.355   9.968 1.00 . A A . 23 ARG NH1  1 1 
       15 6559 1 1 23 ARG NH2  N  -1.132   6.678   9.689 1.00 . A A . 23 ARG NH2  1 1 
       15 6560 1 1 23 ARG O    O  -2.985  -0.118   4.055 1.00 . A A . 23 ARG O    1 1 
       15 6561 1 1 24 CYS C    C  -1.485  -3.168   4.799 1.00 . A A . 24 CYS C    1 1 
       15 6562 1 1 24 CYS CA   C  -1.292  -2.228   3.614 1.00 . A A . 24 CYS CA   1 1 
       15 6563 1 1 24 CYS CB   C  -0.208  -2.753   2.674 1.00 . A A . 24 CYS CB   1 1 
       15 6564 1 1 24 CYS H    H   0.039  -0.759   4.260 1.00 . A A . 24 CYS H    1 1 
       15 6565 1 1 24 CYS HA   H  -2.220  -2.137   3.070 1.00 . A A . 24 CYS HA   1 1 
       15 6566 1 1 24 CYS HB2  H   0.691  -2.947   3.240 1.00 . A A . 24 CYS HB2  1 1 
       15 6567 1 1 24 CYS HB3  H  -0.543  -3.670   2.215 1.00 . A A . 24 CYS HB3  1 1 
       15 6568 1 1 24 CYS N    N  -0.913  -0.930   4.094 1.00 . A A . 24 CYS N    1 1 
       15 6569 1 1 24 CYS O    O  -0.657  -3.202   5.721 1.00 . A A . 24 CYS O    1 1 
       15 6570 1 1 24 CYS SG   S   0.223  -1.587   1.333 1.00 . A A . 24 CYS SG   1 1 
       15 6571 1 1 25 THR C    C  -3.330  -6.129   5.197 1.00 . A A . 25 THR C    1 1 
       15 6572 1 1 25 THR CA   C  -2.873  -4.809   5.842 1.00 . A A . 25 THR CA   1 1 
       15 6573 1 1 25 THR CB   C  -3.953  -4.225   6.817 1.00 . A A . 25 THR CB   1 1 
       15 6574 1 1 25 THR CG2  C  -5.288  -4.008   6.114 1.00 . A A . 25 THR CG2  1 1 
       15 6575 1 1 25 THR H    H  -3.232  -3.770   4.074 1.00 . A A . 25 THR H    1 1 
       15 6576 1 1 25 THR HA   H  -1.958  -4.985   6.387 1.00 . A A . 25 THR HA   1 1 
       15 6577 1 1 25 THR HB   H  -3.590  -3.272   7.176 1.00 . A A . 25 THR HB   1 1 
       15 6578 1 1 25 THR HG1  H  -5.058  -5.014   8.239 1.00 . A A . 25 THR HG1  1 1 
       15 6579 1 1 25 THR HG21 H  -5.656  -4.957   5.753 1.00 . A A . 25 THR HG21 1 1 
       15 6580 1 1 25 THR HG22 H  -5.151  -3.336   5.280 1.00 . A A . 25 THR HG22 1 1 
       15 6581 1 1 25 THR HG23 H  -5.999  -3.582   6.807 1.00 . A A . 25 THR HG23 1 1 
       15 6582 1 1 25 THR N    N  -2.577  -3.877   4.803 1.00 . A A . 25 THR N    1 1 
       15 6583 1 1 25 THR O    O  -3.686  -6.155   4.008 1.00 . A A . 25 THR O    1 1 
       15 6584 1 1 25 THR OG1  O  -4.140  -5.084   7.947 1.00 . A A . 25 THR OG1  1 1 
       15 6585 1 1 26 GLU C    C  -5.034  -8.860   5.920 1.00 . A A . 26 GLU C    1 1 
       15 6586 1 1 26 GLU CA   C  -3.656  -8.491   5.395 1.00 . A A . 26 GLU CA   1 1 
       15 6587 1 1 26 GLU CB   C  -2.629  -9.576   5.748 1.00 . A A . 26 GLU CB   1 1 
       15 6588 1 1 26 GLU CD   C  -0.298 -10.522   5.471 1.00 . A A . 26 GLU CD   1 1 
       15 6589 1 1 26 GLU CG   C  -1.243  -9.376   5.147 1.00 . A A . 26 GLU CG   1 1 
       15 6590 1 1 26 GLU H    H  -2.985  -7.145   6.863 1.00 . A A . 26 GLU H    1 1 
       15 6591 1 1 26 GLU HA   H  -3.713  -8.394   4.321 1.00 . A A . 26 GLU HA   1 1 
       15 6592 1 1 26 GLU HB2  H  -2.518  -9.599   6.823 1.00 . A A . 26 GLU HB2  1 1 
       15 6593 1 1 26 GLU HB3  H  -3.009 -10.531   5.419 1.00 . A A . 26 GLU HB3  1 1 
       15 6594 1 1 26 GLU HG2  H  -1.341  -9.305   4.075 1.00 . A A . 26 GLU HG2  1 1 
       15 6595 1 1 26 GLU HG3  H  -0.828  -8.458   5.534 1.00 . A A . 26 GLU HG3  1 1 
       15 6596 1 1 26 GLU N    N  -3.265  -7.207   5.924 1.00 . A A . 26 GLU N    1 1 
       15 6597 1 1 26 GLU O    O  -6.035  -8.675   5.193 1.00 . A A . 26 GLU O    1 1 
       15 6598 1 1 26 GLU OXT  O  -5.132  -9.290   7.086 1.00 . A A . 26 GLU OXT  1 1 
       15 6599 1 1 26 GLU OE1  O   0.282 -10.542   6.571 1.00 . A A . 26 GLU OE1  1 1 
       15 6600 1 1 26 GLU OE2  O  -0.128 -11.446   4.617 1.00 . A A . 26 GLU OE2  1 1 
       16 6601 1 1  1 CYS C    C  -5.737   6.454   1.933 1.00 . A A .  1 CYS C    1 1 
       16 6602 1 1  1 CYS CA   C  -5.173   7.815   2.314 1.00 . A A .  1 CYS CA   1 1 
       16 6603 1 1  1 CYS CB   C  -4.231   7.701   3.523 1.00 . A A .  1 CYS CB   1 1 
       16 6604 1 1  1 CYS H1   H  -6.786   8.258   3.464 1.00 . A A .  1 CYS H1   1 1 
       16 6605 1 1  1 CYS H2   H  -6.946   8.764   1.866 1.00 . A A .  1 CYS H2   1 1 
       16 6606 1 1  1 CYS H3   H  -5.939   9.625   2.938 1.00 . A A .  1 CYS H3   1 1 
       16 6607 1 1  1 CYS HA   H  -4.643   8.233   1.472 1.00 . A A .  1 CYS HA   1 1 
       16 6608 1 1  1 CYS HB2  H  -4.734   7.197   4.334 1.00 . A A .  1 CYS HB2  1 1 
       16 6609 1 1  1 CYS HB3  H  -3.368   7.119   3.235 1.00 . A A .  1 CYS HB3  1 1 
       16 6610 1 1  1 CYS N    N  -6.281   8.684   2.662 1.00 . A A .  1 CYS N    1 1 
       16 6611 1 1  1 CYS O    O  -6.660   5.974   2.577 1.00 . A A .  1 CYS O    1 1 
       16 6612 1 1  1 CYS SG   S  -3.619   9.318   4.155 1.00 . A A .  1 CYS SG   1 1 
       16 6613 1 1  2 GLN C    C  -5.314   3.465   1.390 1.00 . A A .  2 GLN C    1 1 
       16 6614 1 1  2 GLN CA   C  -5.709   4.551   0.413 1.00 . A A .  2 GLN CA   1 1 
       16 6615 1 1  2 GLN CB   C  -5.175   4.187  -0.993 1.00 . A A .  2 GLN CB   1 1 
       16 6616 1 1  2 GLN CD   C  -5.272   6.498  -2.085 1.00 . A A .  2 GLN CD   1 1 
       16 6617 1 1  2 GLN CG   C  -5.694   5.043  -2.150 1.00 . A A .  2 GLN CG   1 1 
       16 6618 1 1  2 GLN H    H  -4.499   6.282   0.357 1.00 . A A .  2 GLN H    1 1 
       16 6619 1 1  2 GLN HA   H  -6.787   4.602   0.374 1.00 . A A .  2 GLN HA   1 1 
       16 6620 1 1  2 GLN HB2  H  -4.099   4.265  -0.987 1.00 . A A .  2 GLN HB2  1 1 
       16 6621 1 1  2 GLN HB3  H  -5.436   3.157  -1.195 1.00 . A A .  2 GLN HB3  1 1 
       16 6622 1 1  2 GLN HE21 H  -6.948   7.008  -2.942 1.00 . A A .  2 GLN HE21 1 1 
       16 6623 1 1  2 GLN HE22 H  -5.914   8.320  -2.548 1.00 . A A .  2 GLN HE22 1 1 
       16 6624 1 1  2 GLN HG2  H  -5.326   4.630  -3.076 1.00 . A A .  2 GLN HG2  1 1 
       16 6625 1 1  2 GLN HG3  H  -6.773   4.994  -2.151 1.00 . A A .  2 GLN HG3  1 1 
       16 6626 1 1  2 GLN N    N  -5.221   5.855   0.869 1.00 . A A .  2 GLN N    1 1 
       16 6627 1 1  2 GLN NE2  N  -6.109   7.359  -2.568 1.00 . A A .  2 GLN NE2  1 1 
       16 6628 1 1  2 GLN O    O  -4.299   3.579   2.067 1.00 . A A .  2 GLN O    1 1 
       16 6629 1 1  2 GLN OE1  O  -4.196   6.837  -1.580 1.00 . A A .  2 GLN OE1  1 1 
       16 6630 1 1  3 THR C    C  -5.667   0.071   1.451 1.00 . A A .  3 THR C    1 1 
       16 6631 1 1  3 THR CA   C  -5.825   1.322   2.322 1.00 . A A .  3 THR CA   1 1 
       16 6632 1 1  3 THR CB   C  -6.936   1.138   3.381 1.00 . A A .  3 THR CB   1 1 
       16 6633 1 1  3 THR CG2  C  -6.614  -0.009   4.331 1.00 . A A .  3 THR CG2  1 1 
       16 6634 1 1  3 THR H    H  -6.925   2.413   0.929 1.00 . A A .  3 THR H    1 1 
       16 6635 1 1  3 THR HA   H  -4.885   1.518   2.818 1.00 . A A .  3 THR HA   1 1 
       16 6636 1 1  3 THR HB   H  -7.870   0.941   2.876 1.00 . A A .  3 THR HB   1 1 
       16 6637 1 1  3 THR HG1  H  -7.281   3.057   3.517 1.00 . A A .  3 THR HG1  1 1 
       16 6638 1 1  3 THR HG21 H  -5.685   0.194   4.844 1.00 . A A .  3 THR HG21 1 1 
       16 6639 1 1  3 THR HG22 H  -6.518  -0.925   3.766 1.00 . A A .  3 THR HG22 1 1 
       16 6640 1 1  3 THR HG23 H  -7.409  -0.113   5.053 1.00 . A A .  3 THR HG23 1 1 
       16 6641 1 1  3 THR N    N  -6.109   2.443   1.475 1.00 . A A .  3 THR N    1 1 
       16 6642 1 1  3 THR O    O  -6.585  -0.317   0.719 1.00 . A A .  3 THR O    1 1 
       16 6643 1 1  3 THR OG1  O  -7.055   2.357   4.143 1.00 . A A .  3 THR OG1  1 1 
       16 6644 1 1  4 TRP C    C  -4.207  -2.909   1.511 1.00 . A A .  4 TRP C    1 1 
       16 6645 1 1  4 TRP CA   C  -4.180  -1.646   0.689 1.00 . A A .  4 TRP CA   1 1 
       16 6646 1 1  4 TRP CB   C  -2.807  -1.470   0.046 1.00 . A A .  4 TRP CB   1 1 
       16 6647 1 1  4 TRP CD1  C  -1.855   0.860  -0.371 1.00 . A A .  4 TRP CD1  1 1 
       16 6648 1 1  4 TRP CD2  C  -3.307   0.183  -1.922 1.00 . A A .  4 TRP CD2  1 1 
       16 6649 1 1  4 TRP CE2  C  -2.851   1.467  -2.264 1.00 . A A .  4 TRP CE2  1 1 
       16 6650 1 1  4 TRP CE3  C  -4.229  -0.444  -2.751 1.00 . A A .  4 TRP CE3  1 1 
       16 6651 1 1  4 TRP CG   C  -2.645  -0.192  -0.711 1.00 . A A .  4 TRP CG   1 1 
       16 6652 1 1  4 TRP CH2  C  -4.195   1.501  -4.193 1.00 . A A .  4 TRP CH2  1 1 
       16 6653 1 1  4 TRP CZ2  C  -3.288   2.137  -3.398 1.00 . A A .  4 TRP CZ2  1 1 
       16 6654 1 1  4 TRP CZ3  C  -4.667   0.222  -3.880 1.00 . A A .  4 TRP CZ3  1 1 
       16 6655 1 1  4 TRP H    H  -3.852  -0.203   2.171 1.00 . A A .  4 TRP H    1 1 
       16 6656 1 1  4 TRP HA   H  -4.922  -1.716  -0.092 1.00 . A A .  4 TRP HA   1 1 
       16 6657 1 1  4 TRP HB2  H  -2.050  -1.494   0.815 1.00 . A A .  4 TRP HB2  1 1 
       16 6658 1 1  4 TRP HB3  H  -2.633  -2.288  -0.636 1.00 . A A .  4 TRP HB3  1 1 
       16 6659 1 1  4 TRP HD1  H  -1.223   0.890   0.504 1.00 . A A .  4 TRP HD1  1 1 
       16 6660 1 1  4 TRP HE1  H  -1.486   2.706  -1.294 1.00 . A A .  4 TRP HE1  1 1 
       16 6661 1 1  4 TRP HE3  H  -4.593  -1.433  -2.509 1.00 . A A .  4 TRP HE3  1 1 
       16 6662 1 1  4 TRP HH2  H  -4.566   1.984  -5.085 1.00 . A A .  4 TRP HH2  1 1 
       16 6663 1 1  4 TRP HZ2  H  -2.929   3.124  -3.649 1.00 . A A .  4 TRP HZ2  1 1 
       16 6664 1 1  4 TRP HZ3  H  -5.386  -0.243  -4.537 1.00 . A A .  4 TRP HZ3  1 1 
       16 6665 1 1  4 TRP N    N  -4.508  -0.521   1.511 1.00 . A A .  4 TRP N    1 1 
       16 6666 1 1  4 TRP NE1  N  -1.966   1.852  -1.308 1.00 . A A .  4 TRP NE1  1 1 
       16 6667 1 1  4 TRP O    O  -3.394  -3.098   2.436 1.00 . A A .  4 TRP O    1 1 
       16 6668 1 1  5 ARG C    C  -5.427  -6.068   0.793 1.00 . A A .  5 ARG C    1 1 
       16 6669 1 1  5 ARG CA   C  -5.341  -5.009   1.862 1.00 . A A .  5 ARG CA   1 1 
       16 6670 1 1  5 ARG CB   C  -6.629  -4.996   2.674 1.00 . A A .  5 ARG CB   1 1 
       16 6671 1 1  5 ARG CD   C  -8.022  -3.771   4.329 1.00 . A A .  5 ARG CD   1 1 
       16 6672 1 1  5 ARG CG   C  -6.626  -4.012   3.819 1.00 . A A .  5 ARG CG   1 1 
       16 6673 1 1  5 ARG CZ   C  -9.948  -2.370   3.604 1.00 . A A .  5 ARG CZ   1 1 
       16 6674 1 1  5 ARG H    H  -5.813  -3.489   0.520 1.00 . A A .  5 ARG H    1 1 
       16 6675 1 1  5 ARG HA   H  -4.502  -5.195   2.515 1.00 . A A .  5 ARG HA   1 1 
       16 6676 1 1  5 ARG HB2  H  -7.459  -4.760   2.025 1.00 . A A .  5 ARG HB2  1 1 
       16 6677 1 1  5 ARG HB3  H  -6.789  -5.981   3.084 1.00 . A A .  5 ARG HB3  1 1 
       16 6678 1 1  5 ARG HD2  H  -8.475  -4.721   4.569 1.00 . A A .  5 ARG HD2  1 1 
       16 6679 1 1  5 ARG HD3  H  -7.969  -3.158   5.215 1.00 . A A .  5 ARG HD3  1 1 
       16 6680 1 1  5 ARG HE   H  -8.524  -3.150   2.398 1.00 . A A .  5 ARG HE   1 1 
       16 6681 1 1  5 ARG HG2  H  -6.019  -4.407   4.621 1.00 . A A .  5 ARG HG2  1 1 
       16 6682 1 1  5 ARG HG3  H  -6.207  -3.078   3.473 1.00 . A A .  5 ARG HG3  1 1 
       16 6683 1 1  5 ARG HH11 H  -9.989  -2.842   5.598 1.00 . A A .  5 ARG HH11 1 1 
       16 6684 1 1  5 ARG HH12 H -11.247  -1.812   5.096 1.00 . A A .  5 ARG HH12 1 1 
       16 6685 1 1  5 ARG HH21 H -10.245  -1.708   1.681 1.00 . A A .  5 ARG HH21 1 1 
       16 6686 1 1  5 ARG HH22 H -11.400  -1.159   2.796 1.00 . A A .  5 ARG HH22 1 1 
       16 6687 1 1  5 ARG N    N  -5.164  -3.736   1.215 1.00 . A A .  5 ARG N    1 1 
       16 6688 1 1  5 ARG NE   N  -8.849  -3.082   3.326 1.00 . A A .  5 ARG NE   1 1 
       16 6689 1 1  5 ARG NH1  N -10.429  -2.339   4.851 1.00 . A A .  5 ARG NH1  1 1 
       16 6690 1 1  5 ARG NH2  N -10.571  -1.700   2.632 1.00 . A A .  5 ARG NH2  1 1 
       16 6691 1 1  5 ARG O    O  -6.245  -5.953  -0.133 1.00 . A A .  5 ARG O    1 1 
       16 6692 1 1  6 .   C    C  -3.863  -7.621  -1.335 1.00 . A A .  6 DAR C    1 1 
       16 6693 1 1  6 .   CA   C  -4.568  -8.114  -0.097 1.00 . A A .  6 DAR CA   1 1 
       16 6694 1 1  6 .   CB   C  -3.834  -9.360   0.420 1.00 . A A .  6 DAR CB   1 1 
       16 6695 1 1  6 .   CD   C  -2.828 -11.590  -0.234 1.00 . A A .  6 DAR CD   1 1 
       16 6696 1 1  6 .   CG   C  -3.741 -10.453  -0.635 1.00 . A A .  6 DAR CG   1 1 
       16 6697 1 1  6 .   CZ   C  -1.652 -13.323  -1.611 1.00 . A A .  6 DAR CZ   1 1 
       16 6698 1 1  6 .   H    H  -3.944  -7.083   1.625 1.00 . A A .  6 DAR H    1 1 
       16 6699 1 1  6 .   HA   H  -5.586  -8.374  -0.342 1.00 . A A .  6 DAR HA   1 1 
       16 6700 1 1  6 .   HB2  H  -4.362  -9.754   1.275 1.00 . A A .  6 DAR HB2  1 1 
       16 6701 1 1  6 .   HB3  H  -2.833  -9.080   0.717 1.00 . A A .  6 DAR HB3  1 1 
       16 6702 1 1  6 .   HD2  H  -3.221 -12.065   0.652 1.00 . A A .  6 DAR HD2  1 1 
       16 6703 1 1  6 .   HD3  H  -1.845 -11.193  -0.031 1.00 . A A .  6 DAR HD3  1 1 
       16 6704 1 1  6 .   HE   H  -3.560 -12.684  -1.839 1.00 . A A .  6 DAR HE   1 1 
       16 6705 1 1  6 .   HG2  H  -3.378 -10.014  -1.553 1.00 . A A .  6 DAR HG2  1 1 
       16 6706 1 1  6 .   HG3  H  -4.731 -10.852  -0.803 1.00 . A A .  6 DAR HG3  1 1 
       16 6707 1 1  6 .   HH11 H  -2.534 -14.281  -3.169 1.00 . A A .  6 DAR HH11 1 1 
       16 6708 1 1  6 .   HH12 H  -0.926 -14.747  -2.881 1.00 . A A .  6 DAR HH12 1 1 
       16 6709 1 1  6 .   HH21 H  -0.460 -12.601  -0.118 1.00 . A A .  6 DAR HH21 1 1 
       16 6710 1 1  6 .   HH22 H   0.272 -13.783  -1.103 1.00 . A A .  6 DAR HH22 1 1 
       16 6711 1 1  6 .   N    N  -4.587  -7.062   0.884 1.00 . A A .  6 DAR N    1 1 
       16 6712 1 1  6 .   NE   N  -2.733 -12.586  -1.311 1.00 . A A .  6 DAR NE   1 1 
       16 6713 1 1  6 .   NH1  N  -1.701 -14.168  -2.618 1.00 . A A .  6 DAR NH1  1 1 
       16 6714 1 1  6 .   NH2  N  -0.534 -13.224  -0.899 1.00 . A A .  6 DAR NH2  1 1 
       16 6715 1 1  6 .   O    O  -4.385  -7.713  -2.439 1.00 . A A .  6 DAR O    1 1 
       16 6716 1 1  7 VAL C    C  -0.550  -7.404  -2.098 1.00 . A A .  7 VAL C    1 1 
       16 6717 1 1  7 VAL CA   C  -1.864  -6.658  -2.214 1.00 . A A .  7 VAL CA   1 1 
       16 6718 1 1  7 VAL CB   C  -1.618  -5.116  -2.250 1.00 . A A .  7 VAL CB   1 1 
       16 6719 1 1  7 VAL CG1  C  -2.928  -4.360  -2.440 1.00 . A A .  7 VAL CG1  1 1 
       16 6720 1 1  7 VAL CG2  C  -0.910  -4.638  -0.991 1.00 . A A .  7 VAL CG2  1 1 
       16 6721 1 1  7 VAL H    H  -2.377  -6.939  -0.217 1.00 . A A .  7 VAL H    1 1 
       16 6722 1 1  7 VAL HA   H  -2.349  -6.965  -3.130 1.00 . A A .  7 VAL HA   1 1 
       16 6723 1 1  7 VAL HB   H  -0.987  -4.903  -3.101 1.00 . A A .  7 VAL HB   1 1 
       16 6724 1 1  7 VAL HG11 H  -2.732  -3.300  -2.493 1.00 . A A .  7 VAL HG11 1 1 
       16 6725 1 1  7 VAL HG12 H  -3.580  -4.564  -1.603 1.00 . A A .  7 VAL HG12 1 1 
       16 6726 1 1  7 VAL HG13 H  -3.406  -4.686  -3.351 1.00 . A A .  7 VAL HG13 1 1 
       16 6727 1 1  7 VAL HG21 H  -0.725  -3.577  -1.061 1.00 . A A .  7 VAL HG21 1 1 
       16 6728 1 1  7 VAL HG22 H   0.026  -5.164  -0.882 1.00 . A A .  7 VAL HG22 1 1 
       16 6729 1 1  7 VAL HG23 H  -1.537  -4.836  -0.134 1.00 . A A .  7 VAL HG23 1 1 
       16 6730 1 1  7 VAL N    N  -2.703  -7.067  -1.134 1.00 . A A .  7 VAL N    1 1 
       16 6731 1 1  7 VAL O    O  -0.229  -7.951  -1.023 1.00 . A A .  7 VAL O    1 1 
       16 6732 1 1  8 SER C    C   2.461  -7.332  -2.375 1.00 . A A .  8 SER C    1 1 
       16 6733 1 1  8 SER CA   C   1.437  -8.147  -3.190 1.00 . A A .  8 SER CA   1 1 
       16 6734 1 1  8 SER CB   C   1.870  -8.246  -4.634 1.00 . A A .  8 SER CB   1 1 
       16 6735 1 1  8 SER H    H  -0.156  -7.088  -4.006 1.00 . A A .  8 SER H    1 1 
       16 6736 1 1  8 SER HA   H   1.324  -9.139  -2.780 1.00 . A A .  8 SER HA   1 1 
       16 6737 1 1  8 SER HB2  H   2.170  -7.270  -4.979 1.00 . A A .  8 SER HB2  1 1 
       16 6738 1 1  8 SER HB3  H   2.699  -8.932  -4.706 1.00 . A A .  8 SER HB3  1 1 
       16 6739 1 1  8 SER HG   H   0.590  -9.625  -5.158 1.00 . A A .  8 SER HG   1 1 
       16 6740 1 1  8 SER N    N   0.169  -7.479  -3.168 1.00 . A A .  8 SER N    1 1 
       16 6741 1 1  8 SER O    O   2.369  -6.111  -2.342 1.00 . A A .  8 SER O    1 1 
       16 6742 1 1  8 SER OG   O   0.795  -8.724  -5.436 1.00 . A A .  8 SER OG   1 1 
       16 6743 1 1  9 PRO C    C   5.197  -6.195  -1.681 1.00 . A A .  9 PRO C    1 1 
       16 6744 1 1  9 PRO CA   C   4.457  -7.288  -0.885 1.00 . A A .  9 PRO CA   1 1 
       16 6745 1 1  9 PRO CB   C   5.419  -8.410  -0.506 1.00 . A A .  9 PRO CB   1 1 
       16 6746 1 1  9 PRO CD   C   3.608  -9.458  -1.646 1.00 . A A .  9 PRO CD   1 1 
       16 6747 1 1  9 PRO CG   C   4.581  -9.639  -0.517 1.00 . A A .  9 PRO CG   1 1 
       16 6748 1 1  9 PRO HA   H   4.024  -6.852   0.003 1.00 . A A .  9 PRO HA   1 1 
       16 6749 1 1  9 PRO HB2  H   6.216  -8.460  -1.233 1.00 . A A .  9 PRO HB2  1 1 
       16 6750 1 1  9 PRO HB3  H   5.828  -8.219   0.475 1.00 . A A .  9 PRO HB3  1 1 
       16 6751 1 1  9 PRO HD2  H   4.023  -9.835  -2.570 1.00 . A A .  9 PRO HD2  1 1 
       16 6752 1 1  9 PRO HD3  H   2.675  -9.948  -1.417 1.00 . A A .  9 PRO HD3  1 1 
       16 6753 1 1  9 PRO HG2  H   5.204 -10.506  -0.684 1.00 . A A .  9 PRO HG2  1 1 
       16 6754 1 1  9 PRO HG3  H   4.055  -9.731   0.421 1.00 . A A .  9 PRO HG3  1 1 
       16 6755 1 1  9 PRO N    N   3.434  -7.986  -1.701 1.00 . A A .  9 PRO N    1 1 
       16 6756 1 1  9 PRO O    O   5.347  -5.037  -1.212 1.00 . A A .  9 PRO O    1 1 
       16 6757 1 1 10 GLU C    C   5.381  -4.445  -4.110 1.00 . A A . 10 GLU C    1 1 
       16 6758 1 1 10 GLU CA   C   6.290  -5.627  -3.800 1.00 . A A . 10 GLU CA   1 1 
       16 6759 1 1 10 GLU CB   C   6.702  -6.337  -5.089 1.00 . A A . 10 GLU CB   1 1 
       16 6760 1 1 10 GLU CD   C   8.001  -8.213  -6.157 1.00 . A A . 10 GLU CD   1 1 
       16 6761 1 1 10 GLU CG   C   7.671  -7.490  -4.876 1.00 . A A . 10 GLU CG   1 1 
       16 6762 1 1 10 GLU H    H   5.456  -7.478  -3.186 1.00 . A A . 10 GLU H    1 1 
       16 6763 1 1 10 GLU HA   H   7.173  -5.266  -3.293 1.00 . A A . 10 GLU HA   1 1 
       16 6764 1 1 10 GLU HB2  H   5.816  -6.723  -5.569 1.00 . A A . 10 GLU HB2  1 1 
       16 6765 1 1 10 GLU HB3  H   7.170  -5.619  -5.747 1.00 . A A . 10 GLU HB3  1 1 
       16 6766 1 1 10 GLU HG2  H   8.587  -7.103  -4.454 1.00 . A A . 10 GLU HG2  1 1 
       16 6767 1 1 10 GLU HG3  H   7.225  -8.189  -4.185 1.00 . A A . 10 GLU HG3  1 1 
       16 6768 1 1 10 GLU N    N   5.610  -6.553  -2.901 1.00 . A A . 10 GLU N    1 1 
       16 6769 1 1 10 GLU O    O   5.801  -3.298  -4.021 1.00 . A A . 10 GLU O    1 1 
       16 6770 1 1 10 GLU OE1  O   8.996  -7.851  -6.824 1.00 . A A . 10 GLU OE1  1 1 
       16 6771 1 1 10 GLU OE2  O   7.246  -9.147  -6.533 1.00 . A A . 10 GLU OE2  1 1 
       16 6772 1 1 11 GLU C    C   2.905  -2.845  -3.470 1.00 . A A . 11 GLU C    1 1 
       16 6773 1 1 11 GLU CA   C   3.114  -3.728  -4.691 1.00 . A A . 11 GLU CA   1 1 
       16 6774 1 1 11 GLU CB   C   1.783  -4.370  -5.081 1.00 . A A . 11 GLU CB   1 1 
       16 6775 1 1 11 GLU CD   C   2.087  -4.251  -7.578 1.00 . A A . 11 GLU CD   1 1 
       16 6776 1 1 11 GLU CG   C   1.799  -5.129  -6.393 1.00 . A A . 11 GLU CG   1 1 
       16 6777 1 1 11 GLU H    H   3.857  -5.686  -4.454 1.00 . A A . 11 GLU H    1 1 
       16 6778 1 1 11 GLU HA   H   3.467  -3.126  -5.513 1.00 . A A . 11 GLU HA   1 1 
       16 6779 1 1 11 GLU HB2  H   1.491  -5.058  -4.301 1.00 . A A . 11 GLU HB2  1 1 
       16 6780 1 1 11 GLU HB3  H   1.037  -3.592  -5.149 1.00 . A A . 11 GLU HB3  1 1 
       16 6781 1 1 11 GLU HG2  H   2.573  -5.878  -6.346 1.00 . A A . 11 GLU HG2  1 1 
       16 6782 1 1 11 GLU HG3  H   0.842  -5.606  -6.539 1.00 . A A . 11 GLU HG3  1 1 
       16 6783 1 1 11 GLU N    N   4.120  -4.745  -4.415 1.00 . A A . 11 GLU N    1 1 
       16 6784 1 1 11 GLU O    O   2.814  -1.649  -3.592 1.00 . A A . 11 GLU O    1 1 
       16 6785 1 1 11 GLU OE1  O   3.118  -4.458  -8.248 1.00 . A A . 11 GLU OE1  1 1 
       16 6786 1 1 11 GLU OE2  O   1.281  -3.340  -7.873 1.00 . A A . 11 GLU OE2  1 1 
       16 6787 1 1 12 CYS C    C   3.714  -1.667  -0.855 1.00 . A A . 12 CYS C    1 1 
       16 6788 1 1 12 CYS CA   C   2.669  -2.763  -1.038 1.00 . A A . 12 CYS CA   1 1 
       16 6789 1 1 12 CYS CB   C   2.719  -3.750   0.141 1.00 . A A . 12 CYS CB   1 1 
       16 6790 1 1 12 CYS H    H   2.957  -4.440  -2.285 1.00 . A A . 12 CYS H    1 1 
       16 6791 1 1 12 CYS HA   H   1.690  -2.305  -1.065 1.00 . A A . 12 CYS HA   1 1 
       16 6792 1 1 12 CYS HB2  H   2.006  -4.542  -0.029 1.00 . A A . 12 CYS HB2  1 1 
       16 6793 1 1 12 CYS HB3  H   3.711  -4.175   0.196 1.00 . A A . 12 CYS HB3  1 1 
       16 6794 1 1 12 CYS N    N   2.867  -3.462  -2.300 1.00 . A A . 12 CYS N    1 1 
       16 6795 1 1 12 CYS O    O   3.368  -0.482  -0.707 1.00 . A A . 12 CYS O    1 1 
       16 6796 1 1 12 CYS SG   S   2.340  -3.006   1.758 1.00 . A A . 12 CYS SG   1 1 
       16 6797 1 1 13 ARG C    C   6.080  -0.050  -1.916 1.00 . A A . 13 ARG C    1 1 
       16 6798 1 1 13 ARG CA   C   6.062  -1.062  -0.753 1.00 . A A . 13 ARG CA   1 1 
       16 6799 1 1 13 ARG CB   C   7.422  -1.743  -0.547 1.00 . A A . 13 ARG CB   1 1 
       16 6800 1 1 13 ARG CD   C   9.179  -3.311  -1.369 1.00 . A A . 13 ARG CD   1 1 
       16 6801 1 1 13 ARG CG   C   7.889  -2.600  -1.701 1.00 . A A . 13 ARG CG   1 1 
       16 6802 1 1 13 ARG CZ   C  10.356  -5.268  -2.362 1.00 . A A . 13 ARG CZ   1 1 
       16 6803 1 1 13 ARG H    H   5.206  -2.989  -1.093 1.00 . A A . 13 ARG H    1 1 
       16 6804 1 1 13 ARG HA   H   5.807  -0.506   0.138 1.00 . A A . 13 ARG HA   1 1 
       16 6805 1 1 13 ARG HB2  H   8.167  -0.983  -0.369 1.00 . A A . 13 ARG HB2  1 1 
       16 6806 1 1 13 ARG HB3  H   7.359  -2.368   0.332 1.00 . A A . 13 ARG HB3  1 1 
       16 6807 1 1 13 ARG HD2  H   9.938  -2.576  -1.144 1.00 . A A . 13 ARG HD2  1 1 
       16 6808 1 1 13 ARG HD3  H   9.018  -3.938  -0.504 1.00 . A A . 13 ARG HD3  1 1 
       16 6809 1 1 13 ARG HE   H   9.395  -3.809  -3.376 1.00 . A A . 13 ARG HE   1 1 
       16 6810 1 1 13 ARG HG2  H   7.129  -3.336  -1.922 1.00 . A A . 13 ARG HG2  1 1 
       16 6811 1 1 13 ARG HG3  H   8.043  -1.971  -2.565 1.00 . A A . 13 ARG HG3  1 1 
       16 6812 1 1 13 ARG HH11 H  10.354  -5.299  -0.319 1.00 . A A . 13 ARG HH11 1 1 
       16 6813 1 1 13 ARG HH12 H  11.201  -6.590  -1.043 1.00 . A A . 13 ARG HH12 1 1 
       16 6814 1 1 13 ARG HH21 H  10.538  -5.577  -4.370 1.00 . A A . 13 ARG HH21 1 1 
       16 6815 1 1 13 ARG HH22 H  11.305  -6.749  -3.412 1.00 . A A . 13 ARG HH22 1 1 
       16 6816 1 1 13 ARG N    N   4.993  -2.041  -0.928 1.00 . A A . 13 ARG N    1 1 
       16 6817 1 1 13 ARG NE   N   9.635  -4.143  -2.482 1.00 . A A . 13 ARG NE   1 1 
       16 6818 1 1 13 ARG NH1  N  10.657  -5.754  -1.160 1.00 . A A . 13 ARG NH1  1 1 
       16 6819 1 1 13 ARG NH2  N  10.756  -5.908  -3.449 1.00 . A A . 13 ARG NH2  1 1 
       16 6820 1 1 13 ARG O    O   6.379   1.128  -1.726 1.00 . A A . 13 ARG O    1 1 
       16 6821 1 1 14 LYS C    C   4.533   1.395  -4.074 1.00 . A A . 14 LYS C    1 1 
       16 6822 1 1 14 LYS CA   C   5.563   0.289  -4.291 1.00 . A A . 14 LYS CA   1 1 
       16 6823 1 1 14 LYS CB   C   5.181  -0.635  -5.465 1.00 . A A . 14 LYS CB   1 1 
       16 6824 1 1 14 LYS CD   C   5.674   1.041  -7.313 1.00 . A A . 14 LYS CD   1 1 
       16 6825 1 1 14 LYS CE   C   5.307   1.411  -8.745 1.00 . A A . 14 LYS CE   1 1 
       16 6826 1 1 14 LYS CG   C   4.717   0.009  -6.766 1.00 . A A . 14 LYS CG   1 1 
       16 6827 1 1 14 LYS H    H   5.516  -1.487  -3.175 1.00 . A A . 14 LYS H    1 1 
       16 6828 1 1 14 LYS HA   H   6.518   0.745  -4.505 1.00 . A A . 14 LYS HA   1 1 
       16 6829 1 1 14 LYS HB2  H   6.030  -1.258  -5.699 1.00 . A A . 14 LYS HB2  1 1 
       16 6830 1 1 14 LYS HB3  H   4.390  -1.280  -5.111 1.00 . A A . 14 LYS HB3  1 1 
       16 6831 1 1 14 LYS HD2  H   5.626   1.924  -6.694 1.00 . A A . 14 LYS HD2  1 1 
       16 6832 1 1 14 LYS HD3  H   6.675   0.637  -7.296 1.00 . A A . 14 LYS HD3  1 1 
       16 6833 1 1 14 LYS HE2  H   5.879   2.279  -9.035 1.00 . A A . 14 LYS HE2  1 1 
       16 6834 1 1 14 LYS HE3  H   5.568   0.584  -9.388 1.00 . A A . 14 LYS HE3  1 1 
       16 6835 1 1 14 LYS HG2  H   4.614  -0.769  -7.508 1.00 . A A . 14 LYS HG2  1 1 
       16 6836 1 1 14 LYS HG3  H   3.754   0.469  -6.599 1.00 . A A . 14 LYS HG3  1 1 
       16 6837 1 1 14 LYS HZ1  H   3.278   0.877  -8.734 1.00 . A A . 14 LYS HZ1  1 1 
       16 6838 1 1 14 LYS HZ2  H   3.684   2.021  -9.892 1.00 . A A . 14 LYS HZ2  1 1 
       16 6839 1 1 14 LYS HZ3  H   3.526   2.483  -8.284 1.00 . A A . 14 LYS HZ3  1 1 
       16 6840 1 1 14 LYS N    N   5.703  -0.526  -3.093 1.00 . A A . 14 LYS N    1 1 
       16 6841 1 1 14 LYS NZ   N   3.862   1.719  -8.914 1.00 . A A . 14 LYS NZ   1 1 
       16 6842 1 1 14 LYS O    O   4.826   2.570  -4.294 1.00 . A A . 14 LYS O    1 1 
       16 6843 1 1 15 TYR C    C   2.706   2.940  -2.252 1.00 . A A . 15 TYR C    1 1 
       16 6844 1 1 15 TYR CA   C   2.290   1.987  -3.350 1.00 . A A . 15 TYR CA   1 1 
       16 6845 1 1 15 TYR CB   C   0.971   1.302  -2.955 1.00 . A A . 15 TYR CB   1 1 
       16 6846 1 1 15 TYR CD1  C  -0.230  -0.843  -3.497 1.00 . A A . 15 TYR CD1  1 1 
       16 6847 1 1 15 TYR CD2  C   0.652   0.415  -5.312 1.00 . A A . 15 TYR CD2  1 1 
       16 6848 1 1 15 TYR CE1  C  -0.689  -1.795  -4.372 1.00 . A A . 15 TYR CE1  1 1 
       16 6849 1 1 15 TYR CE2  C   0.191  -0.533  -6.191 1.00 . A A . 15 TYR CE2  1 1 
       16 6850 1 1 15 TYR CG   C   0.449   0.280  -3.945 1.00 . A A . 15 TYR CG   1 1 
       16 6851 1 1 15 TYR CZ   C  -0.478  -1.635  -5.716 1.00 . A A . 15 TYR CZ   1 1 
       16 6852 1 1 15 TYR H    H   3.184   0.067  -3.436 1.00 . A A . 15 TYR H    1 1 
       16 6853 1 1 15 TYR HA   H   2.137   2.554  -4.256 1.00 . A A . 15 TYR HA   1 1 
       16 6854 1 1 15 TYR HB2  H   1.117   0.793  -2.014 1.00 . A A . 15 TYR HB2  1 1 
       16 6855 1 1 15 TYR HB3  H   0.211   2.058  -2.823 1.00 . A A . 15 TYR HB3  1 1 
       16 6856 1 1 15 TYR HD1  H  -0.397  -0.964  -2.436 1.00 . A A . 15 TYR HD1  1 1 
       16 6857 1 1 15 TYR HD2  H   1.179   1.280  -5.689 1.00 . A A . 15 TYR HD2  1 1 
       16 6858 1 1 15 TYR HE1  H  -1.215  -2.661  -3.996 1.00 . A A . 15 TYR HE1  1 1 
       16 6859 1 1 15 TYR HE2  H   0.361  -0.402  -7.250 1.00 . A A . 15 TYR HE2  1 1 
       16 6860 1 1 15 TYR HH   H  -0.159  -2.863  -7.131 1.00 . A A . 15 TYR HH   1 1 
       16 6861 1 1 15 TYR N    N   3.352   1.023  -3.602 1.00 . A A . 15 TYR N    1 1 
       16 6862 1 1 15 TYR O    O   2.412   4.136  -2.309 1.00 . A A . 15 TYR O    1 1 
       16 6863 1 1 15 TYR OH   O  -0.927  -2.592  -6.593 1.00 . A A . 15 TYR OH   1 1 
       16 6864 1 1 16 LYS C    C   4.893   4.283  -0.616 1.00 . A A . 16 LYS C    1 1 
       16 6865 1 1 16 LYS CA   C   3.902   3.215  -0.171 1.00 . A A . 16 LYS CA   1 1 
       16 6866 1 1 16 LYS CB   C   4.469   2.352   0.954 1.00 . A A . 16 LYS CB   1 1 
       16 6867 1 1 16 LYS CD   C   3.959   0.710   2.855 1.00 . A A . 16 LYS CD   1 1 
       16 6868 1 1 16 LYS CE   C   4.452   1.507   4.087 1.00 . A A . 16 LYS CE   1 1 
       16 6869 1 1 16 LYS CG   C   3.399   1.574   1.716 1.00 . A A . 16 LYS CG   1 1 
       16 6870 1 1 16 LYS H    H   3.592   1.446  -1.284 1.00 . A A . 16 LYS H    1 1 
       16 6871 1 1 16 LYS HA   H   3.039   3.737   0.214 1.00 . A A . 16 LYS HA   1 1 
       16 6872 1 1 16 LYS HB2  H   5.164   1.646   0.522 1.00 . A A . 16 LYS HB2  1 1 
       16 6873 1 1 16 LYS HB3  H   5.000   2.986   1.646 1.00 . A A . 16 LYS HB3  1 1 
       16 6874 1 1 16 LYS HD2  H   3.183   0.036   3.183 1.00 . A A . 16 LYS HD2  1 1 
       16 6875 1 1 16 LYS HD3  H   4.776   0.130   2.457 1.00 . A A . 16 LYS HD3  1 1 
       16 6876 1 1 16 LYS HE2  H   3.645   2.136   4.427 1.00 . A A . 16 LYS HE2  1 1 
       16 6877 1 1 16 LYS HE3  H   4.704   0.807   4.870 1.00 . A A . 16 LYS HE3  1 1 
       16 6878 1 1 16 LYS HG2  H   2.699   2.276   2.141 1.00 . A A . 16 LYS HG2  1 1 
       16 6879 1 1 16 LYS HG3  H   2.877   0.936   1.017 1.00 . A A . 16 LYS HG3  1 1 
       16 6880 1 1 16 LYS HZ1  H   5.980   2.762   4.730 1.00 . A A . 16 LYS HZ1  1 1 
       16 6881 1 1 16 LYS HZ2  H   5.322   3.224   3.284 1.00 . A A . 16 LYS HZ2  1 1 
       16 6882 1 1 16 LYS HZ3  H   6.385   1.898   3.334 1.00 . A A . 16 LYS HZ3  1 1 
       16 6883 1 1 16 LYS N    N   3.413   2.414  -1.268 1.00 . A A . 16 LYS N    1 1 
       16 6884 1 1 16 LYS NZ   N   5.612   2.389   3.832 1.00 . A A . 16 LYS NZ   1 1 
       16 6885 1 1 16 LYS O    O   4.853   5.394  -0.111 1.00 . A A . 16 LYS O    1 1 
       16 6886 1 1 17 GLU C    C   6.040   5.914  -3.040 1.00 . A A . 17 GLU C    1 1 
       16 6887 1 1 17 GLU CA   C   6.709   4.964  -2.056 1.00 . A A . 17 GLU CA   1 1 
       16 6888 1 1 17 GLU CB   C   7.911   4.322  -2.745 1.00 . A A . 17 GLU CB   1 1 
       16 6889 1 1 17 GLU CD   C  10.001   2.975  -2.586 1.00 . A A . 17 GLU CD   1 1 
       16 6890 1 1 17 GLU CG   C   8.761   3.436  -1.867 1.00 . A A . 17 GLU CG   1 1 
       16 6891 1 1 17 GLU H    H   5.804   3.045  -1.898 1.00 . A A . 17 GLU H    1 1 
       16 6892 1 1 17 GLU HA   H   7.058   5.533  -1.208 1.00 . A A . 17 GLU HA   1 1 
       16 6893 1 1 17 GLU HB2  H   7.553   3.723  -3.569 1.00 . A A . 17 GLU HB2  1 1 
       16 6894 1 1 17 GLU HB3  H   8.536   5.109  -3.140 1.00 . A A . 17 GLU HB3  1 1 
       16 6895 1 1 17 GLU HG2  H   9.051   3.984  -0.983 1.00 . A A . 17 GLU HG2  1 1 
       16 6896 1 1 17 GLU HG3  H   8.182   2.569  -1.584 1.00 . A A . 17 GLU HG3  1 1 
       16 6897 1 1 17 GLU N    N   5.765   3.966  -1.554 1.00 . A A . 17 GLU N    1 1 
       16 6898 1 1 17 GLU O    O   6.393   7.082  -3.130 1.00 . A A . 17 GLU O    1 1 
       16 6899 1 1 17 GLU OE1  O  11.059   3.619  -2.441 1.00 . A A . 17 GLU OE1  1 1 
       16 6900 1 1 17 GLU OE2  O   9.941   1.972  -3.341 1.00 . A A . 17 GLU OE2  1 1 
       16 6901 1 1 18 GLU C    C   3.352   7.122  -4.290 1.00 . A A . 18 GLU C    1 1 
       16 6902 1 1 18 GLU CA   C   4.415   6.138  -4.814 1.00 . A A . 18 GLU CA   1 1 
       16 6903 1 1 18 GLU CB   C   3.830   5.133  -5.802 1.00 . A A . 18 GLU CB   1 1 
       16 6904 1 1 18 GLU CD   C   2.646   4.636  -7.920 1.00 . A A . 18 GLU CD   1 1 
       16 6905 1 1 18 GLU CG   C   2.983   5.696  -6.912 1.00 . A A . 18 GLU CG   1 1 
       16 6906 1 1 18 GLU H    H   4.846   4.459  -3.614 1.00 . A A . 18 GLU H    1 1 
       16 6907 1 1 18 GLU HA   H   5.166   6.710  -5.339 1.00 . A A . 18 GLU HA   1 1 
       16 6908 1 1 18 GLU HB2  H   4.645   4.591  -6.261 1.00 . A A . 18 GLU HB2  1 1 
       16 6909 1 1 18 GLU HB3  H   3.232   4.428  -5.243 1.00 . A A . 18 GLU HB3  1 1 
       16 6910 1 1 18 GLU HG2  H   2.067   6.088  -6.493 1.00 . A A . 18 GLU HG2  1 1 
       16 6911 1 1 18 GLU HG3  H   3.526   6.488  -7.407 1.00 . A A . 18 GLU HG3  1 1 
       16 6912 1 1 18 GLU N    N   5.089   5.400  -3.767 1.00 . A A . 18 GLU N    1 1 
       16 6913 1 1 18 GLU O    O   3.357   8.322  -4.649 1.00 . A A . 18 GLU O    1 1 
       16 6914 1 1 18 GLU OE1  O   2.374   3.482  -7.536 1.00 . A A . 18 GLU OE1  1 1 
       16 6915 1 1 18 GLU OE2  O   2.675   4.922  -9.122 1.00 . A A . 18 GLU OE2  1 1 
       16 6916 1 1 19 TYR C    C   1.706   8.272  -1.745 1.00 . A A . 19 TYR C    1 1 
       16 6917 1 1 19 TYR CA   C   1.366   7.473  -2.995 1.00 . A A . 19 TYR CA   1 1 
       16 6918 1 1 19 TYR CB   C   0.098   6.645  -2.788 1.00 . A A . 19 TYR CB   1 1 
       16 6919 1 1 19 TYR CD1  C  -0.123   4.654  -4.335 1.00 . A A . 19 TYR CD1  1 1 
       16 6920 1 1 19 TYR CD2  C  -1.220   6.672  -4.948 1.00 . A A . 19 TYR CD2  1 1 
       16 6921 1 1 19 TYR CE1  C  -0.590   4.042  -5.482 1.00 . A A . 19 TYR CE1  1 1 
       16 6922 1 1 19 TYR CE2  C  -1.694   6.069  -6.095 1.00 . A A . 19 TYR CE2  1 1 
       16 6923 1 1 19 TYR CG   C  -0.426   5.976  -4.048 1.00 . A A . 19 TYR CG   1 1 
       16 6924 1 1 19 TYR CZ   C  -1.375   4.752  -6.358 1.00 . A A . 19 TYR CZ   1 1 
       16 6925 1 1 19 TYR H    H   2.548   5.724  -3.120 1.00 . A A . 19 TYR H    1 1 
       16 6926 1 1 19 TYR HA   H   1.174   8.177  -3.789 1.00 . A A . 19 TYR HA   1 1 
       16 6927 1 1 19 TYR HB2  H   0.309   5.866  -2.069 1.00 . A A . 19 TYR HB2  1 1 
       16 6928 1 1 19 TYR HB3  H  -0.681   7.284  -2.398 1.00 . A A . 19 TYR HB3  1 1 
       16 6929 1 1 19 TYR HD1  H   0.495   4.100  -3.643 1.00 . A A . 19 TYR HD1  1 1 
       16 6930 1 1 19 TYR HD2  H  -1.468   7.703  -4.741 1.00 . A A . 19 TYR HD2  1 1 
       16 6931 1 1 19 TYR HE1  H  -0.339   3.011  -5.682 1.00 . A A . 19 TYR HE1  1 1 
       16 6932 1 1 19 TYR HE2  H  -2.309   6.636  -6.777 1.00 . A A . 19 TYR HE2  1 1 
       16 6933 1 1 19 TYR HH   H  -1.610   4.726  -8.251 1.00 . A A . 19 TYR HH   1 1 
       16 6934 1 1 19 TYR N    N   2.467   6.649  -3.448 1.00 . A A . 19 TYR N    1 1 
       16 6935 1 1 19 TYR O    O   1.214   9.386  -1.565 1.00 . A A . 19 TYR O    1 1 
       16 6936 1 1 19 TYR OH   O  -1.836   4.149  -7.508 1.00 . A A . 19 TYR OH   1 1 
       16 6937 1 1 20 .   C    C   2.091   7.908   1.477 1.00 . A A . 20 DSG C    1 1 
       16 6938 1 1 20 .   CA   C   2.912   8.433   0.334 1.00 . A A . 20 DSG CA   1 1 
       16 6939 1 1 20 .   CB   C   4.407   8.305   0.677 1.00 . A A . 20 DSG CB   1 1 
       16 6940 1 1 20 .   CG   C   5.341   9.005  -0.291 1.00 . A A . 20 DSG CG   1 1 
       16 6941 1 1 20 .   H    H   2.947   6.860  -1.089 1.00 . A A . 20 DSG H    1 1 
       16 6942 1 1 20 .   HA   H   2.674   9.477   0.193 1.00 . A A . 20 DSG HA   1 1 
       16 6943 1 1 20 .   HB2  H   4.663   7.256   0.703 1.00 . A A . 20 DSG HB2  1 1 
       16 6944 1 1 20 .   HB3  H   4.572   8.724   1.659 1.00 . A A . 20 DSG HB3  1 1 
       16 6945 1 1 20 .   HD21 H   6.649   9.274   1.152 1.00 . A A . 20 DSG HD21 1 1 
       16 6946 1 1 20 .   HD22 H   7.112   9.869  -0.400 1.00 . A A . 20 DSG HD22 1 1 
       16 6947 1 1 20 .   N    N   2.551   7.736  -0.898 1.00 . A A . 20 DSG N    1 1 
       16 6948 1 1 20 .   ND2  N   6.474   9.429   0.199 1.00 . A A . 20 DSG ND2  1 1 
       16 6949 1 1 20 .   O    O   2.405   6.859   2.047 1.00 . A A . 20 DSG O    1 1 
       16 6950 1 1 20 .   OD1  O   5.045   9.161  -1.474 1.00 . A A . 20 DSG OD1  1 1 
       16 6951 1 1 21 CYS C    C  -0.813   7.137   2.374 1.00 . A A . 21 CYS C    1 1 
       16 6952 1 1 21 CYS CA   C   0.151   8.191   2.854 1.00 . A A . 21 CYS CA   1 1 
       16 6953 1 1 21 CYS CB   C  -0.628   9.378   3.429 1.00 . A A . 21 CYS CB   1 1 
       16 6954 1 1 21 CYS H    H   0.770   9.377   1.243 1.00 . A A . 21 CYS H    1 1 
       16 6955 1 1 21 CYS HA   H   0.768   7.769   3.633 1.00 . A A . 21 CYS HA   1 1 
       16 6956 1 1 21 CYS HB2  H   0.067  10.127   3.779 1.00 . A A . 21 CYS HB2  1 1 
       16 6957 1 1 21 CYS HB3  H  -1.242   9.798   2.647 1.00 . A A . 21 CYS HB3  1 1 
       16 6958 1 1 21 CYS N    N   1.016   8.592   1.775 1.00 . A A . 21 CYS N    1 1 
       16 6959 1 1 21 CYS O    O  -1.815   7.445   1.721 1.00 . A A . 21 CYS O    1 1 
       16 6960 1 1 21 CYS SG   S  -1.732   8.943   4.826 1.00 . A A . 21 CYS SG   1 1 
       16 6961 1 1 22 VAL C    C  -1.200   3.759   3.413 1.00 . A A . 22 VAL C    1 1 
       16 6962 1 1 22 VAL CA   C  -1.328   4.782   2.316 1.00 . A A . 22 VAL CA   1 1 
       16 6963 1 1 22 VAL CB   C  -1.029   4.123   0.930 1.00 . A A . 22 VAL CB   1 1 
       16 6964 1 1 22 VAL CG1  C  -1.445   5.030  -0.208 1.00 . A A . 22 VAL CG1  1 1 
       16 6965 1 1 22 VAL CG2  C   0.442   3.760   0.793 1.00 . A A . 22 VAL CG2  1 1 
       16 6966 1 1 22 VAL H    H   0.387   5.723   3.053 1.00 . A A . 22 VAL H    1 1 
       16 6967 1 1 22 VAL HA   H  -2.346   5.147   2.322 1.00 . A A . 22 VAL HA   1 1 
       16 6968 1 1 22 VAL HB   H  -1.612   3.216   0.852 1.00 . A A . 22 VAL HB   1 1 
       16 6969 1 1 22 VAL HG11 H  -0.888   5.953  -0.143 1.00 . A A . 22 VAL HG11 1 1 
       16 6970 1 1 22 VAL HG12 H  -2.499   5.251  -0.125 1.00 . A A . 22 VAL HG12 1 1 
       16 6971 1 1 22 VAL HG13 H  -1.244   4.555  -1.156 1.00 . A A . 22 VAL HG13 1 1 
       16 6972 1 1 22 VAL HG21 H   1.040   4.654   0.890 1.00 . A A . 22 VAL HG21 1 1 
       16 6973 1 1 22 VAL HG22 H   0.613   3.314  -0.176 1.00 . A A . 22 VAL HG22 1 1 
       16 6974 1 1 22 VAL HG23 H   0.710   3.058   1.567 1.00 . A A . 22 VAL HG23 1 1 
       16 6975 1 1 22 VAL N    N  -0.479   5.904   2.625 1.00 . A A . 22 VAL N    1 1 
       16 6976 1 1 22 VAL O    O  -0.119   3.565   3.956 1.00 . A A . 22 VAL O    1 1 
       16 6977 1 1 23 ARG C    C  -2.213   0.799   4.177 1.00 . A A . 23 ARG C    1 1 
       16 6978 1 1 23 ARG CA   C  -2.287   2.161   4.796 1.00 . A A . 23 ARG CA   1 1 
       16 6979 1 1 23 ARG CB   C  -3.546   2.277   5.642 1.00 . A A . 23 ARG CB   1 1 
       16 6980 1 1 23 ARG CD   C  -4.943   3.632   7.185 1.00 . A A . 23 ARG CD   1 1 
       16 6981 1 1 23 ARG CG   C  -3.730   3.628   6.296 1.00 . A A . 23 ARG CG   1 1 
       16 6982 1 1 23 ARG CZ   C  -5.774   2.398   9.171 1.00 . A A . 23 ARG CZ   1 1 
       16 6983 1 1 23 ARG H    H  -3.110   3.324   3.257 1.00 . A A . 23 ARG H    1 1 
       16 6984 1 1 23 ARG HA   H  -1.422   2.318   5.422 1.00 . A A . 23 ARG HA   1 1 
       16 6985 1 1 23 ARG HB2  H  -4.402   2.094   5.009 1.00 . A A . 23 ARG HB2  1 1 
       16 6986 1 1 23 ARG HB3  H  -3.519   1.524   6.415 1.00 . A A . 23 ARG HB3  1 1 
       16 6987 1 1 23 ARG HD2  H  -5.052   4.615   7.619 1.00 . A A . 23 ARG HD2  1 1 
       16 6988 1 1 23 ARG HD3  H  -5.813   3.400   6.588 1.00 . A A . 23 ARG HD3  1 1 
       16 6989 1 1 23 ARG HE   H  -3.968   2.168   8.307 1.00 . A A . 23 ARG HE   1 1 
       16 6990 1 1 23 ARG HG2  H  -2.862   3.857   6.895 1.00 . A A . 23 ARG HG2  1 1 
       16 6991 1 1 23 ARG HG3  H  -3.852   4.378   5.530 1.00 . A A . 23 ARG HG3  1 1 
       16 6992 1 1 23 ARG HH11 H  -7.169   3.636   8.341 1.00 . A A . 23 ARG HH11 1 1 
       16 6993 1 1 23 ARG HH12 H  -7.694   2.830   9.745 1.00 . A A . 23 ARG HH12 1 1 
       16 6994 1 1 23 ARG HH21 H  -4.664   1.058  10.244 1.00 . A A . 23 ARG HH21 1 1 
       16 6995 1 1 23 ARG HH22 H  -6.222   1.347  10.861 1.00 . A A . 23 ARG HH22 1 1 
       16 6996 1 1 23 ARG N    N  -2.279   3.141   3.752 1.00 . A A . 23 ARG N    1 1 
       16 6997 1 1 23 ARG NE   N  -4.829   2.646   8.267 1.00 . A A . 23 ARG NE   1 1 
       16 6998 1 1 23 ARG NH1  N  -6.958   2.993   9.083 1.00 . A A . 23 ARG NH1  1 1 
       16 6999 1 1 23 ARG NH2  N  -5.539   1.541  10.152 1.00 . A A . 23 ARG NH2  1 1 
       16 7000 1 1 23 ARG O    O  -3.196   0.287   3.684 1.00 . A A . 23 ARG O    1 1 
       16 7001 1 1 24 CYS C    C  -0.505  -2.014   4.618 1.00 . A A . 24 CYS C    1 1 
       16 7002 1 1 24 CYS CA   C  -0.877  -1.031   3.552 1.00 . A A . 24 CYS CA   1 1 
       16 7003 1 1 24 CYS CB   C   0.203  -0.979   2.484 1.00 . A A . 24 CYS CB   1 1 
       16 7004 1 1 24 CYS H    H  -0.284   0.681   4.560 1.00 . A A . 24 CYS H    1 1 
       16 7005 1 1 24 CYS HA   H  -1.808  -1.332   3.096 1.00 . A A . 24 CYS HA   1 1 
       16 7006 1 1 24 CYS HB2  H  -0.025  -0.197   1.777 1.00 . A A . 24 CYS HB2  1 1 
       16 7007 1 1 24 CYS HB3  H   1.150  -0.763   2.957 1.00 . A A . 24 CYS HB3  1 1 
       16 7008 1 1 24 CYS N    N  -1.059   0.244   4.146 1.00 . A A . 24 CYS N    1 1 
       16 7009 1 1 24 CYS O    O   0.520  -1.859   5.290 1.00 . A A . 24 CYS O    1 1 
       16 7010 1 1 24 CYS SG   S   0.386  -2.532   1.567 1.00 . A A . 24 CYS SG   1 1 
       16 7011 1 1 25 THR C    C  -0.524  -5.244   5.152 1.00 . A A . 25 THR C    1 1 
       16 7012 1 1 25 THR CA   C  -1.068  -3.972   5.796 1.00 . A A . 25 THR CA   1 1 
       16 7013 1 1 25 THR CB   C  -2.303  -4.238   6.724 1.00 . A A . 25 THR CB   1 1 
       16 7014 1 1 25 THR CG2  C  -3.562  -4.603   5.937 1.00 . A A . 25 THR CG2  1 1 
       16 7015 1 1 25 THR H    H  -2.134  -3.071   4.249 1.00 . A A . 25 THR H    1 1 
       16 7016 1 1 25 THR HA   H  -0.270  -3.564   6.399 1.00 . A A . 25 THR HA   1 1 
       16 7017 1 1 25 THR HB   H  -2.485  -3.326   7.275 1.00 . A A . 25 THR HB   1 1 
       16 7018 1 1 25 THR HG1  H  -1.272  -4.929   8.214 1.00 . A A . 25 THR HG1  1 1 
       16 7019 1 1 25 THR HG21 H  -3.818  -3.791   5.272 1.00 . A A . 25 THR HG21 1 1 
       16 7020 1 1 25 THR HG22 H  -4.380  -4.778   6.622 1.00 . A A . 25 THR HG22 1 1 
       16 7021 1 1 25 THR HG23 H  -3.375  -5.496   5.362 1.00 . A A . 25 THR HG23 1 1 
       16 7022 1 1 25 THR N    N  -1.331  -2.994   4.808 1.00 . A A . 25 THR N    1 1 
       16 7023 1 1 25 THR O    O  -1.245  -5.980   4.461 1.00 . A A . 25 THR O    1 1 
       16 7024 1 1 25 THR OG1  O  -2.009  -5.266   7.687 1.00 . A A . 25 THR OG1  1 1 
       16 7025 1 1 26 GLU C    C   1.198  -7.730   5.819 1.00 . A A . 26 GLU C    1 1 
       16 7026 1 1 26 GLU CA   C   1.425  -6.614   4.823 1.00 . A A . 26 GLU CA   1 1 
       16 7027 1 1 26 GLU CB   C   2.924  -6.350   4.655 1.00 . A A . 26 GLU CB   1 1 
       16 7028 1 1 26 GLU CD   C   5.196  -7.310   4.189 1.00 . A A . 26 GLU CD   1 1 
       16 7029 1 1 26 GLU CG   C   3.714  -7.541   4.140 1.00 . A A . 26 GLU CG   1 1 
       16 7030 1 1 26 GLU H    H   1.292  -4.788   5.818 1.00 . A A . 26 GLU H    1 1 
       16 7031 1 1 26 GLU HA   H   0.991  -6.881   3.872 1.00 . A A . 26 GLU HA   1 1 
       16 7032 1 1 26 GLU HB2  H   3.061  -5.528   3.969 1.00 . A A . 26 GLU HB2  1 1 
       16 7033 1 1 26 GLU HB3  H   3.326  -6.073   5.617 1.00 . A A . 26 GLU HB3  1 1 
       16 7034 1 1 26 GLU HG2  H   3.480  -8.405   4.745 1.00 . A A . 26 GLU HG2  1 1 
       16 7035 1 1 26 GLU HG3  H   3.425  -7.731   3.116 1.00 . A A . 26 GLU HG3  1 1 
       16 7036 1 1 26 GLU N    N   0.761  -5.446   5.320 1.00 . A A . 26 GLU N    1 1 
       16 7037 1 1 26 GLU O    O   1.874  -7.748   6.872 1.00 . A A . 26 GLU O    1 1 
       16 7038 1 1 26 GLU OXT  O   0.316  -8.570   5.587 1.00 . A A . 26 GLU OXT  1 1 
       16 7039 1 1 26 GLU OE1  O   5.779  -7.319   5.308 1.00 . A A . 26 GLU OE1  1 1 
       16 7040 1 1 26 GLU OE2  O   5.826  -7.150   3.122 1.00 . A A . 26 GLU OE2  1 1 
       17 7041 1 1  1 CYS C    C  -5.615   6.170   2.317 1.00 . A A .  1 CYS C    1 1 
       17 7042 1 1  1 CYS CA   C  -4.870   7.382   2.847 1.00 . A A .  1 CYS CA   1 1 
       17 7043 1 1  1 CYS CB   C  -4.025   6.994   4.074 1.00 . A A .  1 CYS CB   1 1 
       17 7044 1 1  1 CYS H1   H  -6.498   8.092   3.866 1.00 . A A .  1 CYS H1   1 1 
       17 7045 1 1  1 CYS H2   H  -6.304   8.759   2.325 1.00 . A A .  1 CYS H2   1 1 
       17 7046 1 1  1 CYS H3   H  -5.296   9.255   3.600 1.00 . A A .  1 CYS H3   1 1 
       17 7047 1 1  1 CYS HA   H  -4.213   7.743   2.070 1.00 . A A .  1 CYS HA   1 1 
       17 7048 1 1  1 CYS HB2  H  -4.684   6.743   4.889 1.00 . A A .  1 CYS HB2  1 1 
       17 7049 1 1  1 CYS HB3  H  -3.439   6.121   3.825 1.00 . A A .  1 CYS HB3  1 1 
       17 7050 1 1  1 CYS N    N  -5.803   8.449   3.180 1.00 . A A .  1 CYS N    1 1 
       17 7051 1 1  1 CYS O    O  -6.406   5.559   3.041 1.00 . A A .  1 CYS O    1 1 
       17 7052 1 1  1 CYS SG   S  -2.862   8.291   4.683 1.00 . A A .  1 CYS SG   1 1 
       17 7053 1 1  2 GLN C    C  -5.510   3.388   1.126 1.00 . A A .  2 GLN C    1 1 
       17 7054 1 1  2 GLN CA   C  -6.022   4.644   0.457 1.00 . A A .  2 GLN CA   1 1 
       17 7055 1 1  2 GLN CB   C  -5.798   4.546  -1.069 1.00 . A A .  2 GLN CB   1 1 
       17 7056 1 1  2 GLN CD   C  -5.872   7.018  -1.703 1.00 . A A .  2 GLN CD   1 1 
       17 7057 1 1  2 GLN CG   C  -6.466   5.641  -1.905 1.00 . A A .  2 GLN CG   1 1 
       17 7058 1 1  2 GLN H    H  -4.787   6.360   0.485 1.00 . A A .  2 GLN H    1 1 
       17 7059 1 1  2 GLN HA   H  -7.081   4.717   0.655 1.00 . A A .  2 GLN HA   1 1 
       17 7060 1 1  2 GLN HB2  H  -4.737   4.587  -1.263 1.00 . A A .  2 GLN HB2  1 1 
       17 7061 1 1  2 GLN HB3  H  -6.170   3.589  -1.407 1.00 . A A .  2 GLN HB3  1 1 
       17 7062 1 1  2 GLN HE21 H  -7.630   7.842  -2.011 1.00 . A A .  2 GLN HE21 1 1 
       17 7063 1 1  2 GLN HE22 H  -6.336   8.934  -1.685 1.00 . A A .  2 GLN HE22 1 1 
       17 7064 1 1  2 GLN HG2  H  -6.370   5.387  -2.951 1.00 . A A .  2 GLN HG2  1 1 
       17 7065 1 1  2 GLN HG3  H  -7.513   5.672  -1.645 1.00 . A A .  2 GLN HG3  1 1 
       17 7066 1 1  2 GLN N    N  -5.386   5.820   1.050 1.00 . A A .  2 GLN N    1 1 
       17 7067 1 1  2 GLN NE2  N  -6.686   8.028  -1.811 1.00 . A A .  2 GLN NE2  1 1 
       17 7068 1 1  2 GLN O    O  -4.309   3.192   1.244 1.00 . A A .  2 GLN O    1 1 
       17 7069 1 1  2 GLN OE1  O  -4.682   7.161  -1.423 1.00 . A A .  2 GLN OE1  1 1 
       17 7070 1 1  3 THR C    C  -5.986   0.234   1.230 1.00 . A A .  3 THR C    1 1 
       17 7071 1 1  3 THR CA   C  -6.034   1.366   2.255 1.00 . A A .  3 THR CA   1 1 
       17 7072 1 1  3 THR CB   C  -7.026   1.038   3.378 1.00 . A A .  3 THR CB   1 1 
       17 7073 1 1  3 THR CG2  C  -6.599  -0.208   4.143 1.00 . A A .  3 THR CG2  1 1 
       17 7074 1 1  3 THR H    H  -7.358   2.799   1.533 1.00 . A A .  3 THR H    1 1 
       17 7075 1 1  3 THR HA   H  -5.051   1.497   2.684 1.00 . A A .  3 THR HA   1 1 
       17 7076 1 1  3 THR HB   H  -7.998   0.877   2.936 1.00 . A A .  3 THR HB   1 1 
       17 7077 1 1  3 THR HG1  H  -6.959   2.960   3.767 1.00 . A A .  3 THR HG1  1 1 
       17 7078 1 1  3 THR HG21 H  -6.523  -1.040   3.458 1.00 . A A .  3 THR HG21 1 1 
       17 7079 1 1  3 THR HG22 H  -7.334  -0.436   4.898 1.00 . A A .  3 THR HG22 1 1 
       17 7080 1 1  3 THR HG23 H  -5.640  -0.036   4.611 1.00 . A A .  3 THR HG23 1 1 
       17 7081 1 1  3 THR N    N  -6.403   2.585   1.612 1.00 . A A .  3 THR N    1 1 
       17 7082 1 1  3 THR O    O  -6.951   0.001   0.510 1.00 . A A .  3 THR O    1 1 
       17 7083 1 1  3 THR OG1  O  -7.094   2.160   4.289 1.00 . A A .  3 THR OG1  1 1 
       17 7084 1 1  4 TRP C    C  -4.828  -2.819   0.988 1.00 . A A .  4 TRP C    1 1 
       17 7085 1 1  4 TRP CA   C  -4.685  -1.518   0.236 1.00 . A A .  4 TRP CA   1 1 
       17 7086 1 1  4 TRP CB   C  -3.298  -1.447  -0.406 1.00 . A A .  4 TRP CB   1 1 
       17 7087 1 1  4 TRP CD1  C  -2.344   0.920  -0.587 1.00 . A A .  4 TRP CD1  1 1 
       17 7088 1 1  4 TRP CD2  C  -3.374   0.208  -2.436 1.00 . A A .  4 TRP CD2  1 1 
       17 7089 1 1  4 TRP CE2  C  -2.890   1.509  -2.660 1.00 . A A .  4 TRP CE2  1 1 
       17 7090 1 1  4 TRP CE3  C  -4.058  -0.441  -3.467 1.00 . A A .  4 TRP CE3  1 1 
       17 7091 1 1  4 TRP CG   C  -3.008  -0.154  -1.102 1.00 . A A .  4 TRP CG   1 1 
       17 7092 1 1  4 TRP CH2  C  -3.736   1.515  -4.852 1.00 . A A .  4 TRP CH2  1 1 
       17 7093 1 1  4 TRP CZ2  C  -3.064   2.174  -3.862 1.00 . A A .  4 TRP CZ2  1 1 
       17 7094 1 1  4 TRP CZ3  C  -4.233   0.220  -4.665 1.00 . A A .  4 TRP CZ3  1 1 
       17 7095 1 1  4 TRP H    H  -4.144  -0.202   1.782 1.00 . A A .  4 TRP H    1 1 
       17 7096 1 1  4 TRP HA   H  -5.440  -1.454  -0.533 1.00 . A A .  4 TRP HA   1 1 
       17 7097 1 1  4 TRP HB2  H  -2.548  -1.584   0.359 1.00 . A A .  4 TRP HB2  1 1 
       17 7098 1 1  4 TRP HB3  H  -3.207  -2.244  -1.128 1.00 . A A .  4 TRP HB3  1 1 
       17 7099 1 1  4 TRP HD1  H  -1.941   0.964   0.412 1.00 . A A .  4 TRP HD1  1 1 
       17 7100 1 1  4 TRP HE1  H  -1.836   2.785  -1.392 1.00 . A A .  4 TRP HE1  1 1 
       17 7101 1 1  4 TRP HE3  H  -4.446  -1.441  -3.333 1.00 . A A .  4 TRP HE3  1 1 
       17 7102 1 1  4 TRP HH2  H  -3.894   1.993  -5.807 1.00 . A A .  4 TRP HH2  1 1 
       17 7103 1 1  4 TRP HZ2  H  -2.682   3.172  -4.016 1.00 . A A .  4 TRP HZ2  1 1 
       17 7104 1 1  4 TRP HZ3  H  -4.757  -0.265  -5.475 1.00 . A A .  4 TRP HZ3  1 1 
       17 7105 1 1  4 TRP N    N  -4.873  -0.433   1.161 1.00 . A A .  4 TRP N    1 1 
       17 7106 1 1  4 TRP NE1  N  -2.268   1.915  -1.520 1.00 . A A .  4 TRP NE1  1 1 
       17 7107 1 1  4 TRP O    O  -3.986  -3.155   1.823 1.00 . A A .  4 TRP O    1 1 
       17 7108 1 1  5 ARG C    C  -5.833  -5.944   0.495 1.00 . A A .  5 ARG C    1 1 
       17 7109 1 1  5 ARG CA   C  -6.121  -4.777   1.411 1.00 . A A .  5 ARG CA   1 1 
       17 7110 1 1  5 ARG CB   C  -7.542  -4.873   1.982 1.00 . A A .  5 ARG CB   1 1 
       17 7111 1 1  5 ARG CD   C  -9.225  -4.079   3.682 1.00 . A A .  5 ARG CD   1 1 
       17 7112 1 1  5 ARG CG   C  -7.854  -3.840   3.060 1.00 . A A .  5 ARG CG   1 1 
       17 7113 1 1  5 ARG CZ   C -10.421  -5.978   4.802 1.00 . A A .  5 ARG CZ   1 1 
       17 7114 1 1  5 ARG H    H  -6.529  -3.228   0.049 1.00 . A A .  5 ARG H    1 1 
       17 7115 1 1  5 ARG HA   H  -5.418  -4.815   2.231 1.00 . A A .  5 ARG HA   1 1 
       17 7116 1 1  5 ARG HB2  H  -8.247  -4.742   1.176 1.00 . A A .  5 ARG HB2  1 1 
       17 7117 1 1  5 ARG HB3  H  -7.678  -5.857   2.406 1.00 . A A .  5 ARG HB3  1 1 
       17 7118 1 1  5 ARG HD2  H  -9.423  -3.303   4.405 1.00 . A A .  5 ARG HD2  1 1 
       17 7119 1 1  5 ARG HD3  H  -9.967  -4.042   2.899 1.00 . A A .  5 ARG HD3  1 1 
       17 7120 1 1  5 ARG HE   H  -8.444  -5.865   4.461 1.00 . A A .  5 ARG HE   1 1 
       17 7121 1 1  5 ARG HG2  H  -7.103  -3.902   3.833 1.00 . A A .  5 ARG HG2  1 1 
       17 7122 1 1  5 ARG HG3  H  -7.835  -2.856   2.615 1.00 . A A .  5 ARG HG3  1 1 
       17 7123 1 1  5 ARG HH11 H -11.718  -4.491   4.224 1.00 . A A .  5 ARG HH11 1 1 
       17 7124 1 1  5 ARG HH12 H -12.444  -5.831   4.988 1.00 . A A .  5 ARG HH12 1 1 
       17 7125 1 1  5 ARG HH21 H  -9.463  -7.626   5.522 1.00 . A A .  5 ARG HH21 1 1 
       17 7126 1 1  5 ARG HH22 H -11.162  -7.644   5.733 1.00 . A A .  5 ARG HH22 1 1 
       17 7127 1 1  5 ARG N    N  -5.892  -3.530   0.733 1.00 . A A .  5 ARG N    1 1 
       17 7128 1 1  5 ARG NE   N  -9.302  -5.391   4.350 1.00 . A A .  5 ARG NE   1 1 
       17 7129 1 1  5 ARG NH1  N -11.605  -5.386   4.662 1.00 . A A .  5 ARG NH1  1 1 
       17 7130 1 1  5 ARG NH2  N -10.346  -7.162   5.400 1.00 . A A .  5 ARG NH2  1 1 
       17 7131 1 1  5 ARG O    O  -6.428  -6.072  -0.579 1.00 . A A .  5 ARG O    1 1 
       17 7132 1 1  6 .   C    C  -3.904  -7.676  -1.156 1.00 . A A .  6 DAR C    1 1 
       17 7133 1 1  6 .   CA   C  -4.510  -7.964   0.212 1.00 . A A .  6 DAR CA   1 1 
       17 7134 1 1  6 .   CB   C  -3.476  -8.704   1.056 1.00 . A A .  6 DAR CB   1 1 
       17 7135 1 1  6 .   CD   C  -1.713 -10.454   1.220 1.00 . A A .  6 DAR CD   1 1 
       17 7136 1 1  6 .   CG   C  -2.895  -9.957   0.417 1.00 . A A .  6 DAR CG   1 1 
       17 7137 1 1  6 .   CZ   C   0.218  -9.297   2.311 1.00 . A A .  6 DAR CZ   1 1 
       17 7138 1 1  6 .   H    H  -4.474  -6.547   1.772 1.00 . A A .  6 DAR H    1 1 
       17 7139 1 1  6 .   HA   H  -5.376  -8.596   0.100 1.00 . A A .  6 DAR HA   1 1 
       17 7140 1 1  6 .   HB2  H  -3.936  -8.986   1.991 1.00 . A A .  6 DAR HB2  1 1 
       17 7141 1 1  6 .   HB3  H  -2.657  -8.032   1.265 1.00 . A A .  6 DAR HB3  1 1 
       17 7142 1 1  6 .   HD2  H  -1.309 -11.335   0.742 1.00 . A A .  6 DAR HD2  1 1 
       17 7143 1 1  6 .   HD3  H  -2.045 -10.701   2.217 1.00 . A A .  6 DAR HD3  1 1 
       17 7144 1 1  6 .   HE   H  -0.648  -8.795   0.542 1.00 . A A .  6 DAR HE   1 1 
       17 7145 1 1  6 .   HG2  H  -2.568  -9.719  -0.585 1.00 . A A .  6 DAR HG2  1 1 
       17 7146 1 1  6 .   HG3  H  -3.654 -10.725   0.381 1.00 . A A .  6 DAR HG3  1 1 
       17 7147 1 1  6 .   HH11 H   1.086  -7.557   1.634 1.00 . A A .  6 DAR HH11 1 1 
       17 7148 1 1  6 .   HH12 H   1.723  -8.164   3.090 1.00 . A A .  6 DAR HH12 1 1 
       17 7149 1 1  6 .   HH21 H  -0.378 -10.980   3.319 1.00 . A A .  6 DAR HH21 1 1 
       17 7150 1 1  6 .   HH22 H   0.871 -10.119   4.066 1.00 . A A .  6 DAR HH22 1 1 
       17 7151 1 1  6 .   N    N  -4.906  -6.758   0.913 1.00 . A A .  6 DAR N    1 1 
       17 7152 1 1  6 .   NE   N  -0.653  -9.428   1.301 1.00 . A A .  6 DAR NE   1 1 
       17 7153 1 1  6 .   NH1  N   1.062  -8.267   2.338 1.00 . A A .  6 DAR NH1  1 1 
       17 7154 1 1  6 .   NH2  N   0.239 -10.190   3.289 1.00 . A A .  6 DAR NH2  1 1 
       17 7155 1 1  6 .   O    O  -4.369  -8.187  -2.185 1.00 . A A .  6 DAR O    1 1 
       17 7156 1 1  7 VAL C    C  -0.794  -7.415  -2.153 1.00 . A A .  7 VAL C    1 1 
       17 7157 1 1  7 VAL CA   C  -2.102  -6.656  -2.354 1.00 . A A .  7 VAL CA   1 1 
       17 7158 1 1  7 VAL CB   C  -1.836  -5.150  -2.644 1.00 . A A .  7 VAL CB   1 1 
       17 7159 1 1  7 VAL CG1  C  -3.145  -4.414  -2.882 1.00 . A A .  7 VAL CG1  1 1 
       17 7160 1 1  7 VAL CG2  C  -1.074  -4.498  -1.508 1.00 . A A .  7 VAL CG2  1 1 
       17 7161 1 1  7 VAL H    H  -2.643  -6.396  -0.340 1.00 . A A .  7 VAL H    1 1 
       17 7162 1 1  7 VAL HA   H  -2.635  -7.109  -3.178 1.00 . A A .  7 VAL HA   1 1 
       17 7163 1 1  7 VAL HB   H  -1.243  -5.080  -3.544 1.00 . A A .  7 VAL HB   1 1 
       17 7164 1 1  7 VAL HG11 H  -3.760  -4.476  -1.997 1.00 . A A .  7 VAL HG11 1 1 
       17 7165 1 1  7 VAL HG12 H  -3.665  -4.876  -3.707 1.00 . A A .  7 VAL HG12 1 1 
       17 7166 1 1  7 VAL HG13 H  -2.946  -3.379  -3.114 1.00 . A A .  7 VAL HG13 1 1 
       17 7167 1 1  7 VAL HG21 H  -0.895  -3.459  -1.739 1.00 . A A .  7 VAL HG21 1 1 
       17 7168 1 1  7 VAL HG22 H  -0.133  -5.012  -1.385 1.00 . A A .  7 VAL HG22 1 1 
       17 7169 1 1  7 VAL HG23 H  -1.648  -4.576  -0.596 1.00 . A A .  7 VAL HG23 1 1 
       17 7170 1 1  7 VAL N    N  -2.888  -6.864  -1.166 1.00 . A A .  7 VAL N    1 1 
       17 7171 1 1  7 VAL O    O  -0.495  -7.828  -1.013 1.00 . A A .  7 VAL O    1 1 
       17 7172 1 1  8 SER C    C   2.251  -7.537  -2.327 1.00 . A A .  8 SER C    1 1 
       17 7173 1 1  8 SER CA   C   1.201  -8.372  -3.080 1.00 . A A .  8 SER CA   1 1 
       17 7174 1 1  8 SER CB   C   1.701  -8.734  -4.471 1.00 . A A .  8 SER CB   1 1 
       17 7175 1 1  8 SER H    H  -0.275  -7.263  -4.085 1.00 . A A .  8 SER H    1 1 
       17 7176 1 1  8 SER HA   H   0.993  -9.277  -2.529 1.00 . A A .  8 SER HA   1 1 
       17 7177 1 1  8 SER HB2  H   2.092  -7.850  -4.953 1.00 . A A .  8 SER HB2  1 1 
       17 7178 1 1  8 SER HB3  H   2.481  -9.476  -4.389 1.00 . A A .  8 SER HB3  1 1 
       17 7179 1 1  8 SER HG   H   0.196  -8.481  -5.629 1.00 . A A .  8 SER HG   1 1 
       17 7180 1 1  8 SER N    N  -0.033  -7.621  -3.197 1.00 . A A .  8 SER N    1 1 
       17 7181 1 1  8 SER O    O   2.179  -6.303  -2.349 1.00 . A A .  8 SER O    1 1 
       17 7182 1 1  8 SER OG   O   0.635  -9.269  -5.260 1.00 . A A .  8 SER OG   1 1 
       17 7183 1 1  9 PRO C    C   4.967  -6.422  -1.691 1.00 . A A .  9 PRO C    1 1 
       17 7184 1 1  9 PRO CA   C   4.278  -7.505  -0.871 1.00 . A A .  9 PRO CA   1 1 
       17 7185 1 1  9 PRO CB   C   5.260  -8.630  -0.551 1.00 . A A .  9 PRO CB   1 1 
       17 7186 1 1  9 PRO CD   C   3.344  -9.665  -1.509 1.00 . A A .  9 PRO CD   1 1 
       17 7187 1 1  9 PRO CG   C   4.409  -9.838  -0.466 1.00 . A A .  9 PRO CG   1 1 
       17 7188 1 1  9 PRO HA   H   3.891  -7.085   0.045 1.00 . A A .  9 PRO HA   1 1 
       17 7189 1 1  9 PRO HB2  H   5.987  -8.708  -1.347 1.00 . A A .  9 PRO HB2  1 1 
       17 7190 1 1  9 PRO HB3  H   5.760  -8.431   0.385 1.00 . A A .  9 PRO HB3  1 1 
       17 7191 1 1  9 PRO HD2  H   3.657 -10.104  -2.445 1.00 . A A .  9 PRO HD2  1 1 
       17 7192 1 1  9 PRO HD3  H   2.416 -10.103  -1.172 1.00 . A A .  9 PRO HD3  1 1 
       17 7193 1 1  9 PRO HG2  H   4.998 -10.719  -0.671 1.00 . A A .  9 PRO HG2  1 1 
       17 7194 1 1  9 PRO HG3  H   3.963  -9.902   0.516 1.00 . A A .  9 PRO HG3  1 1 
       17 7195 1 1  9 PRO N    N   3.218  -8.194  -1.631 1.00 . A A .  9 PRO N    1 1 
       17 7196 1 1  9 PRO O    O   5.059  -5.265  -1.265 1.00 . A A .  9 PRO O    1 1 
       17 7197 1 1 10 GLU C    C   5.196  -4.703  -4.121 1.00 . A A . 10 GLU C    1 1 
       17 7198 1 1 10 GLU CA   C   6.073  -5.898  -3.794 1.00 . A A . 10 GLU CA   1 1 
       17 7199 1 1 10 GLU CB   C   6.506  -6.623  -5.081 1.00 . A A . 10 GLU CB   1 1 
       17 7200 1 1 10 GLU CD   C   7.280  -8.759  -3.916 1.00 . A A . 10 GLU CD   1 1 
       17 7201 1 1 10 GLU CG   C   7.620  -7.668  -4.903 1.00 . A A . 10 GLU CG   1 1 
       17 7202 1 1 10 GLU H    H   5.283  -7.736  -3.154 1.00 . A A . 10 GLU H    1 1 
       17 7203 1 1 10 GLU HA   H   6.955  -5.540  -3.285 1.00 . A A . 10 GLU HA   1 1 
       17 7204 1 1 10 GLU HB2  H   5.644  -7.124  -5.494 1.00 . A A . 10 GLU HB2  1 1 
       17 7205 1 1 10 GLU HB3  H   6.846  -5.883  -5.790 1.00 . A A . 10 GLU HB3  1 1 
       17 7206 1 1 10 GLU HG2  H   7.824  -8.124  -5.860 1.00 . A A . 10 GLU HG2  1 1 
       17 7207 1 1 10 GLU HG3  H   8.507  -7.155  -4.561 1.00 . A A . 10 GLU HG3  1 1 
       17 7208 1 1 10 GLU N    N   5.397  -6.797  -2.880 1.00 . A A . 10 GLU N    1 1 
       17 7209 1 1 10 GLU O    O   5.632  -3.564  -3.964 1.00 . A A . 10 GLU O    1 1 
       17 7210 1 1 10 GLU OE1  O   6.195  -9.361  -4.033 1.00 . A A . 10 GLU OE1  1 1 
       17 7211 1 1 10 GLU OE2  O   8.080  -9.015  -2.988 1.00 . A A . 10 GLU OE2  1 1 
       17 7212 1 1 11 GLU C    C   2.789  -2.989  -3.663 1.00 . A A . 11 GLU C    1 1 
       17 7213 1 1 11 GLU CA   C   2.975  -3.926  -4.842 1.00 . A A . 11 GLU CA   1 1 
       17 7214 1 1 11 GLU CB   C   1.611  -4.521  -5.196 1.00 . A A . 11 GLU CB   1 1 
       17 7215 1 1 11 GLU CD   C   0.194  -5.973  -6.642 1.00 . A A . 11 GLU CD   1 1 
       17 7216 1 1 11 GLU CG   C   1.583  -5.430  -6.406 1.00 . A A . 11 GLU CG   1 1 
       17 7217 1 1 11 GLU H    H   3.674  -5.912  -4.588 1.00 . A A . 11 GLU H    1 1 
       17 7218 1 1 11 GLU HA   H   3.346  -3.369  -5.689 1.00 . A A . 11 GLU HA   1 1 
       17 7219 1 1 11 GLU HB2  H   1.258  -5.092  -4.351 1.00 . A A . 11 GLU HB2  1 1 
       17 7220 1 1 11 GLU HB3  H   0.921  -3.707  -5.368 1.00 . A A . 11 GLU HB3  1 1 
       17 7221 1 1 11 GLU HG2  H   1.887  -4.861  -7.272 1.00 . A A . 11 GLU HG2  1 1 
       17 7222 1 1 11 GLU HG3  H   2.264  -6.253  -6.256 1.00 . A A . 11 GLU HG3  1 1 
       17 7223 1 1 11 GLU N    N   3.947  -4.975  -4.514 1.00 . A A . 11 GLU N    1 1 
       17 7224 1 1 11 GLU O    O   2.867  -1.789  -3.817 1.00 . A A . 11 GLU O    1 1 
       17 7225 1 1 11 GLU OE1  O  -0.507  -5.488  -7.553 1.00 . A A . 11 GLU OE1  1 1 
       17 7226 1 1 11 GLU OE2  O  -0.248  -6.865  -5.880 1.00 . A A . 11 GLU OE2  1 1 
       17 7227 1 1 12 CYS C    C   3.462  -1.840  -0.984 1.00 . A A . 12 CYS C    1 1 
       17 7228 1 1 12 CYS CA   C   2.346  -2.829  -1.250 1.00 . A A . 12 CYS CA   1 1 
       17 7229 1 1 12 CYS CB   C   2.227  -3.792  -0.066 1.00 . A A . 12 CYS CB   1 1 
       17 7230 1 1 12 CYS H    H   2.593  -4.554  -2.445 1.00 . A A . 12 CYS H    1 1 
       17 7231 1 1 12 CYS HA   H   1.414  -2.293  -1.352 1.00 . A A . 12 CYS HA   1 1 
       17 7232 1 1 12 CYS HB2  H   1.445  -4.511  -0.258 1.00 . A A . 12 CYS HB2  1 1 
       17 7233 1 1 12 CYS HB3  H   3.163  -4.319   0.046 1.00 . A A . 12 CYS HB3  1 1 
       17 7234 1 1 12 CYS N    N   2.585  -3.572  -2.487 1.00 . A A . 12 CYS N    1 1 
       17 7235 1 1 12 CYS O    O   3.213  -0.644  -0.782 1.00 . A A . 12 CYS O    1 1 
       17 7236 1 1 12 CYS SG   S   1.856  -2.985   1.518 1.00 . A A . 12 CYS SG   1 1 
       17 7237 1 1 13 ARG C    C   5.982  -0.417  -1.838 1.00 . A A . 13 ARG C    1 1 
       17 7238 1 1 13 ARG CA   C   5.857  -1.509  -0.783 1.00 . A A . 13 ARG CA   1 1 
       17 7239 1 1 13 ARG CB   C   7.118  -2.371  -0.730 1.00 . A A . 13 ARG CB   1 1 
       17 7240 1 1 13 ARG CD   C   8.341  -4.290   0.349 1.00 . A A . 13 ARG CD   1 1 
       17 7241 1 1 13 ARG CG   C   7.106  -3.408   0.385 1.00 . A A . 13 ARG CG   1 1 
       17 7242 1 1 13 ARG CZ   C  10.823  -4.059   0.468 1.00 . A A . 13 ARG CZ   1 1 
       17 7243 1 1 13 ARG H    H   4.813  -3.278  -1.263 1.00 . A A . 13 ARG H    1 1 
       17 7244 1 1 13 ARG HA   H   5.712  -1.040   0.179 1.00 . A A . 13 ARG HA   1 1 
       17 7245 1 1 13 ARG HB2  H   7.211  -2.894  -1.670 1.00 . A A . 13 ARG HB2  1 1 
       17 7246 1 1 13 ARG HB3  H   7.976  -1.731  -0.592 1.00 . A A . 13 ARG HB3  1 1 
       17 7247 1 1 13 ARG HD2  H   8.250  -5.050   1.111 1.00 . A A . 13 ARG HD2  1 1 
       17 7248 1 1 13 ARG HD3  H   8.388  -4.762  -0.622 1.00 . A A . 13 ARG HD3  1 1 
       17 7249 1 1 13 ARG HE   H   9.473  -2.601   0.839 1.00 . A A . 13 ARG HE   1 1 
       17 7250 1 1 13 ARG HG2  H   7.069  -2.902   1.338 1.00 . A A . 13 ARG HG2  1 1 
       17 7251 1 1 13 ARG HG3  H   6.227  -4.026   0.275 1.00 . A A . 13 ARG HG3  1 1 
       17 7252 1 1 13 ARG HH11 H  10.224  -5.905  -0.189 1.00 . A A . 13 ARG HH11 1 1 
       17 7253 1 1 13 ARG HH12 H  11.908  -5.729  -0.037 1.00 . A A . 13 ARG HH12 1 1 
       17 7254 1 1 13 ARG HH21 H  11.814  -2.350   1.041 1.00 . A A . 13 ARG HH21 1 1 
       17 7255 1 1 13 ARG HH22 H  12.820  -3.674   0.686 1.00 . A A . 13 ARG HH22 1 1 
       17 7256 1 1 13 ARG N    N   4.690  -2.329  -1.038 1.00 . A A . 13 ARG N    1 1 
       17 7257 1 1 13 ARG NE   N   9.590  -3.543   0.573 1.00 . A A . 13 ARG NE   1 1 
       17 7258 1 1 13 ARG NH1  N  10.996  -5.313   0.055 1.00 . A A . 13 ARG NH1  1 1 
       17 7259 1 1 13 ARG NH2  N  11.884  -3.309   0.748 1.00 . A A . 13 ARG NH2  1 1 
       17 7260 1 1 13 ARG O    O   6.324   0.725  -1.523 1.00 . A A . 13 ARG O    1 1 
       17 7261 1 1 14 LYS C    C   4.634   1.285  -3.952 1.00 . A A . 14 LYS C    1 1 
       17 7262 1 1 14 LYS CA   C   5.688   0.205  -4.164 1.00 . A A . 14 LYS CA   1 1 
       17 7263 1 1 14 LYS CB   C   5.514  -0.476  -5.529 1.00 . A A . 14 LYS CB   1 1 
       17 7264 1 1 14 LYS CD   C   6.406  -2.182  -7.185 1.00 . A A . 14 LYS CD   1 1 
       17 7265 1 1 14 LYS CE   C   6.353  -1.254  -8.385 1.00 . A A . 14 LYS CE   1 1 
       17 7266 1 1 14 LYS CG   C   6.652  -1.428  -5.881 1.00 . A A . 14 LYS CG   1 1 
       17 7267 1 1 14 LYS H    H   5.384  -1.684  -3.265 1.00 . A A . 14 LYS H    1 1 
       17 7268 1 1 14 LYS HA   H   6.659   0.679  -4.131 1.00 . A A . 14 LYS HA   1 1 
       17 7269 1 1 14 LYS HB2  H   4.591  -1.036  -5.520 1.00 . A A . 14 LYS HB2  1 1 
       17 7270 1 1 14 LYS HB3  H   5.457   0.287  -6.290 1.00 . A A . 14 LYS HB3  1 1 
       17 7271 1 1 14 LYS HD2  H   7.205  -2.892  -7.333 1.00 . A A . 14 LYS HD2  1 1 
       17 7272 1 1 14 LYS HD3  H   5.469  -2.712  -7.107 1.00 . A A . 14 LYS HD3  1 1 
       17 7273 1 1 14 LYS HE2  H   5.546  -0.548  -8.260 1.00 . A A . 14 LYS HE2  1 1 
       17 7274 1 1 14 LYS HE3  H   7.290  -0.722  -8.440 1.00 . A A . 14 LYS HE3  1 1 
       17 7275 1 1 14 LYS HG2  H   7.568  -0.864  -5.975 1.00 . A A . 14 LYS HG2  1 1 
       17 7276 1 1 14 LYS HG3  H   6.754  -2.142  -5.078 1.00 . A A . 14 LYS HG3  1 1 
       17 7277 1 1 14 LYS HZ1  H   6.935  -2.652  -9.823 1.00 . A A . 14 LYS HZ1  1 1 
       17 7278 1 1 14 LYS HZ2  H   6.059  -1.348 -10.453 1.00 . A A . 14 LYS HZ2  1 1 
       17 7279 1 1 14 LYS HZ3  H   5.277  -2.551  -9.598 1.00 . A A . 14 LYS HZ3  1 1 
       17 7280 1 1 14 LYS N    N   5.657  -0.758  -3.078 1.00 . A A . 14 LYS N    1 1 
       17 7281 1 1 14 LYS NZ   N   6.153  -1.991  -9.645 1.00 . A A . 14 LYS NZ   1 1 
       17 7282 1 1 14 LYS O    O   4.934   2.460  -4.072 1.00 . A A . 14 LYS O    1 1 
       17 7283 1 1 15 TYR C    C   2.675   2.762  -2.188 1.00 . A A . 15 TYR C    1 1 
       17 7284 1 1 15 TYR CA   C   2.328   1.831  -3.334 1.00 . A A . 15 TYR CA   1 1 
       17 7285 1 1 15 TYR CB   C   1.000   1.128  -3.019 1.00 . A A . 15 TYR CB   1 1 
       17 7286 1 1 15 TYR CD1  C   0.387   0.797  -5.453 1.00 . A A . 15 TYR CD1  1 1 
       17 7287 1 1 15 TYR CD2  C  -0.218  -0.895  -3.895 1.00 . A A . 15 TYR CD2  1 1 
       17 7288 1 1 15 TYR CE1  C  -0.205   0.080  -6.466 1.00 . A A . 15 TYR CE1  1 1 
       17 7289 1 1 15 TYR CE2  C  -0.805  -1.621  -4.904 1.00 . A A . 15 TYR CE2  1 1 
       17 7290 1 1 15 TYR CG   C   0.394   0.322  -4.148 1.00 . A A . 15 TYR CG   1 1 
       17 7291 1 1 15 TYR CZ   C  -0.797  -1.129  -6.187 1.00 . A A . 15 TYR CZ   1 1 
       17 7292 1 1 15 TYR H    H   3.238  -0.084  -3.520 1.00 . A A . 15 TYR H    1 1 
       17 7293 1 1 15 TYR HA   H   2.202   2.428  -4.225 1.00 . A A . 15 TYR HA   1 1 
       17 7294 1 1 15 TYR HB2  H   1.159   0.450  -2.194 1.00 . A A . 15 TYR HB2  1 1 
       17 7295 1 1 15 TYR HB3  H   0.279   1.874  -2.716 1.00 . A A . 15 TYR HB3  1 1 
       17 7296 1 1 15 TYR HD1  H   0.860   1.740  -5.682 1.00 . A A . 15 TYR HD1  1 1 
       17 7297 1 1 15 TYR HD2  H  -0.226  -1.279  -2.885 1.00 . A A . 15 TYR HD2  1 1 
       17 7298 1 1 15 TYR HE1  H  -0.195   0.473  -7.472 1.00 . A A . 15 TYR HE1  1 1 
       17 7299 1 1 15 TYR HE2  H  -1.270  -2.570  -4.679 1.00 . A A . 15 TYR HE2  1 1 
       17 7300 1 1 15 TYR HH   H  -0.761  -1.920  -7.916 1.00 . A A . 15 TYR HH   1 1 
       17 7301 1 1 15 TYR N    N   3.415   0.882  -3.594 1.00 . A A . 15 TYR N    1 1 
       17 7302 1 1 15 TYR O    O   2.476   3.983  -2.284 1.00 . A A . 15 TYR O    1 1 
       17 7303 1 1 15 TYR OH   O  -1.396  -1.840  -7.192 1.00 . A A . 15 TYR OH   1 1 
       17 7304 1 1 16 LYS C    C   4.673   3.973  -0.283 1.00 . A A . 16 LYS C    1 1 
       17 7305 1 1 16 LYS CA   C   3.586   2.968   0.053 1.00 . A A . 16 LYS CA   1 1 
       17 7306 1 1 16 LYS CB   C   4.023   2.051   1.208 1.00 . A A . 16 LYS CB   1 1 
       17 7307 1 1 16 LYS CD   C   3.373   0.209   2.845 1.00 . A A . 16 LYS CD   1 1 
       17 7308 1 1 16 LYS CE   C   3.962   0.928   4.047 1.00 . A A . 16 LYS CE   1 1 
       17 7309 1 1 16 LYS CG   C   2.896   1.179   1.760 1.00 . A A . 16 LYS CG   1 1 
       17 7310 1 1 16 LYS H    H   3.339   1.220  -1.120 1.00 . A A . 16 LYS H    1 1 
       17 7311 1 1 16 LYS HA   H   2.707   3.517   0.362 1.00 . A A . 16 LYS HA   1 1 
       17 7312 1 1 16 LYS HB2  H   4.813   1.404   0.857 1.00 . A A . 16 LYS HB2  1 1 
       17 7313 1 1 16 LYS HB3  H   4.402   2.665   2.011 1.00 . A A . 16 LYS HB3  1 1 
       17 7314 1 1 16 LYS HD2  H   2.536  -0.386   3.181 1.00 . A A . 16 LYS HD2  1 1 
       17 7315 1 1 16 LYS HD3  H   4.124  -0.442   2.422 1.00 . A A . 16 LYS HD3  1 1 
       17 7316 1 1 16 LYS HE2  H   4.870   1.425   3.742 1.00 . A A . 16 LYS HE2  1 1 
       17 7317 1 1 16 LYS HE3  H   3.258   1.662   4.406 1.00 . A A . 16 LYS HE3  1 1 
       17 7318 1 1 16 LYS HG2  H   2.135   1.820   2.179 1.00 . A A . 16 LYS HG2  1 1 
       17 7319 1 1 16 LYS HG3  H   2.472   0.613   0.943 1.00 . A A . 16 LYS HG3  1 1 
       17 7320 1 1 16 LYS HZ1  H   4.965  -0.734   4.825 1.00 . A A . 16 LYS HZ1  1 1 
       17 7321 1 1 16 LYS HZ2  H   3.445  -0.477   5.523 1.00 . A A . 16 LYS HZ2  1 1 
       17 7322 1 1 16 LYS HZ3  H   4.736   0.516   5.921 1.00 . A A . 16 LYS HZ3  1 1 
       17 7323 1 1 16 LYS N    N   3.207   2.196  -1.118 1.00 . A A . 16 LYS N    1 1 
       17 7324 1 1 16 LYS NZ   N   4.290  -0.008   5.141 1.00 . A A . 16 LYS NZ   1 1 
       17 7325 1 1 16 LYS O    O   4.577   5.146   0.078 1.00 . A A . 16 LYS O    1 1 
       17 7326 1 1 17 GLU C    C   6.368   5.395  -2.484 1.00 . A A . 17 GLU C    1 1 
       17 7327 1 1 17 GLU CA   C   6.774   4.395  -1.383 1.00 . A A . 17 GLU CA   1 1 
       17 7328 1 1 17 GLU CB   C   7.971   3.552  -1.836 1.00 . A A . 17 GLU CB   1 1 
       17 7329 1 1 17 GLU CD   C   9.628   4.565  -0.257 1.00 . A A . 17 GLU CD   1 1 
       17 7330 1 1 17 GLU CG   C   9.302   4.265  -1.703 1.00 . A A . 17 GLU CG   1 1 
       17 7331 1 1 17 GLU H    H   5.672   2.603  -1.347 1.00 . A A . 17 GLU H    1 1 
       17 7332 1 1 17 GLU HA   H   7.055   4.953  -0.502 1.00 . A A . 17 GLU HA   1 1 
       17 7333 1 1 17 GLU HB2  H   8.006   2.651  -1.242 1.00 . A A . 17 GLU HB2  1 1 
       17 7334 1 1 17 GLU HB3  H   7.831   3.284  -2.873 1.00 . A A . 17 GLU HB3  1 1 
       17 7335 1 1 17 GLU HG2  H  10.082   3.643  -2.116 1.00 . A A . 17 GLU HG2  1 1 
       17 7336 1 1 17 GLU HG3  H   9.254   5.196  -2.246 1.00 . A A . 17 GLU HG3  1 1 
       17 7337 1 1 17 GLU N    N   5.664   3.536  -1.034 1.00 . A A . 17 GLU N    1 1 
       17 7338 1 1 17 GLU O    O   6.978   6.448  -2.638 1.00 . A A . 17 GLU O    1 1 
       17 7339 1 1 17 GLU OE1  O   9.204   5.624   0.263 1.00 . A A . 17 GLU OE1  1 1 
       17 7340 1 1 17 GLU OE2  O  10.295   3.716   0.400 1.00 . A A . 17 GLU OE2  1 1 
       17 7341 1 1 18 GLU C    C   4.004   7.060  -3.795 1.00 . A A . 18 GLU C    1 1 
       17 7342 1 1 18 GLU CA   C   4.857   5.907  -4.311 1.00 . A A . 18 GLU CA   1 1 
       17 7343 1 1 18 GLU CB   C   4.018   5.065  -5.293 1.00 . A A . 18 GLU CB   1 1 
       17 7344 1 1 18 GLU CD   C   4.546   6.397  -7.344 1.00 . A A . 18 GLU CD   1 1 
       17 7345 1 1 18 GLU CG   C   3.463   5.831  -6.479 1.00 . A A . 18 GLU CG   1 1 
       17 7346 1 1 18 GLU H    H   4.887   4.205  -3.061 1.00 . A A . 18 GLU H    1 1 
       17 7347 1 1 18 GLU HA   H   5.708   6.297  -4.846 1.00 . A A . 18 GLU HA   1 1 
       17 7348 1 1 18 GLU HB2  H   4.629   4.261  -5.674 1.00 . A A . 18 GLU HB2  1 1 
       17 7349 1 1 18 GLU HB3  H   3.189   4.637  -4.749 1.00 . A A . 18 GLU HB3  1 1 
       17 7350 1 1 18 GLU HG2  H   2.857   5.162  -7.070 1.00 . A A . 18 GLU HG2  1 1 
       17 7351 1 1 18 GLU HG3  H   2.851   6.640  -6.111 1.00 . A A . 18 GLU HG3  1 1 
       17 7352 1 1 18 GLU N    N   5.334   5.064  -3.226 1.00 . A A . 18 GLU N    1 1 
       17 7353 1 1 18 GLU O    O   4.351   8.231  -3.965 1.00 . A A . 18 GLU O    1 1 
       17 7354 1 1 18 GLU OE1  O   4.986   7.516  -7.092 1.00 . A A . 18 GLU OE1  1 1 
       17 7355 1 1 18 GLU OE2  O   4.991   5.711  -8.290 1.00 . A A . 18 GLU OE2  1 1 
       17 7356 1 1 19 TYR C    C   2.244   8.465  -1.509 1.00 . A A . 19 TYR C    1 1 
       17 7357 1 1 19 TYR CA   C   1.926   7.709  -2.779 1.00 . A A . 19 TYR CA   1 1 
       17 7358 1 1 19 TYR CB   C   0.543   7.069  -2.675 1.00 . A A . 19 TYR CB   1 1 
       17 7359 1 1 19 TYR CD1  C   0.118   5.065  -4.157 1.00 . A A . 19 TYR CD1  1 1 
       17 7360 1 1 19 TYR CD2  C  -0.480   7.217  -4.975 1.00 . A A . 19 TYR CD2  1 1 
       17 7361 1 1 19 TYR CE1  C  -0.326   4.492  -5.329 1.00 . A A . 19 TYR CE1  1 1 
       17 7362 1 1 19 TYR CE2  C  -0.926   6.651  -6.147 1.00 . A A . 19 TYR CE2  1 1 
       17 7363 1 1 19 TYR CG   C   0.050   6.439  -3.961 1.00 . A A . 19 TYR CG   1 1 
       17 7364 1 1 19 TYR CZ   C  -0.847   5.288  -6.318 1.00 . A A . 19 TYR CZ   1 1 
       17 7365 1 1 19 TYR H    H   2.792   5.781  -2.890 1.00 . A A . 19 TYR H    1 1 
       17 7366 1 1 19 TYR HA   H   1.887   8.423  -3.590 1.00 . A A . 19 TYR HA   1 1 
       17 7367 1 1 19 TYR HB2  H   0.575   6.294  -1.925 1.00 . A A . 19 TYR HB2  1 1 
       17 7368 1 1 19 TYR HB3  H  -0.173   7.821  -2.375 1.00 . A A . 19 TYR HB3  1 1 
       17 7369 1 1 19 TYR HD1  H   0.530   4.441  -3.378 1.00 . A A . 19 TYR HD1  1 1 
       17 7370 1 1 19 TYR HD2  H  -0.542   8.289  -4.841 1.00 . A A . 19 TYR HD2  1 1 
       17 7371 1 1 19 TYR HE1  H  -0.268   3.422  -5.464 1.00 . A A . 19 TYR HE1  1 1 
       17 7372 1 1 19 TYR HE2  H  -1.335   7.285  -6.920 1.00 . A A . 19 TYR HE2  1 1 
       17 7373 1 1 19 TYR HH   H  -0.938   5.256  -8.210 1.00 . A A . 19 TYR HH   1 1 
       17 7374 1 1 19 TYR N    N   2.923   6.723  -3.138 1.00 . A A . 19 TYR N    1 1 
       17 7375 1 1 19 TYR O    O   2.175   9.692  -1.481 1.00 . A A . 19 TYR O    1 1 
       17 7376 1 1 19 TYR OH   O  -1.289   4.720  -7.486 1.00 . A A . 19 TYR OH   1 1 
       17 7377 1 1 20 .   C    C   1.628   8.105   1.708 1.00 . A A . 20 DSG C    1 1 
       17 7378 1 1 20 .   CA   C   2.781   8.429   0.807 1.00 . A A . 20 DSG CA   1 1 
       17 7379 1 1 20 .   CB   C   4.109   8.083   1.491 1.00 . A A . 20 DSG CB   1 1 
       17 7380 1 1 20 .   CG   C   5.318   8.511   0.699 1.00 . A A . 20 DSG CG   1 1 
       17 7381 1 1 20 .   H    H   2.723   6.795  -0.530 1.00 . A A . 20 DSG H    1 1 
       17 7382 1 1 20 .   HA   H   2.755   9.492   0.608 1.00 . A A . 20 DSG HA   1 1 
       17 7383 1 1 20 .   HB2  H   4.150   7.014   1.632 1.00 . A A . 20 DSG HB2  1 1 
       17 7384 1 1 20 .   HB3  H   4.147   8.569   2.455 1.00 . A A . 20 DSG HB3  1 1 
       17 7385 1 1 20 .   HD21 H   5.461   6.709  -0.062 1.00 . A A . 20 DSG HD21 1 1 
       17 7386 1 1 20 .   HD22 H   6.644   7.844  -0.613 1.00 . A A . 20 DSG HD22 1 1 
       17 7387 1 1 20 .   N    N   2.591   7.763  -0.464 1.00 . A A . 20 DSG N    1 1 
       17 7388 1 1 20 .   ND2  N   5.868   7.606  -0.062 1.00 . A A . 20 DSG ND2  1 1 
       17 7389 1 1 20 .   O    O   1.672   7.138   2.481 1.00 . A A . 20 DSG O    1 1 
       17 7390 1 1 20 .   OD1  O   5.782   9.644   0.813 1.00 . A A . 20 DSG OD1  1 1 
       17 7391 1 1 21 CYS C    C  -1.442   7.475   1.778 1.00 . A A . 21 CYS C    1 1 
       17 7392 1 1 21 CYS CA   C  -0.616   8.621   2.342 1.00 . A A . 21 CYS CA   1 1 
       17 7393 1 1 21 CYS CB   C  -1.439   9.918   2.446 1.00 . A A . 21 CYS CB   1 1 
       17 7394 1 1 21 CYS H    H   0.537   9.517   0.839 1.00 . A A . 21 CYS H    1 1 
       17 7395 1 1 21 CYS HA   H  -0.283   8.342   3.331 1.00 . A A . 21 CYS HA   1 1 
       17 7396 1 1 21 CYS HB2  H  -0.845  10.667   2.945 1.00 . A A . 21 CYS HB2  1 1 
       17 7397 1 1 21 CYS HB3  H  -1.659  10.264   1.446 1.00 . A A . 21 CYS HB3  1 1 
       17 7398 1 1 21 CYS N    N   0.554   8.830   1.540 1.00 . A A . 21 CYS N    1 1 
       17 7399 1 1 21 CYS O    O  -2.330   7.664   0.941 1.00 . A A . 21 CYS O    1 1 
       17 7400 1 1 21 CYS SG   S  -3.033   9.823   3.359 1.00 . A A . 21 CYS SG   1 1 
       17 7401 1 1 22 VAL C    C  -1.635   4.150   3.109 1.00 . A A . 22 VAL C    1 1 
       17 7402 1 1 22 VAL CA   C  -1.801   5.060   1.921 1.00 . A A . 22 VAL CA   1 1 
       17 7403 1 1 22 VAL CB   C  -1.267   4.331   0.631 1.00 . A A . 22 VAL CB   1 1 
       17 7404 1 1 22 VAL CG1  C  -1.602   5.094  -0.636 1.00 . A A . 22 VAL CG1  1 1 
       17 7405 1 1 22 VAL CG2  C   0.230   4.078   0.702 1.00 . A A . 22 VAL CG2  1 1 
       17 7406 1 1 22 VAL H    H  -0.334   6.215   2.830 1.00 . A A . 22 VAL H    1 1 
       17 7407 1 1 22 VAL HA   H  -2.850   5.290   1.804 1.00 . A A . 22 VAL HA   1 1 
       17 7408 1 1 22 VAL HB   H  -1.767   3.374   0.572 1.00 . A A . 22 VAL HB   1 1 
       17 7409 1 1 22 VAL HG11 H  -1.186   4.575  -1.486 1.00 . A A . 22 VAL HG11 1 1 
       17 7410 1 1 22 VAL HG12 H  -1.179   6.085  -0.574 1.00 . A A . 22 VAL HG12 1 1 
       17 7411 1 1 22 VAL HG13 H  -2.675   5.165  -0.743 1.00 . A A . 22 VAL HG13 1 1 
       17 7412 1 1 22 VAL HG21 H   0.452   3.451   1.552 1.00 . A A . 22 VAL HG21 1 1 
       17 7413 1 1 22 VAL HG22 H   0.749   5.021   0.796 1.00 . A A . 22 VAL HG22 1 1 
       17 7414 1 1 22 VAL HG23 H   0.538   3.582  -0.206 1.00 . A A . 22 VAL HG23 1 1 
       17 7415 1 1 22 VAL N    N  -1.111   6.289   2.231 1.00 . A A . 22 VAL N    1 1 
       17 7416 1 1 22 VAL O    O  -0.692   4.318   3.878 1.00 . A A . 22 VAL O    1 1 
       17 7417 1 1 23 ARG C    C  -2.347   0.913   3.832 1.00 . A A . 23 ARG C    1 1 
       17 7418 1 1 23 ARG CA   C  -2.431   2.309   4.378 1.00 . A A . 23 ARG CA   1 1 
       17 7419 1 1 23 ARG CB   C  -3.613   2.441   5.348 1.00 . A A . 23 ARG CB   1 1 
       17 7420 1 1 23 ARG CD   C  -4.632   1.708   7.533 1.00 . A A . 23 ARG CD   1 1 
       17 7421 1 1 23 ARG CG   C  -3.502   1.506   6.548 1.00 . A A . 23 ARG CG   1 1 
       17 7422 1 1 23 ARG CZ   C  -5.311   0.845   9.784 1.00 . A A . 23 ARG CZ   1 1 
       17 7423 1 1 23 ARG H    H  -3.258   3.134   2.634 1.00 . A A . 23 ARG H    1 1 
       17 7424 1 1 23 ARG HA   H  -1.515   2.530   4.906 1.00 . A A . 23 ARG HA   1 1 
       17 7425 1 1 23 ARG HB2  H  -3.659   3.458   5.707 1.00 . A A . 23 ARG HB2  1 1 
       17 7426 1 1 23 ARG HB3  H  -4.527   2.208   4.821 1.00 . A A . 23 ARG HB3  1 1 
       17 7427 1 1 23 ARG HD2  H  -4.589   2.733   7.862 1.00 . A A . 23 ARG HD2  1 1 
       17 7428 1 1 23 ARG HD3  H  -5.575   1.516   7.043 1.00 . A A . 23 ARG HD3  1 1 
       17 7429 1 1 23 ARG HE   H  -3.755   0.194   8.667 1.00 . A A . 23 ARG HE   1 1 
       17 7430 1 1 23 ARG HG2  H  -3.520   0.483   6.202 1.00 . A A . 23 ARG HG2  1 1 
       17 7431 1 1 23 ARG HG3  H  -2.562   1.699   7.044 1.00 . A A . 23 ARG HG3  1 1 
       17 7432 1 1 23 ARG HH11 H  -6.476   2.412   9.160 1.00 . A A . 23 ARG HH11 1 1 
       17 7433 1 1 23 ARG HH12 H  -6.921   1.758  10.671 1.00 . A A . 23 ARG HH12 1 1 
       17 7434 1 1 23 ARG HH21 H  -4.364  -0.693  10.730 1.00 . A A . 23 ARG HH21 1 1 
       17 7435 1 1 23 ARG HH22 H  -5.692  -0.031  11.583 1.00 . A A . 23 ARG HH22 1 1 
       17 7436 1 1 23 ARG N    N  -2.525   3.231   3.285 1.00 . A A . 23 ARG N    1 1 
       17 7437 1 1 23 ARG NE   N  -4.503   0.832   8.709 1.00 . A A . 23 ARG NE   1 1 
       17 7438 1 1 23 ARG NH1  N  -6.306   1.734   9.877 1.00 . A A . 23 ARG NH1  1 1 
       17 7439 1 1 23 ARG NH2  N  -5.107  -0.021  10.766 1.00 . A A . 23 ARG NH2  1 1 
       17 7440 1 1 23 ARG O    O  -3.283   0.426   3.218 1.00 . A A . 23 ARG O    1 1 
       17 7441 1 1 24 CYS C    C  -0.199  -1.758   4.560 1.00 . A A . 24 CYS C    1 1 
       17 7442 1 1 24 CYS CA   C  -1.035  -1.034   3.541 1.00 . A A . 24 CYS CA   1 1 
       17 7443 1 1 24 CYS CB   C  -0.349  -1.025   2.174 1.00 . A A . 24 CYS CB   1 1 
       17 7444 1 1 24 CYS H    H  -0.484   0.732   4.471 1.00 . A A . 24 CYS H    1 1 
       17 7445 1 1 24 CYS HA   H  -1.999  -1.514   3.457 1.00 . A A . 24 CYS HA   1 1 
       17 7446 1 1 24 CYS HB2  H  -0.936  -0.431   1.491 1.00 . A A . 24 CYS HB2  1 1 
       17 7447 1 1 24 CYS HB3  H   0.629  -0.579   2.273 1.00 . A A . 24 CYS HB3  1 1 
       17 7448 1 1 24 CYS N    N  -1.233   0.299   4.003 1.00 . A A . 24 CYS N    1 1 
       17 7449 1 1 24 CYS O    O   0.642  -1.139   5.228 1.00 . A A . 24 CYS O    1 1 
       17 7450 1 1 24 CYS SG   S  -0.138  -2.667   1.425 1.00 . A A . 24 CYS SG   1 1 
       17 7451 1 1 25 THR C    C   1.110  -4.864   4.968 1.00 . A A . 25 THR C    1 1 
       17 7452 1 1 25 THR CA   C   0.256  -3.804   5.678 1.00 . A A . 25 THR CA   1 1 
       17 7453 1 1 25 THR CB   C  -0.750  -4.429   6.707 1.00 . A A . 25 THR CB   1 1 
       17 7454 1 1 25 THR CG2  C  -1.765  -5.352   6.029 1.00 . A A . 25 THR CG2  1 1 
       17 7455 1 1 25 THR H    H  -1.076  -3.486   4.130 1.00 . A A . 25 THR H    1 1 
       17 7456 1 1 25 THR HA   H   0.920  -3.135   6.206 1.00 . A A . 25 THR HA   1 1 
       17 7457 1 1 25 THR HB   H  -1.283  -3.608   7.164 1.00 . A A . 25 THR HB   1 1 
       17 7458 1 1 25 THR HG1  H   0.191  -6.009   7.434 1.00 . A A . 25 THR HG1  1 1 
       17 7459 1 1 25 THR HG21 H  -2.325  -4.790   5.296 1.00 . A A . 25 THR HG21 1 1 
       17 7460 1 1 25 THR HG22 H  -2.442  -5.750   6.769 1.00 . A A . 25 THR HG22 1 1 
       17 7461 1 1 25 THR HG23 H  -1.244  -6.162   5.541 1.00 . A A . 25 THR HG23 1 1 
       17 7462 1 1 25 THR N    N  -0.435  -3.025   4.711 1.00 . A A . 25 THR N    1 1 
       17 7463 1 1 25 THR O    O   0.631  -5.587   4.075 1.00 . A A . 25 THR O    1 1 
       17 7464 1 1 25 THR OG1  O  -0.064  -5.135   7.755 1.00 . A A . 25 THR OG1  1 1 
       17 7465 1 1 26 GLU C    C   4.417  -6.001   5.764 1.00 . A A . 26 GLU C    1 1 
       17 7466 1 1 26 GLU CA   C   3.304  -5.835   4.740 1.00 . A A . 26 GLU CA   1 1 
       17 7467 1 1 26 GLU CB   C   3.828  -5.240   3.407 1.00 . A A . 26 GLU CB   1 1 
       17 7468 1 1 26 GLU CD   C   5.576  -6.987   2.675 1.00 . A A . 26 GLU CD   1 1 
       17 7469 1 1 26 GLU CG   C   4.303  -6.243   2.345 1.00 . A A . 26 GLU CG   1 1 
       17 7470 1 1 26 GLU H    H   2.699  -4.307   6.023 1.00 . A A . 26 GLU H    1 1 
       17 7471 1 1 26 GLU HA   H   2.809  -6.779   4.565 1.00 . A A . 26 GLU HA   1 1 
       17 7472 1 1 26 GLU HB2  H   3.037  -4.652   2.967 1.00 . A A . 26 GLU HB2  1 1 
       17 7473 1 1 26 GLU HB3  H   4.650  -4.578   3.640 1.00 . A A . 26 GLU HB3  1 1 
       17 7474 1 1 26 GLU HG2  H   3.524  -6.975   2.194 1.00 . A A . 26 GLU HG2  1 1 
       17 7475 1 1 26 GLU HG3  H   4.452  -5.693   1.427 1.00 . A A . 26 GLU HG3  1 1 
       17 7476 1 1 26 GLU N    N   2.370  -4.911   5.323 1.00 . A A . 26 GLU N    1 1 
       17 7477 1 1 26 GLU O    O   5.512  -5.406   5.612 1.00 . A A . 26 GLU O    1 1 
       17 7478 1 1 26 GLU OXT  O   4.153  -6.615   6.817 1.00 . A A . 26 GLU OXT  1 1 
       17 7479 1 1 26 GLU OE1  O   5.512  -8.089   3.258 1.00 . A A . 26 GLU OE1  1 1 
       17 7480 1 1 26 GLU OE2  O   6.661  -6.497   2.325 1.00 . A A . 26 GLU OE2  1 1 
       18 7481 1 1  1 CYS C    C  -5.764   7.031   1.748 1.00 . A A .  1 CYS C    1 1 
       18 7482 1 1  1 CYS CA   C  -4.881   8.223   2.119 1.00 . A A .  1 CYS CA   1 1 
       18 7483 1 1  1 CYS CB   C  -4.448   8.143   3.583 1.00 . A A .  1 CYS CB   1 1 
       18 7484 1 1  1 CYS H1   H  -5.027  10.276   2.126 1.00 . A A .  1 CYS H1   1 1 
       18 7485 1 1  1 CYS H2   H  -6.472   9.464   2.522 1.00 . A A .  1 CYS H2   1 1 
       18 7486 1 1  1 CYS H3   H  -5.946   9.519   0.925 1.00 . A A .  1 CYS H3   1 1 
       18 7487 1 1  1 CYS HA   H  -4.009   8.226   1.483 1.00 . A A .  1 CYS HA   1 1 
       18 7488 1 1  1 CYS HB2  H  -5.313   7.956   4.200 1.00 . A A .  1 CYS HB2  1 1 
       18 7489 1 1  1 CYS HB3  H  -3.750   7.326   3.697 1.00 . A A .  1 CYS HB3  1 1 
       18 7490 1 1  1 CYS N    N  -5.630   9.456   1.913 1.00 . A A .  1 CYS N    1 1 
       18 7491 1 1  1 CYS O    O  -6.974   7.050   2.008 1.00 . A A .  1 CYS O    1 1 
       18 7492 1 1  1 CYS SG   S  -3.628   9.669   4.193 1.00 . A A .  1 CYS SG   1 1 
       18 7493 1 1  2 GLN C    C  -5.529   3.633   1.508 1.00 . A A .  2 GLN C    1 1 
       18 7494 1 1  2 GLN CA   C  -5.928   4.835   0.673 1.00 . A A .  2 GLN CA   1 1 
       18 7495 1 1  2 GLN CB   C  -5.681   4.495  -0.806 1.00 . A A .  2 GLN CB   1 1 
       18 7496 1 1  2 GLN CD   C  -7.706   5.693  -1.722 1.00 . A A .  2 GLN CD   1 1 
       18 7497 1 1  2 GLN CG   C  -6.211   5.506  -1.808 1.00 . A A .  2 GLN CG   1 1 
       18 7498 1 1  2 GLN H    H  -4.239   6.109   0.836 1.00 . A A .  2 GLN H    1 1 
       18 7499 1 1  2 GLN HA   H  -6.981   5.028   0.808 1.00 . A A .  2 GLN HA   1 1 
       18 7500 1 1  2 GLN HB2  H  -4.616   4.405  -0.962 1.00 . A A .  2 GLN HB2  1 1 
       18 7501 1 1  2 GLN HB3  H  -6.138   3.540  -1.016 1.00 . A A .  2 GLN HB3  1 1 
       18 7502 1 1  2 GLN HE21 H  -7.474   7.205  -0.487 1.00 . A A .  2 GLN HE21 1 1 
       18 7503 1 1  2 GLN HE22 H  -9.102   6.800  -0.866 1.00 . A A .  2 GLN HE22 1 1 
       18 7504 1 1  2 GLN HG2  H  -5.734   6.458  -1.634 1.00 . A A .  2 GLN HG2  1 1 
       18 7505 1 1  2 GLN HG3  H  -5.965   5.163  -2.802 1.00 . A A .  2 GLN HG3  1 1 
       18 7506 1 1  2 GLN N    N  -5.189   6.036   1.078 1.00 . A A .  2 GLN N    1 1 
       18 7507 1 1  2 GLN NE2  N  -8.138   6.654  -0.957 1.00 . A A .  2 GLN NE2  1 1 
       18 7508 1 1  2 GLN O    O  -4.420   3.569   2.036 1.00 . A A .  2 GLN O    1 1 
       18 7509 1 1  2 GLN OE1  O  -8.467   4.989  -2.378 1.00 . A A .  2 GLN OE1  1 1 
       18 7510 1 1  3 THR C    C  -6.162   0.322   1.263 1.00 . A A .  3 THR C    1 1 
       18 7511 1 1  3 THR CA   C  -6.157   1.458   2.297 1.00 . A A .  3 THR CA   1 1 
       18 7512 1 1  3 THR CB   C  -7.203   1.196   3.403 1.00 . A A .  3 THR CB   1 1 
       18 7513 1 1  3 THR CG2  C  -6.846  -0.041   4.214 1.00 . A A .  3 THR CG2  1 1 
       18 7514 1 1  3 THR H    H  -7.318   2.811   1.236 1.00 . A A .  3 THR H    1 1 
       18 7515 1 1  3 THR HA   H  -5.174   1.526   2.741 1.00 . A A .  3 THR HA   1 1 
       18 7516 1 1  3 THR HB   H  -8.175   1.065   2.950 1.00 . A A .  3 THR HB   1 1 
       18 7517 1 1  3 THR HG1  H  -7.184   3.116   3.722 1.00 . A A .  3 THR HG1  1 1 
       18 7518 1 1  3 THR HG21 H  -7.587  -0.201   4.983 1.00 . A A .  3 THR HG21 1 1 
       18 7519 1 1  3 THR HG22 H  -5.877   0.094   4.671 1.00 . A A .  3 THR HG22 1 1 
       18 7520 1 1  3 THR HG23 H  -6.816  -0.897   3.557 1.00 . A A .  3 THR HG23 1 1 
       18 7521 1 1  3 THR N    N  -6.426   2.693   1.626 1.00 . A A .  3 THR N    1 1 
       18 7522 1 1  3 THR O    O  -7.068   0.234   0.413 1.00 . A A .  3 THR O    1 1 
       18 7523 1 1  3 THR OG1  O  -7.233   2.329   4.282 1.00 . A A .  3 THR OG1  1 1 
       18 7524 1 1  4 TRP C    C  -5.402  -2.876   1.045 1.00 . A A .  4 TRP C    1 1 
       18 7525 1 1  4 TRP CA   C  -5.016  -1.591   0.369 1.00 . A A .  4 TRP CA   1 1 
       18 7526 1 1  4 TRP CB   C  -3.579  -1.651  -0.155 1.00 . A A .  4 TRP CB   1 1 
       18 7527 1 1  4 TRP CD1  C  -2.506   0.671  -0.217 1.00 . A A .  4 TRP CD1  1 1 
       18 7528 1 1  4 TRP CD2  C  -3.399   0.022  -2.161 1.00 . A A .  4 TRP CD2  1 1 
       18 7529 1 1  4 TRP CE2  C  -2.861   1.311  -2.320 1.00 . A A .  4 TRP CE2  1 1 
       18 7530 1 1  4 TRP CE3  C  -4.012  -0.590  -3.255 1.00 . A A .  4 TRP CE3  1 1 
       18 7531 1 1  4 TRP CG   C  -3.160  -0.370  -0.807 1.00 . A A .  4 TRP CG   1 1 
       18 7532 1 1  4 TRP CH2  C  -3.524   1.375  -4.578 1.00 . A A .  4 TRP CH2  1 1 
       18 7533 1 1  4 TRP CZ2  C  -2.920   1.998  -3.522 1.00 . A A .  4 TRP CZ2  1 1 
       18 7534 1 1  4 TRP CZ3  C  -4.068   0.093  -4.452 1.00 . A A .  4 TRP CZ3  1 1 
       18 7535 1 1  4 TRP H    H  -4.477  -0.388   2.011 1.00 . A A .  4 TRP H    1 1 
       18 7536 1 1  4 TRP HA   H  -5.687  -1.411  -0.456 1.00 . A A .  4 TRP HA   1 1 
       18 7537 1 1  4 TRP HB2  H  -2.907  -1.849   0.667 1.00 . A A .  4 TRP HB2  1 1 
       18 7538 1 1  4 TRP HB3  H  -3.496  -2.443  -0.885 1.00 . A A .  4 TRP HB3  1 1 
       18 7539 1 1  4 TRP HD1  H  -2.188   0.681   0.815 1.00 . A A .  4 TRP HD1  1 1 
       18 7540 1 1  4 TRP HE1  H  -1.883   2.538  -0.942 1.00 . A A .  4 TRP HE1  1 1 
       18 7541 1 1  4 TRP HE3  H  -4.436  -1.580  -3.175 1.00 . A A .  4 TRP HE3  1 1 
       18 7542 1 1  4 TRP HH2  H  -3.592   1.873  -5.535 1.00 . A A .  4 TRP HH2  1 1 
       18 7543 1 1  4 TRP HZ2  H  -2.505   2.990  -3.630 1.00 . A A .  4 TRP HZ2  1 1 
       18 7544 1 1  4 TRP HZ3  H  -4.537  -0.368  -5.309 1.00 . A A .  4 TRP HZ3  1 1 
       18 7545 1 1  4 TRP N    N  -5.156  -0.502   1.306 1.00 . A A .  4 TRP N    1 1 
       18 7546 1 1  4 TRP NE1  N  -2.327   1.683  -1.121 1.00 . A A .  4 TRP NE1  1 1 
       18 7547 1 1  4 TRP O    O  -4.998  -3.119   2.186 1.00 . A A .  4 TRP O    1 1 
       18 7548 1 1  5 ARG C    C  -6.073  -6.124   0.300 1.00 . A A .  5 ARG C    1 1 
       18 7549 1 1  5 ARG CA   C  -6.672  -4.917   0.969 1.00 . A A .  5 ARG CA   1 1 
       18 7550 1 1  5 ARG CB   C  -8.194  -5.011   0.869 1.00 . A A .  5 ARG CB   1 1 
       18 7551 1 1  5 ARG CD   C -10.438  -4.061   1.370 1.00 . A A .  5 ARG CD   1 1 
       18 7552 1 1  5 ARG CG   C  -8.944  -3.884   1.530 1.00 . A A .  5 ARG CG   1 1 
       18 7553 1 1  5 ARG CZ   C -12.383  -3.142   2.607 1.00 . A A .  5 ARG CZ   1 1 
       18 7554 1 1  5 ARG H    H  -6.424  -3.486  -0.551 1.00 . A A .  5 ARG H    1 1 
       18 7555 1 1  5 ARG HA   H  -6.399  -4.923   2.014 1.00 . A A .  5 ARG HA   1 1 
       18 7556 1 1  5 ARG HB2  H  -8.466  -5.032  -0.176 1.00 . A A .  5 ARG HB2  1 1 
       18 7557 1 1  5 ARG HB3  H  -8.509  -5.940   1.320 1.00 . A A .  5 ARG HB3  1 1 
       18 7558 1 1  5 ARG HD2  H -10.682  -4.082   0.319 1.00 . A A .  5 ARG HD2  1 1 
       18 7559 1 1  5 ARG HD3  H -10.718  -4.999   1.823 1.00 . A A .  5 ARG HD3  1 1 
       18 7560 1 1  5 ARG HE   H -10.743  -2.107   1.981 1.00 . A A .  5 ARG HE   1 1 
       18 7561 1 1  5 ARG HG2  H  -8.706  -3.882   2.582 1.00 . A A .  5 ARG HG2  1 1 
       18 7562 1 1  5 ARG HG3  H  -8.636  -2.954   1.078 1.00 . A A .  5 ARG HG3  1 1 
       18 7563 1 1  5 ARG HH11 H -12.569  -5.127   2.149 1.00 . A A .  5 ARG HH11 1 1 
       18 7564 1 1  5 ARG HH12 H -13.868  -4.505   3.031 1.00 . A A .  5 ARG HH12 1 1 
       18 7565 1 1  5 ARG HH21 H -12.549  -1.202   3.188 1.00 . A A .  5 ARG HH21 1 1 
       18 7566 1 1  5 ARG HH22 H -13.843  -2.201   3.683 1.00 . A A .  5 ARG HH22 1 1 
       18 7567 1 1  5 ARG N    N  -6.177  -3.692   0.378 1.00 . A A .  5 ARG N    1 1 
       18 7568 1 1  5 ARG NE   N -11.191  -2.985   2.012 1.00 . A A .  5 ARG NE   1 1 
       18 7569 1 1  5 ARG NH1  N -12.982  -4.329   2.596 1.00 . A A .  5 ARG NH1  1 1 
       18 7570 1 1  5 ARG NH2  N -12.974  -2.110   3.190 1.00 . A A .  5 ARG NH2  1 1 
       18 7571 1 1  5 ARG O    O  -6.485  -6.494  -0.806 1.00 . A A .  5 ARG O    1 1 
       18 7572 1 1  6 .   C    C  -3.754  -7.755  -0.848 1.00 . A A .  6 DAR C    1 1 
       18 7573 1 1  6 .   CA   C  -4.526  -7.952   0.453 1.00 . A A .  6 DAR CA   1 1 
       18 7574 1 1  6 .   CB   C  -3.656  -8.623   1.523 1.00 . A A .  6 DAR CB   1 1 
       18 7575 1 1  6 .   CD   C  -2.303 -10.651   2.183 1.00 . A A .  6 DAR CD   1 1 
       18 7576 1 1  6 .   CG   C  -3.117  -9.980   1.094 1.00 . A A .  6 DAR CG   1 1 
       18 7577 1 1  6 .   CZ   C   0.116 -10.348   2.698 1.00 . A A .  6 DAR CZ   1 1 
       18 7578 1 1  6 .   H    H  -4.741  -6.288   1.745 1.00 . A A .  6 DAR H    1 1 
       18 7579 1 1  6 .   HA   H  -5.357  -8.608   0.238 1.00 . A A .  6 DAR HA   1 1 
       18 7580 1 1  6 .   HB2  H  -4.243  -8.757   2.419 1.00 . A A .  6 DAR HB2  1 1 
       18 7581 1 1  6 .   HB3  H  -2.818  -7.978   1.745 1.00 . A A .  6 DAR HB3  1 1 
       18 7582 1 1  6 .   HD2  H  -1.976 -11.615   1.821 1.00 . A A .  6 DAR HD2  1 1 
       18 7583 1 1  6 .   HD3  H  -2.929 -10.790   3.052 1.00 . A A .  6 DAR HD3  1 1 
       18 7584 1 1  6 .   HE   H  -1.298  -8.911   2.733 1.00 . A A .  6 DAR HE   1 1 
       18 7585 1 1  6 .   HG2  H  -2.493  -9.839   0.224 1.00 . A A .  6 DAR HG2  1 1 
       18 7586 1 1  6 .   HG3  H  -3.947 -10.619   0.835 1.00 . A A .  6 DAR HG3  1 1 
       18 7587 1 1  6 .   HH11 H   0.972  -8.561   3.247 1.00 . A A .  6 DAR HH11 1 1 
       18 7588 1 1  6 .   HH12 H   2.055  -9.861   3.143 1.00 . A A .  6 DAR HH12 1 1 
       18 7589 1 1  6 .   HH21 H  -0.338 -12.297   2.201 1.00 . A A .  6 DAR HH21 1 1 
       18 7590 1 1  6 .   HH22 H   1.293 -12.016   2.574 1.00 . A A .  6 DAR HH22 1 1 
       18 7591 1 1  6 .   N    N  -5.098  -6.715   0.936 1.00 . A A .  6 DAR N    1 1 
       18 7592 1 1  6 .   NE   N  -1.127  -9.861   2.564 1.00 . A A .  6 DAR NE   1 1 
       18 7593 1 1  6 .   NH1  N   1.107  -9.539   3.056 1.00 . A A .  6 DAR NH1  1 1 
       18 7594 1 1  6 .   NH2  N   0.369 -11.637   2.478 1.00 . A A .  6 DAR NH2  1 1 
       18 7595 1 1  6 .   O    O  -4.047  -8.401  -1.841 1.00 . A A .  6 DAR O    1 1 
       18 7596 1 1  7 VAL C    C  -0.643  -7.320  -1.868 1.00 . A A .  7 VAL C    1 1 
       18 7597 1 1  7 VAL CA   C  -2.003  -6.663  -2.049 1.00 . A A .  7 VAL CA   1 1 
       18 7598 1 1  7 VAL CB   C  -1.850  -5.168  -2.451 1.00 . A A .  7 VAL CB   1 1 
       18 7599 1 1  7 VAL CG1  C  -3.201  -4.568  -2.816 1.00 . A A .  7 VAL CG1  1 1 
       18 7600 1 1  7 VAL CG2  C  -1.207  -4.370  -1.340 1.00 . A A .  7 VAL CG2  1 1 
       18 7601 1 1  7 VAL H    H  -2.624  -6.323  -0.053 1.00 . A A .  7 VAL H    1 1 
       18 7602 1 1  7 VAL HA   H  -2.510  -7.191  -2.843 1.00 . A A .  7 VAL HA   1 1 
       18 7603 1 1  7 VAL HB   H  -1.216  -5.120  -3.323 1.00 . A A .  7 VAL HB   1 1 
       18 7604 1 1  7 VAL HG11 H  -3.622  -5.109  -3.651 1.00 . A A .  7 VAL HG11 1 1 
       18 7605 1 1  7 VAL HG12 H  -3.072  -3.530  -3.087 1.00 . A A .  7 VAL HG12 1 1 
       18 7606 1 1  7 VAL HG13 H  -3.867  -4.640  -1.969 1.00 . A A .  7 VAL HG13 1 1 
       18 7607 1 1  7 VAL HG21 H  -1.095  -3.342  -1.650 1.00 . A A .  7 VAL HG21 1 1 
       18 7608 1 1  7 VAL HG22 H  -0.240  -4.791  -1.114 1.00 . A A .  7 VAL HG22 1 1 
       18 7609 1 1  7 VAL HG23 H  -1.831  -4.414  -0.460 1.00 . A A .  7 VAL HG23 1 1 
       18 7610 1 1  7 VAL N    N  -2.808  -6.855  -0.857 1.00 . A A .  7 VAL N    1 1 
       18 7611 1 1  7 VAL O    O  -0.236  -7.604  -0.733 1.00 . A A .  7 VAL O    1 1 
       18 7612 1 1  8 SER C    C   2.405  -7.277  -2.386 1.00 . A A .  8 SER C    1 1 
       18 7613 1 1  8 SER CA   C   1.327  -8.225  -2.956 1.00 . A A .  8 SER CA   1 1 
       18 7614 1 1  8 SER CB   C   1.666  -8.620  -4.382 1.00 . A A .  8 SER CB   1 1 
       18 7615 1 1  8 SER H    H  -0.332  -7.310  -3.839 1.00 . A A .  8 SER H    1 1 
       18 7616 1 1  8 SER HA   H   1.253  -9.115  -2.350 1.00 . A A .  8 SER HA   1 1 
       18 7617 1 1  8 SER HB2  H   1.898  -7.740  -4.963 1.00 . A A .  8 SER HB2  1 1 
       18 7618 1 1  8 SER HB3  H   2.514  -9.288  -4.375 1.00 . A A .  8 SER HB3  1 1 
       18 7619 1 1  8 SER HG   H   0.641  -9.147  -5.931 1.00 . A A .  8 SER HG   1 1 
       18 7620 1 1  8 SER N    N   0.035  -7.570  -2.966 1.00 . A A .  8 SER N    1 1 
       18 7621 1 1  8 SER O    O   2.411  -6.103  -2.719 1.00 . A A .  8 SER O    1 1 
       18 7622 1 1  8 SER OG   O   0.569  -9.298  -4.981 1.00 . A A .  8 SER OG   1 1 
       18 7623 1 1  9 PRO C    C   5.149  -6.000  -1.718 1.00 . A A .  9 PRO C    1 1 
       18 7624 1 1  9 PRO CA   C   4.372  -6.992  -0.827 1.00 . A A .  9 PRO CA   1 1 
       18 7625 1 1  9 PRO CB   C   5.308  -8.063  -0.290 1.00 . A A .  9 PRO CB   1 1 
       18 7626 1 1  9 PRO CD   C   3.380  -9.205  -1.100 1.00 . A A .  9 PRO CD   1 1 
       18 7627 1 1  9 PRO CG   C   4.407  -9.202  -0.002 1.00 . A A .  9 PRO CG   1 1 
       18 7628 1 1  9 PRO HA   H   3.952  -6.448   0.006 1.00 . A A .  9 PRO HA   1 1 
       18 7629 1 1  9 PRO HB2  H   6.043  -8.311  -1.042 1.00 . A A .  9 PRO HB2  1 1 
       18 7630 1 1  9 PRO HB3  H   5.800  -7.712   0.605 1.00 . A A .  9 PRO HB3  1 1 
       18 7631 1 1  9 PRO HD2  H   3.698  -9.837  -1.917 1.00 . A A .  9 PRO HD2  1 1 
       18 7632 1 1  9 PRO HD3  H   2.428  -9.534  -0.710 1.00 . A A .  9 PRO HD3  1 1 
       18 7633 1 1  9 PRO HG2  H   4.968 -10.125  -0.006 1.00 . A A .  9 PRO HG2  1 1 
       18 7634 1 1  9 PRO HG3  H   3.929  -9.056   0.956 1.00 . A A .  9 PRO HG3  1 1 
       18 7635 1 1  9 PRO N    N   3.317  -7.788  -1.517 1.00 . A A .  9 PRO N    1 1 
       18 7636 1 1  9 PRO O    O   5.318  -4.835  -1.351 1.00 . A A .  9 PRO O    1 1 
       18 7637 1 1 10 GLU C    C   5.498  -4.437  -4.309 1.00 . A A . 10 GLU C    1 1 
       18 7638 1 1 10 GLU CA   C   6.372  -5.567  -3.756 1.00 . A A . 10 GLU CA   1 1 
       18 7639 1 1 10 GLU CB   C   7.080  -6.346  -4.858 1.00 . A A . 10 GLU CB   1 1 
       18 7640 1 1 10 GLU CD   C   8.888  -8.035  -5.377 1.00 . A A . 10 GLU CD   1 1 
       18 7641 1 1 10 GLU CG   C   8.035  -7.402  -4.314 1.00 . A A . 10 GLU CG   1 1 
       18 7642 1 1 10 GLU H    H   5.419  -7.367  -3.150 1.00 . A A . 10 GLU H    1 1 
       18 7643 1 1 10 GLU HA   H   7.115  -5.110  -3.119 1.00 . A A . 10 GLU HA   1 1 
       18 7644 1 1 10 GLU HB2  H   6.337  -6.828  -5.476 1.00 . A A . 10 GLU HB2  1 1 
       18 7645 1 1 10 GLU HB3  H   7.647  -5.655  -5.464 1.00 . A A . 10 GLU HB3  1 1 
       18 7646 1 1 10 GLU HG2  H   8.687  -6.935  -3.591 1.00 . A A . 10 GLU HG2  1 1 
       18 7647 1 1 10 GLU HG3  H   7.461  -8.174  -3.823 1.00 . A A . 10 GLU HG3  1 1 
       18 7648 1 1 10 GLU N    N   5.603  -6.441  -2.880 1.00 . A A . 10 GLU N    1 1 
       18 7649 1 1 10 GLU O    O   5.925  -3.269  -4.363 1.00 . A A . 10 GLU O    1 1 
       18 7650 1 1 10 GLU OE1  O   8.486  -9.064  -5.971 1.00 . A A . 10 GLU OE1  1 1 
       18 7651 1 1 10 GLU OE2  O   9.985  -7.524  -5.638 1.00 . A A . 10 GLU OE2  1 1 
       18 7652 1 1 11 GLU C    C   2.976  -2.866  -3.913 1.00 . A A . 11 GLU C    1 1 
       18 7653 1 1 11 GLU CA   C   3.307  -3.770  -5.082 1.00 . A A . 11 GLU CA   1 1 
       18 7654 1 1 11 GLU CB   C   2.037  -4.412  -5.633 1.00 . A A . 11 GLU CB   1 1 
       18 7655 1 1 11 GLU CD   C   2.570  -3.989  -8.045 1.00 . A A . 11 GLU CD   1 1 
       18 7656 1 1 11 GLU CG   C   2.202  -5.026  -7.004 1.00 . A A . 11 GLU CG   1 1 
       18 7657 1 1 11 GLU H    H   3.999  -5.713  -4.628 1.00 . A A . 11 GLU H    1 1 
       18 7658 1 1 11 GLU HA   H   3.772  -3.177  -5.856 1.00 . A A . 11 GLU HA   1 1 
       18 7659 1 1 11 GLU HB2  H   1.717  -5.186  -4.952 1.00 . A A . 11 GLU HB2  1 1 
       18 7660 1 1 11 GLU HB3  H   1.265  -3.658  -5.690 1.00 . A A . 11 GLU HB3  1 1 
       18 7661 1 1 11 GLU HG2  H   2.984  -5.769  -6.962 1.00 . A A . 11 GLU HG2  1 1 
       18 7662 1 1 11 GLU HG3  H   1.273  -5.495  -7.294 1.00 . A A . 11 GLU HG3  1 1 
       18 7663 1 1 11 GLU N    N   4.267  -4.772  -4.661 1.00 . A A . 11 GLU N    1 1 
       18 7664 1 1 11 GLU O    O   2.922  -1.663  -4.060 1.00 . A A . 11 GLU O    1 1 
       18 7665 1 1 11 GLU OE1  O   1.691  -3.191  -8.447 1.00 . A A . 11 GLU OE1  1 1 
       18 7666 1 1 11 GLU OE2  O   3.738  -3.970  -8.496 1.00 . A A . 11 GLU OE2  1 1 
       18 7667 1 1 12 CYS C    C   3.584  -1.696  -1.261 1.00 . A A . 12 CYS C    1 1 
       18 7668 1 1 12 CYS CA   C   2.529  -2.762  -1.516 1.00 . A A . 12 CYS CA   1 1 
       18 7669 1 1 12 CYS CB   C   2.463  -3.741  -0.333 1.00 . A A . 12 CYS CB   1 1 
       18 7670 1 1 12 CYS H    H   2.843  -4.453  -2.732 1.00 . A A . 12 CYS H    1 1 
       18 7671 1 1 12 CYS HA   H   1.569  -2.280  -1.622 1.00 . A A . 12 CYS HA   1 1 
       18 7672 1 1 12 CYS HB2  H   1.707  -4.487  -0.524 1.00 . A A . 12 CYS HB2  1 1 
       18 7673 1 1 12 CYS HB3  H   3.421  -4.232  -0.245 1.00 . A A . 12 CYS HB3  1 1 
       18 7674 1 1 12 CYS N    N   2.808  -3.470  -2.752 1.00 . A A . 12 CYS N    1 1 
       18 7675 1 1 12 CYS O    O   3.253  -0.532  -1.116 1.00 . A A . 12 CYS O    1 1 
       18 7676 1 1 12 CYS SG   S   2.088  -2.970   1.274 1.00 . A A . 12 CYS SG   1 1 
       18 7677 1 1 13 ARG C    C   6.026  -0.090  -2.149 1.00 . A A . 13 ARG C    1 1 
       18 7678 1 1 13 ARG CA   C   5.941  -1.125  -1.037 1.00 . A A . 13 ARG CA   1 1 
       18 7679 1 1 13 ARG CB   C   7.287  -1.810  -0.781 1.00 . A A . 13 ARG CB   1 1 
       18 7680 1 1 13 ARG CD   C   9.078  -3.382  -1.501 1.00 . A A . 13 ARG CD   1 1 
       18 7681 1 1 13 ARG CG   C   7.808  -2.665  -1.910 1.00 . A A . 13 ARG CG   1 1 
       18 7682 1 1 13 ARG CZ   C   9.820  -4.667   0.502 1.00 . A A . 13 ARG CZ   1 1 
       18 7683 1 1 13 ARG H    H   5.069  -3.031  -1.437 1.00 . A A . 13 ARG H    1 1 
       18 7684 1 1 13 ARG HA   H   5.651  -0.589  -0.146 1.00 . A A . 13 ARG HA   1 1 
       18 7685 1 1 13 ARG HB2  H   8.028  -1.050  -0.584 1.00 . A A . 13 ARG HB2  1 1 
       18 7686 1 1 13 ARG HB3  H   7.189  -2.433   0.095 1.00 . A A . 13 ARG HB3  1 1 
       18 7687 1 1 13 ARG HD2  H   9.424  -3.977  -2.333 1.00 . A A . 13 ARG HD2  1 1 
       18 7688 1 1 13 ARG HD3  H   9.827  -2.647  -1.247 1.00 . A A . 13 ARG HD3  1 1 
       18 7689 1 1 13 ARG HE   H   7.934  -4.558  -0.194 1.00 . A A . 13 ARG HE   1 1 
       18 7690 1 1 13 ARG HG2  H   7.048  -3.389  -2.160 1.00 . A A . 13 ARG HG2  1 1 
       18 7691 1 1 13 ARG HG3  H   8.009  -2.038  -2.766 1.00 . A A . 13 ARG HG3  1 1 
       18 7692 1 1 13 ARG HH11 H  11.368  -3.648  -0.392 1.00 . A A . 13 ARG HH11 1 1 
       18 7693 1 1 13 ARG HH12 H  11.804  -4.535   0.972 1.00 . A A . 13 ARG HH12 1 1 
       18 7694 1 1 13 ARG HH21 H   8.576  -5.796   1.656 1.00 . A A . 13 ARG HH21 1 1 
       18 7695 1 1 13 ARG HH22 H  10.203  -5.791   2.163 1.00 . A A . 13 ARG HH22 1 1 
       18 7696 1 1 13 ARG N    N   4.862  -2.082  -1.277 1.00 . A A . 13 ARG N    1 1 
       18 7697 1 1 13 ARG NE   N   8.862  -4.262  -0.343 1.00 . A A . 13 ARG NE   1 1 
       18 7698 1 1 13 ARG NH1  N  11.072  -4.261   0.345 1.00 . A A . 13 ARG NH1  1 1 
       18 7699 1 1 13 ARG NH2  N   9.516  -5.472   1.505 1.00 . A A . 13 ARG NH2  1 1 
       18 7700 1 1 13 ARG O    O   6.420   1.063  -1.910 1.00 . A A . 13 ARG O    1 1 
       18 7701 1 1 14 LYS C    C   4.504   1.513  -4.126 1.00 . A A . 14 LYS C    1 1 
       18 7702 1 1 14 LYS CA   C   5.531   0.442  -4.469 1.00 . A A . 14 LYS CA   1 1 
       18 7703 1 1 14 LYS CB   C   5.139  -0.300  -5.760 1.00 . A A . 14 LYS CB   1 1 
       18 7704 1 1 14 LYS CD   C   5.898   1.516  -7.377 1.00 . A A . 14 LYS CD   1 1 
       18 7705 1 1 14 LYS CE   C   5.531   2.232  -8.665 1.00 . A A . 14 LYS CE   1 1 
       18 7706 1 1 14 LYS CG   C   4.776   0.577  -6.962 1.00 . A A . 14 LYS CG   1 1 
       18 7707 1 1 14 LYS H    H   5.443  -1.442  -3.518 1.00 . A A . 14 LYS H    1 1 
       18 7708 1 1 14 LYS HA   H   6.492   0.914  -4.604 1.00 . A A . 14 LYS HA   1 1 
       18 7709 1 1 14 LYS HB2  H   5.967  -0.924  -6.055 1.00 . A A . 14 LYS HB2  1 1 
       18 7710 1 1 14 LYS HB3  H   4.294  -0.935  -5.538 1.00 . A A . 14 LYS HB3  1 1 
       18 7711 1 1 14 LYS HD2  H   6.054   2.244  -6.595 1.00 . A A . 14 LYS HD2  1 1 
       18 7712 1 1 14 LYS HD3  H   6.800   0.942  -7.527 1.00 . A A . 14 LYS HD3  1 1 
       18 7713 1 1 14 LYS HE2  H   5.381   1.491  -9.434 1.00 . A A . 14 LYS HE2  1 1 
       18 7714 1 1 14 LYS HE3  H   4.608   2.769  -8.501 1.00 . A A . 14 LYS HE3  1 1 
       18 7715 1 1 14 LYS HG2  H   4.538  -0.062  -7.799 1.00 . A A . 14 LYS HG2  1 1 
       18 7716 1 1 14 LYS HG3  H   3.904   1.161  -6.706 1.00 . A A . 14 LYS HG3  1 1 
       18 7717 1 1 14 LYS HZ1  H   6.353   3.471 -10.095 1.00 . A A . 14 LYS HZ1  1 1 
       18 7718 1 1 14 LYS HZ2  H   7.519   2.758  -9.111 1.00 . A A . 14 LYS HZ2  1 1 
       18 7719 1 1 14 LYS HZ3  H   6.566   4.044  -8.543 1.00 . A A . 14 LYS HZ3  1 1 
       18 7720 1 1 14 LYS N    N   5.644  -0.490  -3.359 1.00 . A A . 14 LYS N    1 1 
       18 7721 1 1 14 LYS NZ   N   6.566   3.173  -9.123 1.00 . A A . 14 LYS NZ   1 1 
       18 7722 1 1 14 LYS O    O   4.777   2.688  -4.246 1.00 . A A . 14 LYS O    1 1 
       18 7723 1 1 15 TYR C    C   2.700   2.860  -2.082 1.00 . A A . 15 TYR C    1 1 
       18 7724 1 1 15 TYR CA   C   2.287   2.022  -3.291 1.00 . A A . 15 TYR CA   1 1 
       18 7725 1 1 15 TYR CB   C   0.965   1.271  -3.010 1.00 . A A . 15 TYR CB   1 1 
       18 7726 1 1 15 TYR CD1  C  -0.119  -0.866  -3.826 1.00 . A A . 15 TYR CD1  1 1 
       18 7727 1 1 15 TYR CD2  C   0.832   0.586  -5.462 1.00 . A A . 15 TYR CD2  1 1 
       18 7728 1 1 15 TYR CE1  C  -0.463  -1.758  -4.820 1.00 . A A . 15 TYR CE1  1 1 
       18 7729 1 1 15 TYR CE2  C   0.482  -0.296  -6.456 1.00 . A A . 15 TYR CE2  1 1 
       18 7730 1 1 15 TYR CG   C   0.537   0.321  -4.123 1.00 . A A . 15 TYR CG   1 1 
       18 7731 1 1 15 TYR CZ   C  -0.162  -1.464  -6.132 1.00 . A A . 15 TYR CZ   1 1 
       18 7732 1 1 15 TYR H    H   3.198   0.126  -3.558 1.00 . A A . 15 TYR H    1 1 
       18 7733 1 1 15 TYR HA   H   2.142   2.690  -4.127 1.00 . A A . 15 TYR HA   1 1 
       18 7734 1 1 15 TYR HB2  H   1.088   0.682  -2.113 1.00 . A A . 15 TYR HB2  1 1 
       18 7735 1 1 15 TYR HB3  H   0.170   1.983  -2.853 1.00 . A A . 15 TYR HB3  1 1 
       18 7736 1 1 15 TYR HD1  H  -0.358  -1.091  -2.797 1.00 . A A . 15 TYR HD1  1 1 
       18 7737 1 1 15 TYR HD2  H   1.338   1.503  -5.720 1.00 . A A . 15 TYR HD2  1 1 
       18 7738 1 1 15 TYR HE1  H  -0.974  -2.675  -4.566 1.00 . A A . 15 TYR HE1  1 1 
       18 7739 1 1 15 TYR HE2  H   0.720  -0.067  -7.485 1.00 . A A . 15 TYR HE2  1 1 
       18 7740 1 1 15 TYR HH   H   0.315  -2.566  -7.638 1.00 . A A . 15 TYR HH   1 1 
       18 7741 1 1 15 TYR N    N   3.352   1.095  -3.650 1.00 . A A . 15 TYR N    1 1 
       18 7742 1 1 15 TYR O    O   2.413   4.060  -2.013 1.00 . A A . 15 TYR O    1 1 
       18 7743 1 1 15 TYR OH   O  -0.481  -2.358  -7.117 1.00 . A A . 15 TYR OH   1 1 
       18 7744 1 1 16 LYS C    C   4.901   3.985  -0.272 1.00 . A A . 16 LYS C    1 1 
       18 7745 1 1 16 LYS CA   C   3.910   2.884   0.043 1.00 . A A . 16 LYS CA   1 1 
       18 7746 1 1 16 LYS CB   C   4.567   1.880   0.986 1.00 . A A . 16 LYS CB   1 1 
       18 7747 1 1 16 LYS CD   C   4.362  -0.168   2.429 1.00 . A A . 16 LYS CD   1 1 
       18 7748 1 1 16 LYS CE   C   4.980   0.490   3.653 1.00 . A A . 16 LYS CE   1 1 
       18 7749 1 1 16 LYS CG   C   3.624   0.835   1.555 1.00 . A A . 16 LYS CG   1 1 
       18 7750 1 1 16 LYS H    H   3.587   1.269  -1.297 1.00 . A A . 16 LYS H    1 1 
       18 7751 1 1 16 LYS HA   H   3.061   3.316   0.550 1.00 . A A . 16 LYS HA   1 1 
       18 7752 1 1 16 LYS HB2  H   5.358   1.376   0.452 1.00 . A A . 16 LYS HB2  1 1 
       18 7753 1 1 16 LYS HB3  H   5.004   2.431   1.805 1.00 . A A . 16 LYS HB3  1 1 
       18 7754 1 1 16 LYS HD2  H   3.663  -0.924   2.754 1.00 . A A . 16 LYS HD2  1 1 
       18 7755 1 1 16 LYS HD3  H   5.144  -0.637   1.850 1.00 . A A . 16 LYS HD3  1 1 
       18 7756 1 1 16 LYS HE2  H   5.495  -0.265   4.225 1.00 . A A . 16 LYS HE2  1 1 
       18 7757 1 1 16 LYS HE3  H   5.692   1.237   3.334 1.00 . A A . 16 LYS HE3  1 1 
       18 7758 1 1 16 LYS HG2  H   2.867   1.327   2.148 1.00 . A A . 16 LYS HG2  1 1 
       18 7759 1 1 16 LYS HG3  H   3.153   0.309   0.736 1.00 . A A . 16 LYS HG3  1 1 
       18 7760 1 1 16 LYS HZ1  H   4.397   1.521   5.358 1.00 . A A . 16 LYS HZ1  1 1 
       18 7761 1 1 16 LYS HZ2  H   3.265   0.421   4.833 1.00 . A A . 16 LYS HZ2  1 1 
       18 7762 1 1 16 LYS HZ3  H   3.445   1.888   4.019 1.00 . A A . 16 LYS HZ3  1 1 
       18 7763 1 1 16 LYS N    N   3.414   2.229  -1.163 1.00 . A A . 16 LYS N    1 1 
       18 7764 1 1 16 LYS NZ   N   3.957   1.123   4.503 1.00 . A A . 16 LYS NZ   1 1 
       18 7765 1 1 16 LYS O    O   4.962   4.976   0.436 1.00 . A A . 16 LYS O    1 1 
       18 7766 1 1 17 GLU C    C   6.118   5.771  -2.716 1.00 . A A . 17 GLU C    1 1 
       18 7767 1 1 17 GLU CA   C   6.678   4.789  -1.680 1.00 . A A . 17 GLU CA   1 1 
       18 7768 1 1 17 GLU CB   C   7.900   4.087  -2.254 1.00 . A A . 17 GLU CB   1 1 
       18 7769 1 1 17 GLU CD   C   9.704   5.627  -1.394 1.00 . A A . 17 GLU CD   1 1 
       18 7770 1 1 17 GLU CG   C   9.059   5.002  -2.600 1.00 . A A . 17 GLU CG   1 1 
       18 7771 1 1 17 GLU H    H   5.639   2.951  -1.800 1.00 . A A . 17 GLU H    1 1 
       18 7772 1 1 17 GLU HA   H   6.978   5.331  -0.797 1.00 . A A . 17 GLU HA   1 1 
       18 7773 1 1 17 GLU HB2  H   8.250   3.368  -1.529 1.00 . A A . 17 GLU HB2  1 1 
       18 7774 1 1 17 GLU HB3  H   7.603   3.560  -3.149 1.00 . A A . 17 GLU HB3  1 1 
       18 7775 1 1 17 GLU HG2  H   9.805   4.429  -3.126 1.00 . A A . 17 GLU HG2  1 1 
       18 7776 1 1 17 GLU HG3  H   8.693   5.788  -3.245 1.00 . A A . 17 GLU HG3  1 1 
       18 7777 1 1 17 GLU N    N   5.689   3.798  -1.300 1.00 . A A . 17 GLU N    1 1 
       18 7778 1 1 17 GLU O    O   6.501   6.935  -2.756 1.00 . A A . 17 GLU O    1 1 
       18 7779 1 1 17 GLU OE1  O   9.556   6.852  -1.173 1.00 . A A . 17 GLU OE1  1 1 
       18 7780 1 1 17 GLU OE2  O  10.400   4.907  -0.647 1.00 . A A . 17 GLU OE2  1 1 
       18 7781 1 1 18 GLU C    C   3.630   7.072  -4.137 1.00 . A A . 18 GLU C    1 1 
       18 7782 1 1 18 GLU CA   C   4.727   6.129  -4.617 1.00 . A A . 18 GLU CA   1 1 
       18 7783 1 1 18 GLU CB   C   4.210   5.259  -5.763 1.00 . A A . 18 GLU CB   1 1 
       18 7784 1 1 18 GLU CD   C   5.504   6.433  -7.532 1.00 . A A . 18 GLU CD   1 1 
       18 7785 1 1 18 GLU CG   C   4.136   5.979  -7.086 1.00 . A A . 18 GLU CG   1 1 
       18 7786 1 1 18 GLU H    H   4.928   4.373  -3.471 1.00 . A A . 18 GLU H    1 1 
       18 7787 1 1 18 GLU HA   H   5.551   6.720  -4.989 1.00 . A A . 18 GLU HA   1 1 
       18 7788 1 1 18 GLU HB2  H   4.866   4.409  -5.877 1.00 . A A . 18 GLU HB2  1 1 
       18 7789 1 1 18 GLU HB3  H   3.221   4.907  -5.511 1.00 . A A . 18 GLU HB3  1 1 
       18 7790 1 1 18 GLU HG2  H   3.723   5.313  -7.830 1.00 . A A . 18 GLU HG2  1 1 
       18 7791 1 1 18 GLU HG3  H   3.500   6.847  -6.980 1.00 . A A . 18 GLU HG3  1 1 
       18 7792 1 1 18 GLU N    N   5.227   5.306  -3.548 1.00 . A A . 18 GLU N    1 1 
       18 7793 1 1 18 GLU O    O   3.627   8.249  -4.474 1.00 . A A . 18 GLU O    1 1 
       18 7794 1 1 18 GLU OE1  O   5.876   7.606  -7.285 1.00 . A A . 18 GLU OE1  1 1 
       18 7795 1 1 18 GLU OE2  O   6.244   5.629  -8.113 1.00 . A A . 18 GLU OE2  1 1 
       18 7796 1 1 19 TYR C    C   1.798   8.054  -1.598 1.00 . A A . 19 TYR C    1 1 
       18 7797 1 1 19 TYR CA   C   1.573   7.379  -2.936 1.00 . A A . 19 TYR CA   1 1 
       18 7798 1 1 19 TYR CB   C   0.289   6.563  -2.894 1.00 . A A . 19 TYR CB   1 1 
       18 7799 1 1 19 TYR CD1  C  -0.252   4.495  -4.201 1.00 . A A . 19 TYR CD1  1 1 
       18 7800 1 1 19 TYR CD2  C  -0.175   6.549  -5.382 1.00 . A A . 19 TYR CD2  1 1 
       18 7801 1 1 19 TYR CE1  C  -0.568   3.830  -5.361 1.00 . A A . 19 TYR CE1  1 1 
       18 7802 1 1 19 TYR CE2  C  -0.489   5.891  -6.553 1.00 . A A . 19 TYR CE2  1 1 
       18 7803 1 1 19 TYR CG   C  -0.053   5.856  -4.186 1.00 . A A . 19 TYR CG   1 1 
       18 7804 1 1 19 TYR CZ   C  -0.686   4.527  -6.531 1.00 . A A . 19 TYR CZ   1 1 
       18 7805 1 1 19 TYR H    H   2.783   5.640  -3.028 1.00 . A A . 19 TYR H    1 1 
       18 7806 1 1 19 TYR HA   H   1.455   8.152  -3.681 1.00 . A A . 19 TYR HA   1 1 
       18 7807 1 1 19 TYR HB2  H   0.382   5.811  -2.126 1.00 . A A . 19 TYR HB2  1 1 
       18 7808 1 1 19 TYR HB3  H  -0.532   7.219  -2.645 1.00 . A A . 19 TYR HB3  1 1 
       18 7809 1 1 19 TYR HD1  H  -0.159   3.948  -3.275 1.00 . A A . 19 TYR HD1  1 1 
       18 7810 1 1 19 TYR HD2  H  -0.019   7.618  -5.394 1.00 . A A . 19 TYR HD2  1 1 
       18 7811 1 1 19 TYR HE1  H  -0.720   2.760  -5.342 1.00 . A A . 19 TYR HE1  1 1 
       18 7812 1 1 19 TYR HE2  H  -0.581   6.451  -7.473 1.00 . A A . 19 TYR HE2  1 1 
       18 7813 1 1 19 TYR HH   H  -0.346   4.083  -8.355 1.00 . A A . 19 TYR HH   1 1 
       18 7814 1 1 19 TYR N    N   2.708   6.568  -3.345 1.00 . A A . 19 TYR N    1 1 
       18 7815 1 1 19 TYR O    O   1.183   9.082  -1.300 1.00 . A A . 19 TYR O    1 1 
       18 7816 1 1 19 TYR OH   O  -1.006   3.860  -7.684 1.00 . A A . 19 TYR OH   1 1 
       18 7817 1 1 20 .   C    C   2.005   7.591   1.567 1.00 . A A . 20 DSG C    1 1 
       18 7818 1 1 20 .   CA   C   2.926   8.108   0.503 1.00 . A A . 20 DSG CA   1 1 
       18 7819 1 1 20 .   CB   C   4.371   7.915   0.942 1.00 . A A . 20 DSG CB   1 1 
       18 7820 1 1 20 .   CG   C   5.374   8.481  -0.026 1.00 . A A . 20 DSG CG   1 1 
       18 7821 1 1 20 .   H    H   3.078   6.648  -1.026 1.00 . A A . 20 DSG H    1 1 
       18 7822 1 1 20 .   HA   H   2.747   9.166   0.383 1.00 . A A . 20 DSG HA   1 1 
       18 7823 1 1 20 .   HB2  H   4.556   6.856   1.045 1.00 . A A . 20 DSG HB2  1 1 
       18 7824 1 1 20 .   HB3  H   4.519   8.388   1.900 1.00 . A A . 20 DSG HB3  1 1 
       18 7825 1 1 20 .   HD21 H   6.714   7.180   0.593 1.00 . A A . 20 DSG HD21 1 1 
       18 7826 1 1 20 .   HD22 H   7.220   8.239  -0.669 1.00 . A A . 20 DSG HD22 1 1 
       18 7827 1 1 20 .   N    N   2.642   7.490  -0.779 1.00 . A A . 20 DSG N    1 1 
       18 7828 1 1 20 .   ND2  N   6.549   7.921  -0.029 1.00 . A A . 20 DSG ND2  1 1 
       18 7829 1 1 20 .   O    O   2.172   6.464   2.050 1.00 . A A . 20 DSG O    1 1 
       18 7830 1 1 20 .   OD1  O   5.096   9.442  -0.755 1.00 . A A . 20 DSG OD1  1 1 
       18 7831 1 1 21 CYS C    C  -0.906   6.993   2.510 1.00 . A A . 21 CYS C    1 1 
       18 7832 1 1 21 CYS CA   C   0.075   8.067   2.957 1.00 . A A . 21 CYS CA   1 1 
       18 7833 1 1 21 CYS CB   C  -0.683   9.324   3.425 1.00 . A A . 21 CYS CB   1 1 
       18 7834 1 1 21 CYS H    H   0.907   9.235   1.414 1.00 . A A . 21 CYS H    1 1 
       18 7835 1 1 21 CYS HA   H   0.643   7.683   3.791 1.00 . A A . 21 CYS HA   1 1 
       18 7836 1 1 21 CYS HB2  H   0.030  10.083   3.707 1.00 . A A . 21 CYS HB2  1 1 
       18 7837 1 1 21 CYS HB3  H  -1.279   9.695   2.603 1.00 . A A . 21 CYS HB3  1 1 
       18 7838 1 1 21 CYS N    N   1.015   8.391   1.903 1.00 . A A . 21 CYS N    1 1 
       18 7839 1 1 21 CYS O    O  -1.919   7.281   1.866 1.00 . A A . 21 CYS O    1 1 
       18 7840 1 1 21 CYS SG   S  -1.806   9.059   4.851 1.00 . A A . 21 CYS SG   1 1 
       18 7841 1 1 22 VAL C    C  -1.354   3.623   3.605 1.00 . A A . 22 VAL C    1 1 
       18 7842 1 1 22 VAL CA   C  -1.422   4.632   2.477 1.00 . A A . 22 VAL CA   1 1 
       18 7843 1 1 22 VAL CB   C  -1.053   3.920   1.120 1.00 . A A . 22 VAL CB   1 1 
       18 7844 1 1 22 VAL CG1  C  -1.288   4.827  -0.078 1.00 . A A . 22 VAL CG1  1 1 
       18 7845 1 1 22 VAL CG2  C   0.387   3.417   1.124 1.00 . A A . 22 VAL CG2  1 1 
       18 7846 1 1 22 VAL H    H   0.292   5.579   3.225 1.00 . A A . 22 VAL H    1 1 
       18 7847 1 1 22 VAL HA   H  -2.436   5.002   2.412 1.00 . A A . 22 VAL HA   1 1 
       18 7848 1 1 22 VAL HB   H  -1.707   3.069   1.000 1.00 . A A . 22 VAL HB   1 1 
       18 7849 1 1 22 VAL HG11 H  -0.684   5.716   0.023 1.00 . A A . 22 VAL HG11 1 1 
       18 7850 1 1 22 VAL HG12 H  -2.331   5.105  -0.121 1.00 . A A . 22 VAL HG12 1 1 
       18 7851 1 1 22 VAL HG13 H  -1.015   4.308  -0.985 1.00 . A A . 22 VAL HG13 1 1 
       18 7852 1 1 22 VAL HG21 H   1.055   4.254   1.267 1.00 . A A . 22 VAL HG21 1 1 
       18 7853 1 1 22 VAL HG22 H   0.606   2.937   0.182 1.00 . A A . 22 VAL HG22 1 1 
       18 7854 1 1 22 VAL HG23 H   0.519   2.710   1.930 1.00 . A A . 22 VAL HG23 1 1 
       18 7855 1 1 22 VAL N    N  -0.570   5.756   2.786 1.00 . A A . 22 VAL N    1 1 
       18 7856 1 1 22 VAL O    O  -0.348   3.546   4.321 1.00 . A A . 22 VAL O    1 1 
       18 7857 1 1 23 ARG C    C  -2.410   0.518   4.044 1.00 . A A . 23 ARG C    1 1 
       18 7858 1 1 23 ARG CA   C  -2.435   1.841   4.777 1.00 . A A . 23 ARG CA   1 1 
       18 7859 1 1 23 ARG CB   C  -3.648   1.950   5.710 1.00 . A A . 23 ARG CB   1 1 
       18 7860 1 1 23 ARG CD   C  -4.836   3.264   7.511 1.00 . A A . 23 ARG CD   1 1 
       18 7861 1 1 23 ARG CG   C  -3.688   3.248   6.514 1.00 . A A . 23 ARG CG   1 1 
       18 7862 1 1 23 ARG CZ   C  -7.320   3.043   7.500 1.00 . A A . 23 ARG CZ   1 1 
       18 7863 1 1 23 ARG H    H  -3.211   3.073   3.246 1.00 . A A . 23 ARG H    1 1 
       18 7864 1 1 23 ARG HA   H  -1.524   1.925   5.352 1.00 . A A . 23 ARG HA   1 1 
       18 7865 1 1 23 ARG HB2  H  -4.548   1.895   5.114 1.00 . A A . 23 ARG HB2  1 1 
       18 7866 1 1 23 ARG HB3  H  -3.633   1.122   6.402 1.00 . A A . 23 ARG HB3  1 1 
       18 7867 1 1 23 ARG HD2  H  -4.686   2.471   8.228 1.00 . A A . 23 ARG HD2  1 1 
       18 7868 1 1 23 ARG HD3  H  -4.837   4.214   8.027 1.00 . A A . 23 ARG HD3  1 1 
       18 7869 1 1 23 ARG HE   H  -6.114   2.946   5.891 1.00 . A A . 23 ARG HE   1 1 
       18 7870 1 1 23 ARG HG2  H  -2.758   3.351   7.053 1.00 . A A . 23 ARG HG2  1 1 
       18 7871 1 1 23 ARG HG3  H  -3.797   4.077   5.832 1.00 . A A . 23 ARG HG3  1 1 
       18 7872 1 1 23 ARG HH11 H  -6.572   3.488   9.356 1.00 . A A . 23 ARG HH11 1 1 
       18 7873 1 1 23 ARG HH12 H  -8.250   3.287   9.314 1.00 . A A . 23 ARG HH12 1 1 
       18 7874 1 1 23 ARG HH21 H  -8.370   2.610   5.824 1.00 . A A . 23 ARG HH21 1 1 
       18 7875 1 1 23 ARG HH22 H  -9.332   2.732   7.239 1.00 . A A . 23 ARG HH22 1 1 
       18 7876 1 1 23 ARG N    N  -2.414   2.896   3.797 1.00 . A A . 23 ARG N    1 1 
       18 7877 1 1 23 ARG NE   N  -6.143   3.075   6.868 1.00 . A A . 23 ARG NE   1 1 
       18 7878 1 1 23 ARG NH1  N  -7.385   3.281   8.804 1.00 . A A . 23 ARG NH1  1 1 
       18 7879 1 1 23 ARG NH2  N  -8.425   2.783   6.814 1.00 . A A . 23 ARG NH2  1 1 
       18 7880 1 1 23 ARG O    O  -3.366   0.158   3.349 1.00 . A A . 23 ARG O    1 1 
       18 7881 1 1 24 CYS C    C  -0.605  -2.478   4.387 1.00 . A A . 24 CYS C    1 1 
       18 7882 1 1 24 CYS CA   C  -1.101  -1.386   3.429 1.00 . A A . 24 CYS CA   1 1 
       18 7883 1 1 24 CYS CB   C  -0.074  -1.118   2.318 1.00 . A A . 24 CYS CB   1 1 
       18 7884 1 1 24 CYS H    H  -0.595   0.131   4.749 1.00 . A A . 24 CYS H    1 1 
       18 7885 1 1 24 CYS HA   H  -2.033  -1.691   2.980 1.00 . A A . 24 CYS HA   1 1 
       18 7886 1 1 24 CYS HB2  H  -0.376  -0.244   1.761 1.00 . A A . 24 CYS HB2  1 1 
       18 7887 1 1 24 CYS HB3  H   0.887  -0.928   2.772 1.00 . A A . 24 CYS HB3  1 1 
       18 7888 1 1 24 CYS N    N  -1.314  -0.169   4.153 1.00 . A A . 24 CYS N    1 1 
       18 7889 1 1 24 CYS O    O  -0.232  -2.180   5.531 1.00 . A A . 24 CYS O    1 1 
       18 7890 1 1 24 CYS SG   S   0.133  -2.475   1.128 1.00 . A A . 24 CYS SG   1 1 
       18 7891 1 1 25 THR C    C   1.298  -4.813   5.055 1.00 . A A . 25 THR C    1 1 
       18 7892 1 1 25 THR CA   C  -0.198  -4.879   4.689 1.00 . A A . 25 THR CA   1 1 
       18 7893 1 1 25 THR CB   C  -0.497  -6.193   3.876 1.00 . A A . 25 THR CB   1 1 
       18 7894 1 1 25 THR CG2  C   0.232  -6.204   2.528 1.00 . A A . 25 THR CG2  1 1 
       18 7895 1 1 25 THR H    H  -0.872  -3.861   2.983 1.00 . A A . 25 THR H    1 1 
       18 7896 1 1 25 THR HA   H  -0.785  -4.903   5.596 1.00 . A A . 25 THR HA   1 1 
       18 7897 1 1 25 THR HB   H  -1.558  -6.242   3.689 1.00 . A A . 25 THR HB   1 1 
       18 7898 1 1 25 THR HG1  H  -0.784  -7.426   5.344 1.00 . A A . 25 THR HG1  1 1 
       18 7899 1 1 25 THR HG21 H   1.297  -6.143   2.698 1.00 . A A . 25 THR HG21 1 1 
       18 7900 1 1 25 THR HG22 H  -0.085  -5.358   1.938 1.00 . A A . 25 THR HG22 1 1 
       18 7901 1 1 25 THR HG23 H   0.003  -7.118   2.002 1.00 . A A . 25 THR HG23 1 1 
       18 7902 1 1 25 THR N    N  -0.605  -3.714   3.916 1.00 . A A . 25 THR N    1 1 
       18 7903 1 1 25 THR O    O   2.106  -4.252   4.307 1.00 . A A . 25 THR O    1 1 
       18 7904 1 1 25 THR OG1  O  -0.146  -7.367   4.618 1.00 . A A . 25 THR OG1  1 1 
       18 7905 1 1 26 GLU C    C   3.304  -6.824   7.081 1.00 . A A . 26 GLU C    1 1 
       18 7906 1 1 26 GLU CA   C   3.018  -5.414   6.618 1.00 . A A . 26 GLU CA   1 1 
       18 7907 1 1 26 GLU CB   C   3.351  -4.404   7.716 1.00 . A A . 26 GLU CB   1 1 
       18 7908 1 1 26 GLU CD   C   5.167  -3.377   9.118 1.00 . A A . 26 GLU CD   1 1 
       18 7909 1 1 26 GLU CG   C   4.829  -4.388   8.074 1.00 . A A . 26 GLU CG   1 1 
       18 7910 1 1 26 GLU H    H   0.962  -5.697   6.811 1.00 . A A . 26 GLU H    1 1 
       18 7911 1 1 26 GLU HA   H   3.625  -5.215   5.747 1.00 . A A . 26 GLU HA   1 1 
       18 7912 1 1 26 GLU HB2  H   3.067  -3.416   7.384 1.00 . A A . 26 GLU HB2  1 1 
       18 7913 1 1 26 GLU HB3  H   2.791  -4.653   8.604 1.00 . A A . 26 GLU HB3  1 1 
       18 7914 1 1 26 GLU HG2  H   5.104  -5.365   8.440 1.00 . A A . 26 GLU HG2  1 1 
       18 7915 1 1 26 GLU HG3  H   5.396  -4.171   7.182 1.00 . A A . 26 GLU HG3  1 1 
       18 7916 1 1 26 GLU N    N   1.647  -5.337   6.208 1.00 . A A . 26 GLU N    1 1 
       18 7917 1 1 26 GLU O    O   3.050  -7.148   8.259 1.00 . A A . 26 GLU O    1 1 
       18 7918 1 1 26 GLU OXT  O   3.741  -7.639   6.254 1.00 . A A . 26 GLU OXT  1 1 
       18 7919 1 1 26 GLU OE1  O   5.071  -2.172   8.839 1.00 . A A . 26 GLU OE1  1 1 
       18 7920 1 1 26 GLU OE2  O   5.581  -3.758  10.238 1.00 . A A . 26 GLU OE2  1 1 
       19 7921 1 1  1 CYS C    C  -4.898   5.784   3.174 1.00 . A A .  1 CYS C    1 1 
       19 7922 1 1  1 CYS CA   C  -4.104   6.991   3.651 1.00 . A A .  1 CYS CA   1 1 
       19 7923 1 1  1 CYS CB   C  -2.957   6.541   4.572 1.00 . A A .  1 CYS CB   1 1 
       19 7924 1 1  1 CYS H1   H  -5.726   8.247   3.720 1.00 . A A .  1 CYS H1   1 1 
       19 7925 1 1  1 CYS H2   H  -4.454   8.754   4.691 1.00 . A A .  1 CYS H2   1 1 
       19 7926 1 1  1 CYS H3   H  -5.428   7.439   5.161 1.00 . A A .  1 CYS H3   1 1 
       19 7927 1 1  1 CYS HA   H  -3.687   7.498   2.793 1.00 . A A .  1 CYS HA   1 1 
       19 7928 1 1  1 CYS HB2  H  -3.376   6.138   5.481 1.00 . A A .  1 CYS HB2  1 1 
       19 7929 1 1  1 CYS HB3  H  -2.391   5.769   4.073 1.00 . A A .  1 CYS HB3  1 1 
       19 7930 1 1  1 CYS N    N  -4.974   7.919   4.360 1.00 . A A .  1 CYS N    1 1 
       19 7931 1 1  1 CYS O    O  -5.516   5.103   3.993 1.00 . A A .  1 CYS O    1 1 
       19 7932 1 1  1 CYS SG   S  -1.783   7.863   5.066 1.00 . A A .  1 CYS SG   1 1 
       19 7933 1 1  2 GLN C    C  -5.095   3.086   1.910 1.00 . A A .  2 GLN C    1 1 
       19 7934 1 1  2 GLN CA   C  -5.636   4.353   1.311 1.00 . A A .  2 GLN CA   1 1 
       19 7935 1 1  2 GLN CB   C  -5.591   4.223  -0.231 1.00 . A A .  2 GLN CB   1 1 
       19 7936 1 1  2 GLN CD   C  -6.020   6.615  -0.940 1.00 . A A .  2 GLN CD   1 1 
       19 7937 1 1  2 GLN CG   C  -6.469   5.187  -1.024 1.00 . A A .  2 GLN CG   1 1 
       19 7938 1 1  2 GLN H    H  -4.428   6.120   1.234 1.00 . A A .  2 GLN H    1 1 
       19 7939 1 1  2 GLN HA   H  -6.663   4.467   1.624 1.00 . A A .  2 GLN HA   1 1 
       19 7940 1 1  2 GLN HB2  H  -4.573   4.371  -0.558 1.00 . A A .  2 GLN HB2  1 1 
       19 7941 1 1  2 GLN HB3  H  -5.883   3.215  -0.486 1.00 . A A .  2 GLN HB3  1 1 
       19 7942 1 1  2 GLN HE21 H  -4.894   6.344  -2.517 1.00 . A A .  2 GLN HE21 1 1 
       19 7943 1 1  2 GLN HE22 H  -4.825   7.920  -1.836 1.00 . A A .  2 GLN HE22 1 1 
       19 7944 1 1  2 GLN HG2  H  -6.444   4.885  -2.061 1.00 . A A .  2 GLN HG2  1 1 
       19 7945 1 1  2 GLN HG3  H  -7.483   5.113  -0.659 1.00 . A A .  2 GLN HG3  1 1 
       19 7946 1 1  2 GLN N    N  -4.910   5.524   1.847 1.00 . A A .  2 GLN N    1 1 
       19 7947 1 1  2 GLN NE2  N  -5.174   7.003  -1.842 1.00 . A A .  2 GLN NE2  1 1 
       19 7948 1 1  2 GLN O    O  -3.891   2.873   1.913 1.00 . A A .  2 GLN O    1 1 
       19 7949 1 1  2 GLN OE1  O  -6.439   7.369  -0.065 1.00 . A A .  2 GLN OE1  1 1 
       19 7950 1 1  3 THR C    C  -5.741  -0.061   1.986 1.00 . A A .  3 THR C    1 1 
       19 7951 1 1  3 THR CA   C  -5.548   1.044   3.016 1.00 . A A .  3 THR CA   1 1 
       19 7952 1 1  3 THR CB   C  -6.350   0.735   4.289 1.00 . A A .  3 THR CB   1 1 
       19 7953 1 1  3 THR CG2  C  -5.701  -0.417   5.050 1.00 . A A .  3 THR CG2  1 1 
       19 7954 1 1  3 THR H    H  -6.912   2.508   2.417 1.00 . A A .  3 THR H    1 1 
       19 7955 1 1  3 THR HA   H  -4.499   1.119   3.263 1.00 . A A .  3 THR HA   1 1 
       19 7956 1 1  3 THR HB   H  -7.362   0.467   4.024 1.00 . A A .  3 THR HB   1 1 
       19 7957 1 1  3 THR HG1  H  -6.404   2.687   4.573 1.00 . A A .  3 THR HG1  1 1 
       19 7958 1 1  3 THR HG21 H  -6.262  -0.616   5.951 1.00 . A A .  3 THR HG21 1 1 
       19 7959 1 1  3 THR HG22 H  -4.688  -0.152   5.309 1.00 . A A .  3 THR HG22 1 1 
       19 7960 1 1  3 THR HG23 H  -5.694  -1.300   4.428 1.00 . A A .  3 THR HG23 1 1 
       19 7961 1 1  3 THR N    N  -5.958   2.280   2.439 1.00 . A A .  3 THR N    1 1 
       19 7962 1 1  3 THR O    O  -6.850  -0.299   1.519 1.00 . A A .  3 THR O    1 1 
       19 7963 1 1  3 THR OG1  O  -6.352   1.905   5.137 1.00 . A A .  3 THR OG1  1 1 
       19 7964 1 1  4 TRP C    C  -4.878  -3.077   1.289 1.00 . A A .  4 TRP C    1 1 
       19 7965 1 1  4 TRP CA   C  -4.670  -1.730   0.624 1.00 . A A .  4 TRP CA   1 1 
       19 7966 1 1  4 TRP CB   C  -3.347  -1.742  -0.145 1.00 . A A .  4 TRP CB   1 1 
       19 7967 1 1  4 TRP CD1  C  -2.270   0.564  -0.367 1.00 . A A .  4 TRP CD1  1 1 
       19 7968 1 1  4 TRP CD2  C  -3.464  -0.057  -2.149 1.00 . A A .  4 TRP CD2  1 1 
       19 7969 1 1  4 TRP CE2  C  -2.934   1.224  -2.386 1.00 . A A .  4 TRP CE2  1 1 
       19 7970 1 1  4 TRP CE3  C  -4.251  -0.651  -3.136 1.00 . A A .  4 TRP CE3  1 1 
       19 7971 1 1  4 TRP CG   C  -3.030  -0.458  -0.846 1.00 . A A .  4 TRP CG   1 1 
       19 7972 1 1  4 TRP CH2  C  -3.936   1.315  -4.512 1.00 . A A .  4 TRP CH2  1 1 
       19 7973 1 1  4 TRP CZ2  C  -3.166   1.920  -3.566 1.00 . A A .  4 TRP CZ2  1 1 
       19 7974 1 1  4 TRP CZ3  C  -4.477   0.040  -4.308 1.00 . A A .  4 TRP CZ3  1 1 
       19 7975 1 1  4 TRP H    H  -3.807  -0.415   2.018 1.00 . A A .  4 TRP H    1 1 
       19 7976 1 1  4 TRP HA   H  -5.472  -1.539  -0.072 1.00 . A A .  4 TRP HA   1 1 
       19 7977 1 1  4 TRP HB2  H  -2.542  -1.948   0.544 1.00 . A A .  4 TRP HB2  1 1 
       19 7978 1 1  4 TRP HB3  H  -3.384  -2.529  -0.885 1.00 . A A .  4 TRP HB3  1 1 
       19 7979 1 1  4 TRP HD1  H  -1.793   0.561   0.603 1.00 . A A .  4 TRP HD1  1 1 
       19 7980 1 1  4 TRP HE1  H  -1.728   2.420  -1.178 1.00 . A A .  4 TRP HE1  1 1 
       19 7981 1 1  4 TRP HE3  H  -4.677  -1.635  -2.999 1.00 . A A .  4 TRP HE3  1 1 
       19 7982 1 1  4 TRP HH2  H  -4.142   1.824  -5.441 1.00 . A A .  4 TRP HH2  1 1 
       19 7983 1 1  4 TRP HZ2  H  -2.759   2.904  -3.747 1.00 . A A .  4 TRP HZ2  1 1 
       19 7984 1 1  4 TRP HZ3  H  -5.083  -0.405  -5.084 1.00 . A A .  4 TRP HZ3  1 1 
       19 7985 1 1  4 TRP N    N  -4.665  -0.682   1.611 1.00 . A A .  4 TRP N    1 1 
       19 7986 1 1  4 TRP NE1  N  -2.213   1.575  -1.288 1.00 . A A .  4 TRP NE1  1 1 
       19 7987 1 1  4 TRP O    O  -4.360  -3.331   2.392 1.00 . A A .  4 TRP O    1 1 
       19 7988 1 1  5 ARG C    C  -5.572  -6.192  -0.017 1.00 . A A .  5 ARG C    1 1 
       19 7989 1 1  5 ARG CA   C  -5.900  -5.259   1.109 1.00 . A A .  5 ARG CA   1 1 
       19 7990 1 1  5 ARG CB   C  -7.368  -5.518   1.544 1.00 . A A .  5 ARG CB   1 1 
       19 7991 1 1  5 ARG CD   C  -7.959  -3.373   2.786 1.00 . A A .  5 ARG CD   1 1 
       19 7992 1 1  5 ARG CG   C  -7.826  -4.882   2.859 1.00 . A A .  5 ARG CG   1 1 
       19 7993 1 1  5 ARG CZ   C  -9.698  -1.829   1.890 1.00 . A A .  5 ARG CZ   1 1 
       19 7994 1 1  5 ARG H    H  -6.090  -3.626  -0.180 1.00 . A A .  5 ARG H    1 1 
       19 7995 1 1  5 ARG HA   H  -5.239  -5.459   1.940 1.00 . A A .  5 ARG HA   1 1 
       19 7996 1 1  5 ARG HB2  H  -8.018  -5.147   0.765 1.00 . A A .  5 ARG HB2  1 1 
       19 7997 1 1  5 ARG HB3  H  -7.509  -6.586   1.617 1.00 . A A .  5 ARG HB3  1 1 
       19 7998 1 1  5 ARG HD2  H  -8.259  -3.012   3.757 1.00 . A A .  5 ARG HD2  1 1 
       19 7999 1 1  5 ARG HD3  H  -6.997  -2.952   2.530 1.00 . A A .  5 ARG HD3  1 1 
       19 8000 1 1  5 ARG HE   H  -9.039  -3.512   0.994 1.00 . A A .  5 ARG HE   1 1 
       19 8001 1 1  5 ARG HG2  H  -8.788  -5.294   3.126 1.00 . A A .  5 ARG HG2  1 1 
       19 8002 1 1  5 ARG HG3  H  -7.110  -5.136   3.628 1.00 . A A .  5 ARG HG3  1 1 
       19 8003 1 1  5 ARG HH11 H  -9.038  -1.309   3.750 1.00 . A A .  5 ARG HH11 1 1 
       19 8004 1 1  5 ARG HH12 H -10.163  -0.237   3.083 1.00 . A A .  5 ARG HH12 1 1 
       19 8005 1 1  5 ARG HH21 H -10.607  -2.065   0.084 1.00 . A A .  5 ARG HH21 1 1 
       19 8006 1 1  5 ARG HH22 H -11.106  -0.675   0.954 1.00 . A A .  5 ARG HH22 1 1 
       19 8007 1 1  5 ARG N    N  -5.660  -3.910   0.657 1.00 . A A .  5 ARG N    1 1 
       19 8008 1 1  5 ARG NE   N  -8.953  -2.937   1.789 1.00 . A A .  5 ARG NE   1 1 
       19 8009 1 1  5 ARG NH1  N  -9.631  -1.080   2.975 1.00 . A A .  5 ARG NH1  1 1 
       19 8010 1 1  5 ARG NH2  N -10.530  -1.497   0.908 1.00 . A A .  5 ARG NH2  1 1 
       19 8011 1 1  5 ARG O    O  -5.994  -5.963  -1.158 1.00 . A A .  5 ARG O    1 1 
       19 8012 1 1  6 .   C    C  -3.423  -7.748  -1.690 1.00 . A A .  6 DAR C    1 1 
       19 8013 1 1  6 .   CA   C  -4.499  -8.209  -0.723 1.00 . A A .  6 DAR CA   1 1 
       19 8014 1 1  6 .   CB   C  -4.108  -9.539  -0.083 1.00 . A A .  6 DAR CB   1 1 
       19 8015 1 1  6 .   CD   C  -2.532 -10.914   1.274 1.00 . A A .  6 DAR CD   1 1 
       19 8016 1 1  6 .   CG   C  -2.836  -9.525   0.752 1.00 . A A .  6 DAR CG   1 1 
       19 8017 1 1  6 .   CZ   C  -2.435 -13.215   0.288 1.00 . A A .  6 DAR CZ   1 1 
       19 8018 1 1  6 .   H    H  -4.450  -7.286   1.181 1.00 . A A .  6 DAR H    1 1 
       19 8019 1 1  6 .   HA   H  -5.401  -8.370  -1.293 1.00 . A A .  6 DAR HA   1 1 
       19 8020 1 1  6 .   HB2  H  -3.979 -10.260  -0.874 1.00 . A A .  6 DAR HB2  1 1 
       19 8021 1 1  6 .   HB3  H  -4.917  -9.862   0.552 1.00 . A A .  6 DAR HB3  1 1 
       19 8022 1 1  6 .   HD2  H  -3.340 -11.230   1.916 1.00 . A A .  6 DAR HD2  1 1 
       19 8023 1 1  6 .   HD3  H  -1.611 -10.877   1.836 1.00 . A A .  6 DAR HD3  1 1 
       19 8024 1 1  6 .   HE   H  -2.267 -11.467  -0.716 1.00 . A A .  6 DAR HE   1 1 
       19 8025 1 1  6 .   HG2  H  -2.954  -8.847   1.585 1.00 . A A .  6 DAR HG2  1 1 
       19 8026 1 1  6 .   HG3  H  -2.019  -9.190   0.131 1.00 . A A .  6 DAR HG3  1 1 
       19 8027 1 1  6 .   HH11 H  -2.227 -13.563  -1.715 1.00 . A A .  6 DAR HH11 1 1 
       19 8028 1 1  6 .   HH12 H  -2.390 -14.969  -0.768 1.00 . A A .  6 DAR HH12 1 1 
       19 8029 1 1  6 .   HH21 H  -2.627 -13.235   2.325 1.00 . A A .  6 DAR HH21 1 1 
       19 8030 1 1  6 .   HH22 H  -2.626 -14.781   1.615 1.00 . A A .  6 DAR HH22 1 1 
       19 8031 1 1  6 .   N    N  -4.810  -7.206   0.270 1.00 . A A .  6 DAR N    1 1 
       19 8032 1 1  6 .   NE   N  -2.389 -11.881   0.171 1.00 . A A .  6 DAR NE   1 1 
       19 8033 1 1  6 .   NH1  N  -2.337 -13.968  -0.803 1.00 . A A .  6 DAR NH1  1 1 
       19 8034 1 1  6 .   NH2  N  -2.567 -13.787   1.486 1.00 . A A .  6 DAR NH2  1 1 
       19 8035 1 1  6 .   O    O  -3.432  -8.123  -2.863 1.00 . A A .  6 DAR O    1 1 
       19 8036 1 1  7 VAL C    C  -0.175  -7.189  -1.647 1.00 . A A .  7 VAL C    1 1 
       19 8037 1 1  7 VAL CA   C  -1.442  -6.488  -2.072 1.00 . A A .  7 VAL CA   1 1 
       19 8038 1 1  7 VAL CB   C  -1.239  -4.945  -2.092 1.00 . A A .  7 VAL CB   1 1 
       19 8039 1 1  7 VAL CG1  C  -2.445  -4.257  -2.713 1.00 . A A .  7 VAL CG1  1 1 
       19 8040 1 1  7 VAL CG2  C  -0.971  -4.398  -0.696 1.00 . A A .  7 VAL CG2  1 1 
       19 8041 1 1  7 VAL H    H  -2.599  -6.593  -0.307 1.00 . A A .  7 VAL H    1 1 
       19 8042 1 1  7 VAL HA   H  -1.676  -6.824  -3.071 1.00 . A A .  7 VAL HA   1 1 
       19 8043 1 1  7 VAL HB   H  -0.383  -4.733  -2.717 1.00 . A A .  7 VAL HB   1 1 
       19 8044 1 1  7 VAL HG11 H  -2.289  -3.189  -2.720 1.00 . A A .  7 VAL HG11 1 1 
       19 8045 1 1  7 VAL HG12 H  -3.328  -4.490  -2.134 1.00 . A A .  7 VAL HG12 1 1 
       19 8046 1 1  7 VAL HG13 H  -2.578  -4.608  -3.726 1.00 . A A .  7 VAL HG13 1 1 
       19 8047 1 1  7 VAL HG21 H  -1.819  -4.607  -0.060 1.00 . A A .  7 VAL HG21 1 1 
       19 8048 1 1  7 VAL HG22 H  -0.812  -3.331  -0.747 1.00 . A A .  7 VAL HG22 1 1 
       19 8049 1 1  7 VAL HG23 H  -0.091  -4.876  -0.290 1.00 . A A .  7 VAL HG23 1 1 
       19 8050 1 1  7 VAL N    N  -2.535  -6.912  -1.233 1.00 . A A .  7 VAL N    1 1 
       19 8051 1 1  7 VAL O    O  -0.017  -7.542  -0.467 1.00 . A A .  7 VAL O    1 1 
       19 8052 1 1  8 SER C    C   2.914  -7.052  -1.695 1.00 . A A .  8 SER C    1 1 
       19 8053 1 1  8 SER CA   C   1.948  -8.077  -2.292 1.00 . A A .  8 SER CA   1 1 
       19 8054 1 1  8 SER CB   C   2.518  -8.732  -3.569 1.00 . A A .  8 SER CB   1 1 
       19 8055 1 1  8 SER H    H   0.486  -7.182  -3.513 1.00 . A A .  8 SER H    1 1 
       19 8056 1 1  8 SER HA   H   1.779  -8.840  -1.549 1.00 . A A .  8 SER HA   1 1 
       19 8057 1 1  8 SER HB2  H   3.503  -9.122  -3.363 1.00 . A A .  8 SER HB2  1 1 
       19 8058 1 1  8 SER HB3  H   1.868  -9.535  -3.884 1.00 . A A .  8 SER HB3  1 1 
       19 8059 1 1  8 SER HG   H   1.731  -7.561  -4.887 1.00 . A A .  8 SER HG   1 1 
       19 8060 1 1  8 SER N    N   0.692  -7.441  -2.582 1.00 . A A .  8 SER N    1 1 
       19 8061 1 1  8 SER O    O   2.697  -5.836  -1.857 1.00 . A A .  8 SER O    1 1 
       19 8062 1 1  8 SER OG   O   2.637  -7.798  -4.620 1.00 . A A .  8 SER OG   1 1 
       19 8063 1 1  9 PRO C    C   5.558  -5.671  -1.432 1.00 . A A .  9 PRO C    1 1 
       19 8064 1 1  9 PRO CA   C   4.986  -6.620  -0.384 1.00 . A A .  9 PRO CA   1 1 
       19 8065 1 1  9 PRO CB   C   6.079  -7.591   0.094 1.00 . A A .  9 PRO CB   1 1 
       19 8066 1 1  9 PRO CD   C   4.221  -8.904  -0.604 1.00 . A A .  9 PRO CD   1 1 
       19 8067 1 1  9 PRO CG   C   5.704  -8.924  -0.467 1.00 . A A .  9 PRO CG   1 1 
       19 8068 1 1  9 PRO HA   H   4.601  -6.053   0.451 1.00 . A A .  9 PRO HA   1 1 
       19 8069 1 1  9 PRO HB2  H   7.031  -7.264  -0.295 1.00 . A A .  9 PRO HB2  1 1 
       19 8070 1 1  9 PRO HB3  H   6.114  -7.607   1.172 1.00 . A A .  9 PRO HB3  1 1 
       19 8071 1 1  9 PRO HD2  H   3.901  -9.579  -1.384 1.00 . A A .  9 PRO HD2  1 1 
       19 8072 1 1  9 PRO HD3  H   3.743  -9.154   0.332 1.00 . A A .  9 PRO HD3  1 1 
       19 8073 1 1  9 PRO HG2  H   6.167  -9.055  -1.433 1.00 . A A .  9 PRO HG2  1 1 
       19 8074 1 1  9 PRO HG3  H   6.011  -9.711   0.205 1.00 . A A .  9 PRO HG3  1 1 
       19 8075 1 1  9 PRO N    N   3.964  -7.505  -0.962 1.00 . A A .  9 PRO N    1 1 
       19 8076 1 1  9 PRO O    O   5.789  -4.489  -1.157 1.00 . A A .  9 PRO O    1 1 
       19 8077 1 1 10 GLU C    C   5.318  -4.307  -4.112 1.00 . A A . 10 GLU C    1 1 
       19 8078 1 1 10 GLU CA   C   6.234  -5.483  -3.780 1.00 . A A . 10 GLU CA   1 1 
       19 8079 1 1 10 GLU CB   C   6.285  -6.445  -4.952 1.00 . A A . 10 GLU CB   1 1 
       19 8080 1 1 10 GLU CD   C   6.693  -6.856  -7.342 1.00 . A A . 10 GLU CD   1 1 
       19 8081 1 1 10 GLU CG   C   6.781  -5.857  -6.245 1.00 . A A . 10 GLU CG   1 1 
       19 8082 1 1 10 GLU H    H   5.519  -7.155  -2.736 1.00 . A A . 10 GLU H    1 1 
       19 8083 1 1 10 GLU HA   H   7.234  -5.128  -3.576 1.00 . A A . 10 GLU HA   1 1 
       19 8084 1 1 10 GLU HB2  H   6.932  -7.270  -4.696 1.00 . A A . 10 GLU HB2  1 1 
       19 8085 1 1 10 GLU HB3  H   5.289  -6.830  -5.118 1.00 . A A . 10 GLU HB3  1 1 
       19 8086 1 1 10 GLU HG2  H   6.177  -4.999  -6.499 1.00 . A A . 10 GLU HG2  1 1 
       19 8087 1 1 10 GLU HG3  H   7.812  -5.556  -6.127 1.00 . A A . 10 GLU HG3  1 1 
       19 8088 1 1 10 GLU N    N   5.734  -6.205  -2.629 1.00 . A A . 10 GLU N    1 1 
       19 8089 1 1 10 GLU O    O   5.742  -3.147  -4.078 1.00 . A A . 10 GLU O    1 1 
       19 8090 1 1 10 GLU OE1  O   7.663  -7.608  -7.553 1.00 . A A . 10 GLU OE1  1 1 
       19 8091 1 1 10 GLU OE2  O   5.634  -6.945  -7.992 1.00 . A A . 10 GLU OE2  1 1 
       19 8092 1 1 11 GLU C    C   2.916  -2.617  -3.625 1.00 . A A . 11 GLU C    1 1 
       19 8093 1 1 11 GLU CA   C   3.043  -3.630  -4.732 1.00 . A A . 11 GLU CA   1 1 
       19 8094 1 1 11 GLU CB   C   1.703  -4.303  -4.964 1.00 . A A . 11 GLU CB   1 1 
       19 8095 1 1 11 GLU CD   C   0.469  -6.115  -6.145 1.00 . A A . 11 GLU CD   1 1 
       19 8096 1 1 11 GLU CG   C   1.708  -5.282  -6.107 1.00 . A A . 11 GLU CG   1 1 
       19 8097 1 1 11 GLU H    H   3.786  -5.569  -4.372 1.00 . A A . 11 GLU H    1 1 
       19 8098 1 1 11 GLU HA   H   3.348  -3.133  -5.641 1.00 . A A . 11 GLU HA   1 1 
       19 8099 1 1 11 GLU HB2  H   1.425  -4.836  -4.067 1.00 . A A . 11 GLU HB2  1 1 
       19 8100 1 1 11 GLU HB3  H   0.960  -3.545  -5.166 1.00 . A A . 11 GLU HB3  1 1 
       19 8101 1 1 11 GLU HG2  H   1.780  -4.738  -7.037 1.00 . A A . 11 GLU HG2  1 1 
       19 8102 1 1 11 GLU HG3  H   2.563  -5.933  -6.002 1.00 . A A . 11 GLU HG3  1 1 
       19 8103 1 1 11 GLU N    N   4.052  -4.625  -4.392 1.00 . A A . 11 GLU N    1 1 
       19 8104 1 1 11 GLU O    O   2.958  -1.432  -3.872 1.00 . A A . 11 GLU O    1 1 
       19 8105 1 1 11 GLU OE1  O   0.225  -6.862  -5.172 1.00 . A A . 11 GLU OE1  1 1 
       19 8106 1 1 11 GLU OE2  O  -0.243  -6.096  -7.144 1.00 . A A . 11 GLU OE2  1 1 
       19 8107 1 1 12 CYS C    C   3.814  -1.243  -1.135 1.00 . A A . 12 CYS C    1 1 
       19 8108 1 1 12 CYS CA   C   2.685  -2.261  -1.221 1.00 . A A . 12 CYS CA   1 1 
       19 8109 1 1 12 CYS CB   C   2.665  -3.112   0.051 1.00 . A A . 12 CYS CB   1 1 
       19 8110 1 1 12 CYS H    H   2.818  -4.084  -2.282 1.00 . A A . 12 CYS H    1 1 
       19 8111 1 1 12 CYS HA   H   1.746  -1.733  -1.292 1.00 . A A . 12 CYS HA   1 1 
       19 8112 1 1 12 CYS HB2  H   1.785  -3.736   0.047 1.00 . A A . 12 CYS HB2  1 1 
       19 8113 1 1 12 CYS HB3  H   3.545  -3.737   0.068 1.00 . A A . 12 CYS HB3  1 1 
       19 8114 1 1 12 CYS N    N   2.813  -3.107  -2.401 1.00 . A A . 12 CYS N    1 1 
       19 8115 1 1 12 CYS O    O   3.570  -0.044  -0.984 1.00 . A A . 12 CYS O    1 1 
       19 8116 1 1 12 CYS SG   S   2.645  -2.137   1.584 1.00 . A A . 12 CYS SG   1 1 
       19 8117 1 1 13 ARG C    C   6.210   0.163  -2.324 1.00 . A A . 13 ARG C    1 1 
       19 8118 1 1 13 ARG CA   C   6.199  -0.856  -1.187 1.00 . A A . 13 ARG CA   1 1 
       19 8119 1 1 13 ARG CB   C   7.476  -1.694  -1.177 1.00 . A A . 13 ARG CB   1 1 
       19 8120 1 1 13 ARG CD   C   9.950  -1.798  -0.854 1.00 . A A . 13 ARG CD   1 1 
       19 8121 1 1 13 ARG CG   C   8.732  -0.902  -0.914 1.00 . A A . 13 ARG CG   1 1 
       19 8122 1 1 13 ARG CZ   C  10.949  -3.451   0.722 1.00 . A A . 13 ARG CZ   1 1 
       19 8123 1 1 13 ARG H    H   5.178  -2.662  -1.505 1.00 . A A . 13 ARG H    1 1 
       19 8124 1 1 13 ARG HA   H   6.121  -0.322  -0.251 1.00 . A A . 13 ARG HA   1 1 
       19 8125 1 1 13 ARG HB2  H   7.393  -2.454  -0.414 1.00 . A A . 13 ARG HB2  1 1 
       19 8126 1 1 13 ARG HB3  H   7.575  -2.178  -2.136 1.00 . A A . 13 ARG HB3  1 1 
       19 8127 1 1 13 ARG HD2  H  10.026  -2.353  -1.776 1.00 . A A . 13 ARG HD2  1 1 
       19 8128 1 1 13 ARG HD3  H  10.824  -1.174  -0.736 1.00 . A A . 13 ARG HD3  1 1 
       19 8129 1 1 13 ARG HE   H   9.028  -2.832   0.726 1.00 . A A . 13 ARG HE   1 1 
       19 8130 1 1 13 ARG HG2  H   8.858  -0.178  -1.704 1.00 . A A . 13 ARG HG2  1 1 
       19 8131 1 1 13 ARG HG3  H   8.626  -0.388   0.029 1.00 . A A . 13 ARG HG3  1 1 
       19 8132 1 1 13 ARG HH11 H  12.235  -2.809  -0.732 1.00 . A A . 13 ARG HH11 1 1 
       19 8133 1 1 13 ARG HH12 H  12.926  -3.867   0.406 1.00 . A A . 13 ARG HH12 1 1 
       19 8134 1 1 13 ARG HH21 H   9.987  -4.345   2.324 1.00 . A A . 13 ARG HH21 1 1 
       19 8135 1 1 13 ARG HH22 H  11.624  -4.740   2.154 1.00 . A A . 13 ARG HH22 1 1 
       19 8136 1 1 13 ARG N    N   5.043  -1.712  -1.295 1.00 . A A . 13 ARG N    1 1 
       19 8137 1 1 13 ARG NE   N   9.895  -2.749   0.275 1.00 . A A . 13 ARG NE   1 1 
       19 8138 1 1 13 ARG NH1  N  12.109  -3.377   0.086 1.00 . A A . 13 ARG NH1  1 1 
       19 8139 1 1 13 ARG NH2  N  10.834  -4.232   1.798 1.00 . A A . 13 ARG NH2  1 1 
       19 8140 1 1 13 ARG O    O   6.544   1.333  -2.117 1.00 . A A . 13 ARG O    1 1 
       19 8141 1 1 14 LYS C    C   4.623   1.650  -4.470 1.00 . A A . 14 LYS C    1 1 
       19 8142 1 1 14 LYS CA   C   5.712   0.587  -4.664 1.00 . A A . 14 LYS CA   1 1 
       19 8143 1 1 14 LYS CB   C   5.444  -0.224  -5.944 1.00 . A A . 14 LYS CB   1 1 
       19 8144 1 1 14 LYS CD   C   6.664   1.322  -7.519 1.00 . A A . 14 LYS CD   1 1 
       19 8145 1 1 14 LYS CE   C   6.507   2.369  -8.610 1.00 . A A . 14 LYS CE   1 1 
       19 8146 1 1 14 LYS CG   C   5.342   0.634  -7.199 1.00 . A A . 14 LYS CG   1 1 
       19 8147 1 1 14 LYS H    H   5.539  -1.224  -3.591 1.00 . A A . 14 LYS H    1 1 
       19 8148 1 1 14 LYS HA   H   6.667   1.083  -4.755 1.00 . A A . 14 LYS HA   1 1 
       19 8149 1 1 14 LYS HB2  H   6.246  -0.934  -6.082 1.00 . A A . 14 LYS HB2  1 1 
       19 8150 1 1 14 LYS HB3  H   4.516  -0.763  -5.824 1.00 . A A . 14 LYS HB3  1 1 
       19 8151 1 1 14 LYS HD2  H   7.039   1.808  -6.631 1.00 . A A . 14 LYS HD2  1 1 
       19 8152 1 1 14 LYS HD3  H   7.374   0.577  -7.848 1.00 . A A . 14 LYS HD3  1 1 
       19 8153 1 1 14 LYS HE2  H   5.878   3.165  -8.238 1.00 . A A . 14 LYS HE2  1 1 
       19 8154 1 1 14 LYS HE3  H   7.481   2.773  -8.842 1.00 . A A . 14 LYS HE3  1 1 
       19 8155 1 1 14 LYS HG2  H   5.059   0.010  -8.035 1.00 . A A . 14 LYS HG2  1 1 
       19 8156 1 1 14 LYS HG3  H   4.586   1.387  -7.037 1.00 . A A . 14 LYS HG3  1 1 
       19 8157 1 1 14 LYS HZ1  H   6.444   1.013 -10.200 1.00 . A A . 14 LYS HZ1  1 1 
       19 8158 1 1 14 LYS HZ2  H   5.927   2.556 -10.585 1.00 . A A . 14 LYS HZ2  1 1 
       19 8159 1 1 14 LYS HZ3  H   4.909   1.552  -9.714 1.00 . A A . 14 LYS HZ3  1 1 
       19 8160 1 1 14 LYS N    N   5.793  -0.278  -3.503 1.00 . A A . 14 LYS N    1 1 
       19 8161 1 1 14 LYS NZ   N   5.904   1.826  -9.846 1.00 . A A . 14 LYS NZ   1 1 
       19 8162 1 1 14 LYS O    O   4.842   2.830  -4.752 1.00 . A A . 14 LYS O    1 1 
       19 8163 1 1 15 TYR C    C   2.747   3.193  -2.709 1.00 . A A . 15 TYR C    1 1 
       19 8164 1 1 15 TYR CA   C   2.363   2.150  -3.731 1.00 . A A . 15 TYR CA   1 1 
       19 8165 1 1 15 TYR CB   C   1.069   1.433  -3.310 1.00 . A A . 15 TYR CB   1 1 
       19 8166 1 1 15 TYR CD1  C  -0.116  -0.679  -4.036 1.00 . A A . 15 TYR CD1  1 1 
       19 8167 1 1 15 TYR CD2  C   0.452   0.907  -5.718 1.00 . A A . 15 TYR CD2  1 1 
       19 8168 1 1 15 TYR CE1  C  -0.673  -1.497  -4.993 1.00 . A A . 15 TYR CE1  1 1 
       19 8169 1 1 15 TYR CE2  C  -0.103   0.093  -6.679 1.00 . A A . 15 TYR CE2  1 1 
       19 8170 1 1 15 TYR CG   C   0.456   0.537  -4.375 1.00 . A A . 15 TYR CG   1 1 
       19 8171 1 1 15 TYR CZ   C  -0.664  -1.105  -6.313 1.00 . A A . 15 TYR CZ   1 1 
       19 8172 1 1 15 TYR H    H   3.339   0.273  -3.789 1.00 . A A . 15 TYR H    1 1 
       19 8173 1 1 15 TYR HA   H   2.184   2.670  -4.660 1.00 . A A . 15 TYR HA   1 1 
       19 8174 1 1 15 TYR HB2  H   1.282   0.814  -2.451 1.00 . A A . 15 TYR HB2  1 1 
       19 8175 1 1 15 TYR HB3  H   0.332   2.171  -3.029 1.00 . A A . 15 TYR HB3  1 1 
       19 8176 1 1 15 TYR HD1  H  -0.126  -0.985  -3.000 1.00 . A A . 15 TYR HD1  1 1 
       19 8177 1 1 15 TYR HD2  H   0.891   1.848  -6.017 1.00 . A A . 15 TYR HD2  1 1 
       19 8178 1 1 15 TYR HE1  H  -1.115  -2.438  -4.702 1.00 . A A . 15 TYR HE1  1 1 
       19 8179 1 1 15 TYR HE2  H  -0.094   0.404  -7.713 1.00 . A A . 15 TYR HE2  1 1 
       19 8180 1 1 15 TYR HH   H  -2.063  -2.238  -6.918 1.00 . A A . 15 TYR HH   1 1 
       19 8181 1 1 15 TYR N    N   3.463   1.232  -3.974 1.00 . A A . 15 TYR N    1 1 
       19 8182 1 1 15 TYR O    O   2.416   4.367  -2.867 1.00 . A A . 15 TYR O    1 1 
       19 8183 1 1 15 TYR OH   O  -1.219  -1.917  -7.265 1.00 . A A . 15 TYR OH   1 1 
       19 8184 1 1 16 LYS C    C   4.912   4.689  -1.292 1.00 . A A . 16 LYS C    1 1 
       19 8185 1 1 16 LYS CA   C   3.929   3.723  -0.680 1.00 . A A . 16 LYS CA   1 1 
       19 8186 1 1 16 LYS CB   C   4.551   3.039   0.534 1.00 . A A . 16 LYS CB   1 1 
       19 8187 1 1 16 LYS CD   C   4.211   1.645   2.595 1.00 . A A . 16 LYS CD   1 1 
       19 8188 1 1 16 LYS CE   C   4.391   2.778   3.596 1.00 . A A . 16 LYS CE   1 1 
       19 8189 1 1 16 LYS CG   C   3.597   2.142   1.303 1.00 . A A . 16 LYS CG   1 1 
       19 8190 1 1 16 LYS H    H   3.666   1.822  -1.585 1.00 . A A . 16 LYS H    1 1 
       19 8191 1 1 16 LYS HA   H   3.065   4.289  -0.360 1.00 . A A . 16 LYS HA   1 1 
       19 8192 1 1 16 LYS HB2  H   5.385   2.439   0.198 1.00 . A A . 16 LYS HB2  1 1 
       19 8193 1 1 16 LYS HB3  H   4.918   3.806   1.197 1.00 . A A . 16 LYS HB3  1 1 
       19 8194 1 1 16 LYS HD2  H   3.556   0.902   3.024 1.00 . A A . 16 LYS HD2  1 1 
       19 8195 1 1 16 LYS HD3  H   5.174   1.205   2.381 1.00 . A A . 16 LYS HD3  1 1 
       19 8196 1 1 16 LYS HE2  H   4.989   3.561   3.158 1.00 . A A . 16 LYS HE2  1 1 
       19 8197 1 1 16 LYS HE3  H   3.416   3.172   3.844 1.00 . A A . 16 LYS HE3  1 1 
       19 8198 1 1 16 LYS HG2  H   2.714   2.711   1.549 1.00 . A A . 16 LYS HG2  1 1 
       19 8199 1 1 16 LYS HG3  H   3.328   1.297   0.686 1.00 . A A . 16 LYS HG3  1 1 
       19 8200 1 1 16 LYS HZ1  H   4.552   1.513   5.243 1.00 . A A . 16 LYS HZ1  1 1 
       19 8201 1 1 16 LYS HZ2  H   5.039   3.089   5.536 1.00 . A A . 16 LYS HZ2  1 1 
       19 8202 1 1 16 LYS HZ3  H   6.036   2.060   4.646 1.00 . A A . 16 LYS HZ3  1 1 
       19 8203 1 1 16 LYS N    N   3.466   2.780  -1.677 1.00 . A A . 16 LYS N    1 1 
       19 8204 1 1 16 LYS NZ   N   5.048   2.327   4.828 1.00 . A A . 16 LYS NZ   1 1 
       19 8205 1 1 16 LYS O    O   4.813   5.877  -1.078 1.00 . A A . 16 LYS O    1 1 
       19 8206 1 1 17 GLU C    C   6.207   6.018  -3.669 1.00 . A A . 17 GLU C    1 1 
       19 8207 1 1 17 GLU CA   C   6.836   4.955  -2.765 1.00 . A A . 17 GLU CA   1 1 
       19 8208 1 1 17 GLU CB   C   7.748   4.044  -3.593 1.00 . A A . 17 GLU CB   1 1 
       19 8209 1 1 17 GLU CD   C   9.694   3.866  -5.172 1.00 . A A . 17 GLU CD   1 1 
       19 8210 1 1 17 GLU CG   C   8.870   4.772  -4.304 1.00 . A A . 17 GLU CG   1 1 
       19 8211 1 1 17 GLU H    H   5.809   3.189  -2.240 1.00 . A A . 17 GLU H    1 1 
       19 8212 1 1 17 GLU HA   H   7.433   5.449  -2.014 1.00 . A A . 17 GLU HA   1 1 
       19 8213 1 1 17 GLU HB2  H   8.184   3.304  -2.940 1.00 . A A . 17 GLU HB2  1 1 
       19 8214 1 1 17 GLU HB3  H   7.146   3.540  -4.334 1.00 . A A . 17 GLU HB3  1 1 
       19 8215 1 1 17 GLU HG2  H   8.445   5.551  -4.919 1.00 . A A . 17 GLU HG2  1 1 
       19 8216 1 1 17 GLU HG3  H   9.510   5.217  -3.558 1.00 . A A . 17 GLU HG3  1 1 
       19 8217 1 1 17 GLU N    N   5.818   4.161  -2.096 1.00 . A A . 17 GLU N    1 1 
       19 8218 1 1 17 GLU O    O   6.663   7.166  -3.705 1.00 . A A . 17 GLU O    1 1 
       19 8219 1 1 17 GLU OE1  O  10.724   3.339  -4.693 1.00 . A A . 17 GLU OE1  1 1 
       19 8220 1 1 17 GLU OE2  O   9.350   3.673  -6.352 1.00 . A A . 17 GLU OE2  1 1 
       19 8221 1 1 18 GLU C    C   3.527   7.471  -4.627 1.00 . A A . 18 GLU C    1 1 
       19 8222 1 1 18 GLU CA   C   4.530   6.528  -5.308 1.00 . A A . 18 GLU CA   1 1 
       19 8223 1 1 18 GLU CB   C   3.856   5.748  -6.451 1.00 . A A . 18 GLU CB   1 1 
       19 8224 1 1 18 GLU CD   C   2.584   5.907  -8.642 1.00 . A A . 18 GLU CD   1 1 
       19 8225 1 1 18 GLU CG   C   3.210   6.649  -7.493 1.00 . A A . 18 GLU CG   1 1 
       19 8226 1 1 18 GLU H    H   4.854   4.710  -4.287 1.00 . A A . 18 GLU H    1 1 
       19 8227 1 1 18 GLU HA   H   5.311   7.136  -5.740 1.00 . A A . 18 GLU HA   1 1 
       19 8228 1 1 18 GLU HB2  H   4.596   5.134  -6.942 1.00 . A A . 18 GLU HB2  1 1 
       19 8229 1 1 18 GLU HB3  H   3.091   5.109  -6.033 1.00 . A A . 18 GLU HB3  1 1 
       19 8230 1 1 18 GLU HG2  H   2.428   7.206  -7.001 1.00 . A A . 18 GLU HG2  1 1 
       19 8231 1 1 18 GLU HG3  H   3.949   7.338  -7.873 1.00 . A A . 18 GLU HG3  1 1 
       19 8232 1 1 18 GLU N    N   5.170   5.635  -4.381 1.00 . A A . 18 GLU N    1 1 
       19 8233 1 1 18 GLU O    O   3.620   8.688  -4.779 1.00 . A A . 18 GLU O    1 1 
       19 8234 1 1 18 GLU OE1  O   3.311   5.456  -9.548 1.00 . A A . 18 GLU OE1  1 1 
       19 8235 1 1 18 GLU OE2  O   1.348   5.795  -8.694 1.00 . A A . 18 GLU OE2  1 1 
       19 8236 1 1 19 TYR C    C   1.885   8.526  -2.088 1.00 . A A . 19 TYR C    1 1 
       19 8237 1 1 19 TYR CA   C   1.511   7.757  -3.345 1.00 . A A . 19 TYR CA   1 1 
       19 8238 1 1 19 TYR CB   C   0.243   6.939  -3.097 1.00 . A A . 19 TYR CB   1 1 
       19 8239 1 1 19 TYR CD1  C  -0.735   6.919  -5.431 1.00 . A A . 19 TYR CD1  1 1 
       19 8240 1 1 19 TYR CD2  C  -0.360   4.840  -4.347 1.00 . A A . 19 TYR CD2  1 1 
       19 8241 1 1 19 TYR CE1  C  -1.231   6.256  -6.534 1.00 . A A . 19 TYR CE1  1 1 
       19 8242 1 1 19 TYR CE2  C  -0.850   4.173  -5.444 1.00 . A A . 19 TYR CE2  1 1 
       19 8243 1 1 19 TYR CG   C  -0.289   6.220  -4.319 1.00 . A A . 19 TYR CG   1 1 
       19 8244 1 1 19 TYR CZ   C  -1.282   4.881  -6.532 1.00 . A A . 19 TYR CZ   1 1 
       19 8245 1 1 19 TYR H    H   2.623   5.976  -3.658 1.00 . A A . 19 TYR H    1 1 
       19 8246 1 1 19 TYR HA   H   1.283   8.485  -4.109 1.00 . A A . 19 TYR HA   1 1 
       19 8247 1 1 19 TYR HB2  H   0.451   6.194  -2.343 1.00 . A A . 19 TYR HB2  1 1 
       19 8248 1 1 19 TYR HB3  H  -0.532   7.598  -2.733 1.00 . A A . 19 TYR HB3  1 1 
       19 8249 1 1 19 TYR HD1  H  -0.689   7.998  -5.434 1.00 . A A . 19 TYR HD1  1 1 
       19 8250 1 1 19 TYR HD2  H  -0.018   4.281  -3.489 1.00 . A A . 19 TYR HD2  1 1 
       19 8251 1 1 19 TYR HE1  H  -1.573   6.822  -7.388 1.00 . A A . 19 TYR HE1  1 1 
       19 8252 1 1 19 TYR HE2  H  -0.893   3.093  -5.444 1.00 . A A . 19 TYR HE2  1 1 
       19 8253 1 1 19 TYR HH   H  -1.301   4.479  -8.414 1.00 . A A . 19 TYR HH   1 1 
       19 8254 1 1 19 TYR N    N   2.592   6.935  -3.875 1.00 . A A . 19 TYR N    1 1 
       19 8255 1 1 19 TYR O    O   1.525   9.698  -1.953 1.00 . A A . 19 TYR O    1 1 
       19 8256 1 1 19 TYR OH   O  -1.777   4.210  -7.618 1.00 . A A . 19 TYR OH   1 1 
       19 8257 1 1 20 .   C    C   1.984   8.075   1.164 1.00 . A A . 20 DSG C    1 1 
       19 8258 1 1 20 .   CA   C   2.899   8.574   0.078 1.00 . A A . 20 DSG CA   1 1 
       19 8259 1 1 20 .   CB   C   4.363   8.428   0.507 1.00 . A A . 20 DSG CB   1 1 
       19 8260 1 1 20 .   CG   C   5.340   9.097  -0.433 1.00 . A A . 20 DSG CG   1 1 
       19 8261 1 1 20 .   H    H   2.950   7.008  -1.342 1.00 . A A . 20 DSG H    1 1 
       19 8262 1 1 20 .   HA   H   2.687   9.622  -0.073 1.00 . A A . 20 DSG HA   1 1 
       19 8263 1 1 20 .   HB2  H   4.602   7.376   0.557 1.00 . A A . 20 DSG HB2  1 1 
       19 8264 1 1 20 .   HB3  H   4.489   8.863   1.488 1.00 . A A . 20 DSG HB3  1 1 
       19 8265 1 1 20 .   HD21 H   6.660   7.736  -0.001 1.00 . A A . 20 DSG HD21 1 1 
       19 8266 1 1 20 .   HD22 H   7.177   8.934  -1.142 1.00 . A A . 20 DSG HD22 1 1 
       19 8267 1 1 20 .   N    N   2.597   7.909  -1.184 1.00 . A A . 20 DSG N    1 1 
       19 8268 1 1 20 .   ND2  N   6.510   8.544  -0.541 1.00 . A A . 20 DSG ND2  1 1 
       19 8269 1 1 20 .   O    O   2.274   7.092   1.848 1.00 . A A . 20 DSG O    1 1 
       19 8270 1 1 20 .   OD1  O   5.036  10.117  -1.063 1.00 . A A . 20 DSG OD1  1 1 
       19 8271 1 1 21 CYS C    C  -0.971   7.174   1.863 1.00 . A A . 21 CYS C    1 1 
       19 8272 1 1 21 CYS CA   C  -0.109   8.360   2.292 1.00 . A A . 21 CYS CA   1 1 
       19 8273 1 1 21 CYS CB   C  -0.966   9.606   2.617 1.00 . A A . 21 CYS CB   1 1 
       19 8274 1 1 21 CYS H    H   0.609   9.383   0.610 1.00 . A A . 21 CYS H    1 1 
       19 8275 1 1 21 CYS HA   H   0.442   8.082   3.178 1.00 . A A . 21 CYS HA   1 1 
       19 8276 1 1 21 CYS HB2  H  -0.311  10.393   2.957 1.00 . A A . 21 CYS HB2  1 1 
       19 8277 1 1 21 CYS HB3  H  -1.440   9.933   1.705 1.00 . A A . 21 CYS HB3  1 1 
       19 8278 1 1 21 CYS N    N   0.842   8.691   1.265 1.00 . A A . 21 CYS N    1 1 
       19 8279 1 1 21 CYS O    O  -2.030   7.335   1.267 1.00 . A A . 21 CYS O    1 1 
       19 8280 1 1 21 CYS SG   S  -2.282   9.441   3.894 1.00 . A A . 21 CYS SG   1 1 
       19 8281 1 1 22 VAL C    C  -0.755   3.758   2.999 1.00 . A A . 22 VAL C    1 1 
       19 8282 1 1 22 VAL CA   C  -1.196   4.734   1.930 1.00 . A A . 22 VAL CA   1 1 
       19 8283 1 1 22 VAL CB   C  -0.948   4.103   0.512 1.00 . A A . 22 VAL CB   1 1 
       19 8284 1 1 22 VAL CG1  C  -1.565   4.930  -0.606 1.00 . A A . 22 VAL CG1  1 1 
       19 8285 1 1 22 VAL CG2  C   0.525   3.902   0.255 1.00 . A A . 22 VAL CG2  1 1 
       19 8286 1 1 22 VAL H    H   0.406   5.919   2.562 1.00 . A A . 22 VAL H    1 1 
       19 8287 1 1 22 VAL HA   H  -2.251   4.929   2.066 1.00 . A A . 22 VAL HA   1 1 
       19 8288 1 1 22 VAL HB   H  -1.426   3.135   0.505 1.00 . A A . 22 VAL HB   1 1 
       19 8289 1 1 22 VAL HG11 H  -1.117   5.912  -0.610 1.00 . A A . 22 VAL HG11 1 1 
       19 8290 1 1 22 VAL HG12 H  -2.627   5.025  -0.439 1.00 . A A . 22 VAL HG12 1 1 
       19 8291 1 1 22 VAL HG13 H  -1.388   4.448  -1.556 1.00 . A A . 22 VAL HG13 1 1 
       19 8292 1 1 22 VAL HG21 H   0.909   3.219   0.997 1.00 . A A . 22 VAL HG21 1 1 
       19 8293 1 1 22 VAL HG22 H   1.034   4.851   0.333 1.00 . A A . 22 VAL HG22 1 1 
       19 8294 1 1 22 VAL HG23 H   0.673   3.486  -0.732 1.00 . A A . 22 VAL HG23 1 1 
       19 8295 1 1 22 VAL N    N  -0.491   5.985   2.162 1.00 . A A . 22 VAL N    1 1 
       19 8296 1 1 22 VAL O    O   0.291   3.960   3.613 1.00 . A A . 22 VAL O    1 1 
       19 8297 1 1 23 ARG C    C  -1.616   0.394   3.710 1.00 . A A . 23 ARG C    1 1 
       19 8298 1 1 23 ARG CA   C  -1.259   1.755   4.264 1.00 . A A . 23 ARG CA   1 1 
       19 8299 1 1 23 ARG CB   C  -2.080   2.007   5.541 1.00 . A A . 23 ARG CB   1 1 
       19 8300 1 1 23 ARG CD   C  -0.384   3.503   6.695 1.00 . A A . 23 ARG CD   1 1 
       19 8301 1 1 23 ARG CG   C  -1.829   3.349   6.233 1.00 . A A . 23 ARG CG   1 1 
       19 8302 1 1 23 ARG CZ   C   1.211   2.411   8.253 1.00 . A A . 23 ARG CZ   1 1 
       19 8303 1 1 23 ARG H    H  -2.368   2.637   2.714 1.00 . A A . 23 ARG H    1 1 
       19 8304 1 1 23 ARG HA   H  -0.206   1.791   4.495 1.00 . A A . 23 ARG HA   1 1 
       19 8305 1 1 23 ARG HB2  H  -3.130   1.952   5.290 1.00 . A A . 23 ARG HB2  1 1 
       19 8306 1 1 23 ARG HB3  H  -1.850   1.216   6.239 1.00 . A A . 23 ARG HB3  1 1 
       19 8307 1 1 23 ARG HD2  H   0.270   3.414   5.841 1.00 . A A . 23 ARG HD2  1 1 
       19 8308 1 1 23 ARG HD3  H  -0.266   4.484   7.127 1.00 . A A . 23 ARG HD3  1 1 
       19 8309 1 1 23 ARG HE   H  -0.722   1.877   7.931 1.00 . A A . 23 ARG HE   1 1 
       19 8310 1 1 23 ARG HG2  H  -2.054   4.144   5.538 1.00 . A A . 23 ARG HG2  1 1 
       19 8311 1 1 23 ARG HG3  H  -2.484   3.429   7.089 1.00 . A A . 23 ARG HG3  1 1 
       19 8312 1 1 23 ARG HH11 H   2.065   3.968   7.210 1.00 . A A . 23 ARG HH11 1 1 
       19 8313 1 1 23 ARG HH12 H   3.096   3.185   8.312 1.00 . A A . 23 ARG HH12 1 1 
       19 8314 1 1 23 ARG HH21 H   0.769   0.799   9.447 1.00 . A A . 23 ARG HH21 1 1 
       19 8315 1 1 23 ARG HH22 H   2.362   1.399   9.590 1.00 . A A . 23 ARG HH22 1 1 
       19 8316 1 1 23 ARG N    N  -1.547   2.755   3.249 1.00 . A A . 23 ARG N    1 1 
       19 8317 1 1 23 ARG NE   N   0.000   2.502   7.689 1.00 . A A . 23 ARG NE   1 1 
       19 8318 1 1 23 ARG NH1  N   2.184   3.249   7.898 1.00 . A A . 23 ARG NH1  1 1 
       19 8319 1 1 23 ARG NH2  N   1.459   1.470   9.157 1.00 . A A . 23 ARG NH2  1 1 
       19 8320 1 1 23 ARG O    O  -2.499   0.287   2.874 1.00 . A A . 23 ARG O    1 1 
       19 8321 1 1 24 CYS C    C  -1.629  -2.850   4.827 1.00 . A A . 24 CYS C    1 1 
       19 8322 1 1 24 CYS CA   C  -1.205  -1.963   3.673 1.00 . A A . 24 CYS CA   1 1 
       19 8323 1 1 24 CYS CB   C   0.044  -2.534   3.022 1.00 . A A . 24 CYS CB   1 1 
       19 8324 1 1 24 CYS H    H  -0.226  -0.488   4.803 1.00 . A A . 24 CYS H    1 1 
       19 8325 1 1 24 CYS HA   H  -1.995  -1.921   2.938 1.00 . A A . 24 CYS HA   1 1 
       19 8326 1 1 24 CYS HB2  H   0.807  -2.660   3.775 1.00 . A A . 24 CYS HB2  1 1 
       19 8327 1 1 24 CYS HB3  H  -0.192  -3.497   2.593 1.00 . A A . 24 CYS HB3  1 1 
       19 8328 1 1 24 CYS N    N  -0.941  -0.621   4.145 1.00 . A A . 24 CYS N    1 1 
       19 8329 1 1 24 CYS O    O  -1.233  -2.620   5.973 1.00 . A A . 24 CYS O    1 1 
       19 8330 1 1 24 CYS SG   S   0.737  -1.493   1.705 1.00 . A A . 24 CYS SG   1 1 
       19 8331 1 1 25 THR C    C  -1.880  -5.923   5.656 1.00 . A A . 25 THR C    1 1 
       19 8332 1 1 25 THR CA   C  -2.881  -4.765   5.538 1.00 . A A . 25 THR CA   1 1 
       19 8333 1 1 25 THR CB   C  -4.290  -5.281   5.183 1.00 . A A . 25 THR CB   1 1 
       19 8334 1 1 25 THR CG2  C  -4.855  -6.179   6.282 1.00 . A A . 25 THR CG2  1 1 
       19 8335 1 1 25 THR H    H  -2.751  -3.963   3.615 1.00 . A A . 25 THR H    1 1 
       19 8336 1 1 25 THR HA   H  -2.924  -4.241   6.481 1.00 . A A . 25 THR HA   1 1 
       19 8337 1 1 25 THR HB   H  -4.232  -5.830   4.256 1.00 . A A . 25 THR HB   1 1 
       19 8338 1 1 25 THR HG1  H  -4.896  -3.739   4.159 1.00 . A A . 25 THR HG1  1 1 
       19 8339 1 1 25 THR HG21 H  -4.217  -7.042   6.395 1.00 . A A . 25 THR HG21 1 1 
       19 8340 1 1 25 THR HG22 H  -5.851  -6.499   6.013 1.00 . A A . 25 THR HG22 1 1 
       19 8341 1 1 25 THR HG23 H  -4.890  -5.637   7.216 1.00 . A A . 25 THR HG23 1 1 
       19 8342 1 1 25 THR N    N  -2.434  -3.839   4.536 1.00 . A A . 25 THR N    1 1 
       19 8343 1 1 25 THR O    O  -1.865  -6.841   4.830 1.00 . A A . 25 THR O    1 1 
       19 8344 1 1 25 THR OG1  O  -5.159  -4.142   4.997 1.00 . A A . 25 THR OG1  1 1 
       19 8345 1 1 26 GLU C    C  -0.134  -7.271   8.320 1.00 . A A . 26 GLU C    1 1 
       19 8346 1 1 26 GLU CA   C  -0.007  -6.809   6.888 1.00 . A A . 26 GLU CA   1 1 
       19 8347 1 1 26 GLU CB   C   1.399  -6.272   6.594 1.00 . A A . 26 GLU CB   1 1 
       19 8348 1 1 26 GLU CD   C   3.876  -6.745   6.567 1.00 . A A . 26 GLU CD   1 1 
       19 8349 1 1 26 GLU CG   C   2.516  -7.236   6.970 1.00 . A A . 26 GLU CG   1 1 
       19 8350 1 1 26 GLU H    H  -1.029  -5.025   7.202 1.00 . A A . 26 GLU H    1 1 
       19 8351 1 1 26 GLU HA   H  -0.209  -7.651   6.243 1.00 . A A . 26 GLU HA   1 1 
       19 8352 1 1 26 GLU HB2  H   1.477  -6.060   5.538 1.00 . A A . 26 GLU HB2  1 1 
       19 8353 1 1 26 GLU HB3  H   1.543  -5.356   7.146 1.00 . A A . 26 GLU HB3  1 1 
       19 8354 1 1 26 GLU HG2  H   2.507  -7.373   8.041 1.00 . A A . 26 GLU HG2  1 1 
       19 8355 1 1 26 GLU HG3  H   2.329  -8.184   6.488 1.00 . A A . 26 GLU HG3  1 1 
       19 8356 1 1 26 GLU N    N  -1.009  -5.816   6.621 1.00 . A A . 26 GLU N    1 1 
       19 8357 1 1 26 GLU O    O   0.055  -6.450   9.236 1.00 . A A . 26 GLU O    1 1 
       19 8358 1 1 26 GLU OXT  O  -0.427  -8.469   8.550 1.00 . A A . 26 GLU OXT  1 1 
       19 8359 1 1 26 GLU OE1  O   4.225  -5.595   6.876 1.00 . A A . 26 GLU OE1  1 1 
       19 8360 1 1 26 GLU OE2  O   4.634  -7.516   5.944 1.00 . A A . 26 GLU OE2  1 1 
       20 8361 1 1  1 CYS C    C  -5.588   6.708   1.253 1.00 . A A .  1 CYS C    1 1 
       20 8362 1 1  1 CYS CA   C  -4.830   7.954   1.726 1.00 . A A .  1 CYS CA   1 1 
       20 8363 1 1  1 CYS CB   C  -4.723   8.002   3.257 1.00 . A A .  1 CYS CB   1 1 
       20 8364 1 1  1 CYS H1   H  -5.538   9.130   0.212 1.00 . A A .  1 CYS H1   1 1 
       20 8365 1 1  1 CYS H2   H  -4.991  10.000   1.544 1.00 . A A .  1 CYS H2   1 1 
       20 8366 1 1  1 CYS H3   H  -6.479   9.161   1.607 1.00 . A A .  1 CYS H3   1 1 
       20 8367 1 1  1 CYS HA   H  -3.840   7.930   1.295 1.00 . A A .  1 CYS HA   1 1 
       20 8368 1 1  1 CYS HB2  H  -5.712   7.944   3.682 1.00 . A A .  1 CYS HB2  1 1 
       20 8369 1 1  1 CYS HB3  H  -4.135   7.162   3.597 1.00 . A A .  1 CYS HB3  1 1 
       20 8370 1 1  1 CYS N    N  -5.504   9.146   1.249 1.00 . A A .  1 CYS N    1 1 
       20 8371 1 1  1 CYS O    O  -6.825   6.668   1.293 1.00 . A A .  1 CYS O    1 1 
       20 8372 1 1  1 CYS SG   S  -3.940   9.533   3.911 1.00 . A A .  1 CYS SG   1 1 
       20 8373 1 1  2 GLN C    C  -5.178   3.309   1.141 1.00 . A A .  2 GLN C    1 1 
       20 8374 1 1  2 GLN CA   C  -5.457   4.492   0.231 1.00 . A A .  2 GLN CA   1 1 
       20 8375 1 1  2 GLN CB   C  -4.883   4.204  -1.163 1.00 . A A .  2 GLN CB   1 1 
       20 8376 1 1  2 GLN CD   C  -6.597   5.326  -2.675 1.00 . A A .  2 GLN CD   1 1 
       20 8377 1 1  2 GLN CG   C  -5.152   5.285  -2.202 1.00 . A A .  2 GLN CG   1 1 
       20 8378 1 1  2 GLN H    H  -3.879   5.772   0.807 1.00 . A A .  2 GLN H    1 1 
       20 8379 1 1  2 GLN HA   H  -6.522   4.644   0.144 1.00 . A A .  2 GLN HA   1 1 
       20 8380 1 1  2 GLN HB2  H  -3.816   4.070  -1.083 1.00 . A A .  2 GLN HB2  1 1 
       20 8381 1 1  2 GLN HB3  H  -5.314   3.282  -1.521 1.00 . A A .  2 GLN HB3  1 1 
       20 8382 1 1  2 GLN HE21 H  -6.018   6.080  -4.396 1.00 . A A .  2 GLN HE21 1 1 
       20 8383 1 1  2 GLN HE22 H  -7.717   5.829  -4.218 1.00 . A A .  2 GLN HE22 1 1 
       20 8384 1 1  2 GLN HG2  H  -4.908   6.244  -1.770 1.00 . A A .  2 GLN HG2  1 1 
       20 8385 1 1  2 GLN HG3  H  -4.514   5.109  -3.055 1.00 . A A .  2 GLN HG3  1 1 
       20 8386 1 1  2 GLN N    N  -4.856   5.711   0.777 1.00 . A A .  2 GLN N    1 1 
       20 8387 1 1  2 GLN NE2  N  -6.798   5.787  -3.877 1.00 . A A .  2 GLN NE2  1 1 
       20 8388 1 1  2 GLN O    O  -4.044   3.112   1.573 1.00 . A A .  2 GLN O    1 1 
       20 8389 1 1  2 GLN OE1  O  -7.525   4.960  -1.952 1.00 . A A .  2 GLN OE1  1 1 
       20 8390 1 1  3 THR C    C  -6.010   0.124   1.393 1.00 . A A .  3 THR C    1 1 
       20 8391 1 1  3 THR CA   C  -6.049   1.385   2.274 1.00 . A A .  3 THR CA   1 1 
       20 8392 1 1  3 THR CB   C  -7.206   1.304   3.293 1.00 . A A .  3 THR CB   1 1 
       20 8393 1 1  3 THR CG2  C  -6.979   0.168   4.282 1.00 . A A .  3 THR CG2  1 1 
       20 8394 1 1  3 THR H    H  -7.084   2.765   1.109 1.00 . A A .  3 THR H    1 1 
       20 8395 1 1  3 THR HA   H  -5.113   1.468   2.808 1.00 . A A .  3 THR HA   1 1 
       20 8396 1 1  3 THR HB   H  -8.132   1.142   2.761 1.00 . A A .  3 THR HB   1 1 
       20 8397 1 1  3 THR HG1  H  -7.908   2.432   4.742 1.00 . A A .  3 THR HG1  1 1 
       20 8398 1 1  3 THR HG21 H  -7.808   0.111   4.971 1.00 . A A .  3 THR HG21 1 1 
       20 8399 1 1  3 THR HG22 H  -6.068   0.348   4.833 1.00 . A A .  3 THR HG22 1 1 
       20 8400 1 1  3 THR HG23 H  -6.894  -0.763   3.742 1.00 . A A .  3 THR HG23 1 1 
       20 8401 1 1  3 THR N    N  -6.189   2.549   1.445 1.00 . A A .  3 THR N    1 1 
       20 8402 1 1  3 THR O    O  -7.021  -0.272   0.796 1.00 . A A .  3 THR O    1 1 
       20 8403 1 1  3 THR OG1  O  -7.277   2.548   4.020 1.00 . A A .  3 THR OG1  1 1 
       20 8404 1 1  4 TRP C    C  -4.713  -2.894   1.324 1.00 . A A .  4 TRP C    1 1 
       20 8405 1 1  4 TRP CA   C  -4.634  -1.638   0.472 1.00 . A A .  4 TRP CA   1 1 
       20 8406 1 1  4 TRP CB   C  -3.247  -1.571  -0.184 1.00 . A A .  4 TRP CB   1 1 
       20 8407 1 1  4 TRP CD1  C  -2.159   0.743  -0.302 1.00 . A A .  4 TRP CD1  1 1 
       20 8408 1 1  4 TRP CD2  C  -3.339   0.203  -2.121 1.00 . A A .  4 TRP CD2  1 1 
       20 8409 1 1  4 TRP CE2  C  -2.790   1.485  -2.302 1.00 . A A .  4 TRP CE2  1 1 
       20 8410 1 1  4 TRP CE3  C  -4.119  -0.341  -3.136 1.00 . A A .  4 TRP CE3  1 1 
       20 8411 1 1  4 TRP CG   C  -2.920  -0.258  -0.833 1.00 . A A .  4 TRP CG   1 1 
       20 8412 1 1  4 TRP CH2  C  -3.764   1.674  -4.432 1.00 . A A .  4 TRP CH2  1 1 
       20 8413 1 1  4 TRP CZ2  C  -2.995   2.230  -3.455 1.00 . A A .  4 TRP CZ2  1 1 
       20 8414 1 1  4 TRP CZ3  C  -4.324   0.402  -4.283 1.00 . A A .  4 TRP CZ3  1 1 
       20 8415 1 1  4 TRP H    H  -4.118  -0.148   1.876 1.00 . A A .  4 TRP H    1 1 
       20 8416 1 1  4 TRP HA   H  -5.392  -1.659  -0.296 1.00 . A A .  4 TRP HA   1 1 
       20 8417 1 1  4 TRP HB2  H  -2.491  -1.761   0.563 1.00 . A A .  4 TRP HB2  1 1 
       20 8418 1 1  4 TRP HB3  H  -3.184  -2.340  -0.940 1.00 . A A .  4 TRP HB3  1 1 
       20 8419 1 1  4 TRP HD1  H  -1.695   0.703   0.671 1.00 . A A .  4 TRP HD1  1 1 
       20 8420 1 1  4 TRP HE1  H  -1.585   2.622  -1.038 1.00 . A A .  4 TRP HE1  1 1 
       20 8421 1 1  4 TRP HE3  H  -4.556  -1.323  -3.030 1.00 . A A .  4 TRP HE3  1 1 
       20 8422 1 1  4 TRP HH2  H  -3.952   2.217  -5.347 1.00 . A A .  4 TRP HH2  1 1 
       20 8423 1 1  4 TRP HZ2  H  -2.566   3.213  -3.582 1.00 . A A .  4 TRP HZ2  1 1 
       20 8424 1 1  4 TRP HZ3  H  -4.925  -0.002  -5.084 1.00 . A A .  4 TRP HZ3  1 1 
       20 8425 1 1  4 TRP N    N  -4.850  -0.483   1.315 1.00 . A A .  4 TRP N    1 1 
       20 8426 1 1  4 TRP NE1  N  -2.076   1.787  -1.182 1.00 . A A .  4 TRP NE1  1 1 
       20 8427 1 1  4 TRP O    O  -3.835  -3.140   2.169 1.00 . A A .  4 TRP O    1 1 
       20 8428 1 1  5 ARG C    C  -5.794  -6.073   0.987 1.00 . A A .  5 ARG C    1 1 
       20 8429 1 1  5 ARG CA   C  -5.925  -4.879   1.899 1.00 . A A .  5 ARG CA   1 1 
       20 8430 1 1  5 ARG CB   C  -7.271  -4.882   2.640 1.00 . A A .  5 ARG CB   1 1 
       20 8431 1 1  5 ARG CD   C  -8.675  -3.831   4.467 1.00 . A A .  5 ARG CD   1 1 
       20 8432 1 1  5 ARG CG   C  -7.351  -3.823   3.722 1.00 . A A .  5 ARG CG   1 1 
       20 8433 1 1  5 ARG CZ   C  -9.720  -2.448   6.289 1.00 . A A .  5 ARG CZ   1 1 
       20 8434 1 1  5 ARG H    H  -6.410  -3.422   0.461 1.00 . A A .  5 ARG H    1 1 
       20 8435 1 1  5 ARG HA   H  -5.127  -4.921   2.624 1.00 . A A .  5 ARG HA   1 1 
       20 8436 1 1  5 ARG HB2  H  -8.056  -4.702   1.922 1.00 . A A .  5 ARG HB2  1 1 
       20 8437 1 1  5 ARG HB3  H  -7.428  -5.850   3.094 1.00 . A A .  5 ARG HB3  1 1 
       20 8438 1 1  5 ARG HD2  H  -9.469  -3.615   3.769 1.00 . A A .  5 ARG HD2  1 1 
       20 8439 1 1  5 ARG HD3  H  -8.834  -4.806   4.903 1.00 . A A .  5 ARG HD3  1 1 
       20 8440 1 1  5 ARG HE   H  -7.800  -2.381   5.667 1.00 . A A .  5 ARG HE   1 1 
       20 8441 1 1  5 ARG HG2  H  -6.559  -3.997   4.435 1.00 . A A .  5 ARG HG2  1 1 
       20 8442 1 1  5 ARG HG3  H  -7.209  -2.856   3.264 1.00 . A A .  5 ARG HG3  1 1 
       20 8443 1 1  5 ARG HH11 H -11.011  -3.889   5.622 1.00 . A A .  5 ARG HH11 1 1 
       20 8444 1 1  5 ARG HH12 H -11.671  -2.818   6.758 1.00 . A A .  5 ARG HH12 1 1 
       20 8445 1 1  5 ARG HH21 H  -8.718  -0.967   7.290 1.00 . A A .  5 ARG HH21 1 1 
       20 8446 1 1  5 ARG HH22 H -10.344  -1.173   7.743 1.00 . A A .  5 ARG HH22 1 1 
       20 8447 1 1  5 ARG N    N  -5.746  -3.659   1.146 1.00 . A A .  5 ARG N    1 1 
       20 8448 1 1  5 ARG NE   N  -8.673  -2.816   5.535 1.00 . A A .  5 ARG NE   1 1 
       20 8449 1 1  5 ARG NH1  N -10.870  -3.096   6.220 1.00 . A A .  5 ARG NH1  1 1 
       20 8450 1 1  5 ARG NH2  N  -9.582  -1.463   7.161 1.00 . A A .  5 ARG NH2  1 1 
       20 8451 1 1  5 ARG O    O  -6.633  -6.290   0.109 1.00 . A A .  5 ARG O    1 1 
       20 8452 1 1  6 .   C    C  -3.889  -7.626  -0.999 1.00 . A A .  6 DAR C    1 1 
       20 8453 1 1  6 .   CA   C  -4.460  -7.986   0.359 1.00 . A A .  6 DAR CA   1 1 
       20 8454 1 1  6 .   CB   C  -3.508  -8.961   1.069 1.00 . A A .  6 DAR CB   1 1 
       20 8455 1 1  6 .   CD   C  -5.311 -10.407   2.071 1.00 . A A .  6 DAR CD   1 1 
       20 8456 1 1  6 .   CG   C  -4.054  -9.593   2.338 1.00 . A A .  6 DAR CG   1 1 
       20 8457 1 1  6 .   CZ   C  -6.968 -11.692   3.423 1.00 . A A .  6 DAR CZ   1 1 
       20 8458 1 1  6 .   H    H  -4.089  -6.548   1.864 1.00 . A A .  6 DAR H    1 1 
       20 8459 1 1  6 .   HA   H  -5.404  -8.485   0.213 1.00 . A A .  6 DAR HA   1 1 
       20 8460 1 1  6 .   HB2  H  -2.606  -8.425   1.319 1.00 . A A .  6 DAR HB2  1 1 
       20 8461 1 1  6 .   HB3  H  -3.256  -9.757   0.383 1.00 . A A .  6 DAR HB3  1 1 
       20 8462 1 1  6 .   HD2  H  -5.101 -11.143   1.309 1.00 . A A .  6 DAR HD2  1 1 
       20 8463 1 1  6 .   HD3  H  -6.087  -9.741   1.729 1.00 . A A .  6 DAR HD3  1 1 
       20 8464 1 1  6 .   HE   H  -5.127 -11.094   4.017 1.00 . A A .  6 DAR HE   1 1 
       20 8465 1 1  6 .   HG2  H  -4.280  -8.812   3.046 1.00 . A A .  6 DAR HG2  1 1 
       20 8466 1 1  6 .   HG3  H  -3.302 -10.245   2.755 1.00 . A A .  6 DAR HG3  1 1 
       20 8467 1 1  6 .   HH11 H  -6.621 -12.359   5.328 1.00 . A A .  6 DAR HH11 1 1 
       20 8468 1 1  6 .   HH12 H  -8.137 -12.792   4.695 1.00 . A A .  6 DAR HH12 1 1 
       20 8469 1 1  6 .   HH21 H  -7.695 -11.177   1.573 1.00 . A A .  6 DAR HH21 1 1 
       20 8470 1 1  6 .   HH22 H  -8.767 -12.078   2.531 1.00 . A A .  6 DAR HH22 1 1 
       20 8471 1 1  6 .   N    N  -4.717  -6.810   1.160 1.00 . A A .  6 DAR N    1 1 
       20 8472 1 1  6 .   NE   N  -5.780 -11.091   3.279 1.00 . A A .  6 DAR NE   1 1 
       20 8473 1 1  6 .   NH1  N  -7.261 -12.319   4.556 1.00 . A A .  6 DAR NH1  1 1 
       20 8474 1 1  6 .   NH2  N  -7.865 -11.649   2.444 1.00 . A A .  6 DAR NH2  1 1 
       20 8475 1 1  6 .   O    O  -4.515  -7.875  -2.030 1.00 . A A .  6 DAR O    1 1 
       20 8476 1 1  7 VAL C    C  -0.623  -7.361  -2.069 1.00 . A A .  7 VAL C    1 1 
       20 8477 1 1  7 VAL CA   C  -2.007  -6.754  -2.224 1.00 . A A .  7 VAL CA   1 1 
       20 8478 1 1  7 VAL CB   C  -1.916  -5.233  -2.613 1.00 . A A .  7 VAL CB   1 1 
       20 8479 1 1  7 VAL CG1  C  -3.298  -4.638  -2.846 1.00 . A A .  7 VAL CG1  1 1 
       20 8480 1 1  7 VAL CG2  C  -1.165  -4.423  -1.573 1.00 . A A .  7 VAL CG2  1 1 
       20 8481 1 1  7 VAL H    H  -2.324  -6.725  -0.152 1.00 . A A .  7 VAL H    1 1 
       20 8482 1 1  7 VAL HA   H  -2.518  -7.304  -3.001 1.00 . A A .  7 VAL HA   1 1 
       20 8483 1 1  7 VAL HB   H  -1.379  -5.173  -3.550 1.00 . A A .  7 VAL HB   1 1 
       20 8484 1 1  7 VAL HG11 H  -3.202  -3.597  -3.116 1.00 . A A .  7 VAL HG11 1 1 
       20 8485 1 1  7 VAL HG12 H  -3.882  -4.724  -1.942 1.00 . A A .  7 VAL HG12 1 1 
       20 8486 1 1  7 VAL HG13 H  -3.789  -5.174  -3.644 1.00 . A A .  7 VAL HG13 1 1 
       20 8487 1 1  7 VAL HG21 H  -1.686  -4.479  -0.629 1.00 . A A .  7 VAL HG21 1 1 
       20 8488 1 1  7 VAL HG22 H  -1.103  -3.393  -1.892 1.00 . A A .  7 VAL HG22 1 1 
       20 8489 1 1  7 VAL HG23 H  -0.170  -4.826  -1.460 1.00 . A A .  7 VAL HG23 1 1 
       20 8490 1 1  7 VAL N    N  -2.732  -7.008  -0.999 1.00 . A A .  7 VAL N    1 1 
       20 8491 1 1  7 VAL O    O  -0.141  -7.506  -0.934 1.00 . A A .  7 VAL O    1 1 
       20 8492 1 1  8 SER C    C   2.361  -7.479  -2.514 1.00 . A A .  8 SER C    1 1 
       20 8493 1 1  8 SER CA   C   1.277  -8.390  -3.147 1.00 . A A .  8 SER CA   1 1 
       20 8494 1 1  8 SER CB   C   1.618  -8.789  -4.573 1.00 . A A .  8 SER CB   1 1 
       20 8495 1 1  8 SER H    H  -0.454  -7.597  -4.027 1.00 . A A .  8 SER H    1 1 
       20 8496 1 1  8 SER HA   H   1.187  -9.284  -2.550 1.00 . A A .  8 SER HA   1 1 
       20 8497 1 1  8 SER HB2  H   1.760  -7.907  -5.179 1.00 . A A .  8 SER HB2  1 1 
       20 8498 1 1  8 SER HB3  H   2.513  -9.390  -4.578 1.00 . A A .  8 SER HB3  1 1 
       20 8499 1 1  8 SER HG   H  -0.033  -9.825  -4.390 1.00 . A A .  8 SER HG   1 1 
       20 8500 1 1  8 SER N    N  -0.019  -7.745  -3.159 1.00 . A A .  8 SER N    1 1 
       20 8501 1 1  8 SER O    O   2.346  -6.258  -2.729 1.00 . A A .  8 SER O    1 1 
       20 8502 1 1  8 SER OG   O   0.550  -9.570  -5.118 1.00 . A A .  8 SER OG   1 1 
       20 8503 1 1  9 PRO C    C   5.070  -6.282  -1.766 1.00 . A A .  9 PRO C    1 1 
       20 8504 1 1  9 PRO CA   C   4.338  -7.345  -0.952 1.00 . A A .  9 PRO CA   1 1 
       20 8505 1 1  9 PRO CB   C   5.305  -8.451  -0.557 1.00 . A A .  9 PRO CB   1 1 
       20 8506 1 1  9 PRO CD   C   3.358  -9.527  -1.418 1.00 . A A .  9 PRO CD   1 1 
       20 8507 1 1  9 PRO CG   C   4.447  -9.644  -0.385 1.00 . A A .  9 PRO CG   1 1 
       20 8508 1 1  9 PRO HA   H   3.940  -6.892  -0.056 1.00 . A A .  9 PRO HA   1 1 
       20 8509 1 1  9 PRO HB2  H   6.031  -8.589  -1.345 1.00 . A A .  9 PRO HB2  1 1 
       20 8510 1 1  9 PRO HB3  H   5.805  -8.186   0.363 1.00 . A A .  9 PRO HB3  1 1 
       20 8511 1 1  9 PRO HD2  H   3.616 -10.082  -2.307 1.00 . A A .  9 PRO HD2  1 1 
       20 8512 1 1  9 PRO HD3  H   2.428  -9.888  -1.009 1.00 . A A .  9 PRO HD3  1 1 
       20 8513 1 1  9 PRO HG2  H   5.027 -10.540  -0.548 1.00 . A A .  9 PRO HG2  1 1 
       20 8514 1 1  9 PRO HG3  H   4.021  -9.647   0.608 1.00 . A A .  9 PRO HG3  1 1 
       20 8515 1 1  9 PRO N    N   3.284  -8.072  -1.696 1.00 . A A .  9 PRO N    1 1 
       20 8516 1 1  9 PRO O    O   5.165  -5.127  -1.335 1.00 . A A .  9 PRO O    1 1 
       20 8517 1 1 10 GLU C    C   5.436  -4.542  -4.197 1.00 . A A . 10 GLU C    1 1 
       20 8518 1 1 10 GLU CA   C   6.301  -5.725  -3.782 1.00 . A A . 10 GLU CA   1 1 
       20 8519 1 1 10 GLU CB   C   6.903  -6.426  -5.001 1.00 . A A . 10 GLU CB   1 1 
       20 8520 1 1 10 GLU CD   C   9.009  -7.135  -3.769 1.00 . A A . 10 GLU CD   1 1 
       20 8521 1 1 10 GLU CG   C   7.865  -7.565  -4.659 1.00 . A A . 10 GLU CG   1 1 
       20 8522 1 1 10 GLU H    H   5.376  -7.563  -3.271 1.00 . A A . 10 GLU H    1 1 
       20 8523 1 1 10 GLU HA   H   7.102  -5.344  -3.166 1.00 . A A . 10 GLU HA   1 1 
       20 8524 1 1 10 GLU HB2  H   6.098  -6.830  -5.598 1.00 . A A . 10 GLU HB2  1 1 
       20 8525 1 1 10 GLU HB3  H   7.440  -5.695  -5.590 1.00 . A A . 10 GLU HB3  1 1 
       20 8526 1 1 10 GLU HG2  H   7.319  -8.340  -4.144 1.00 . A A . 10 GLU HG2  1 1 
       20 8527 1 1 10 GLU HG3  H   8.271  -7.964  -5.576 1.00 . A A . 10 GLU HG3  1 1 
       20 8528 1 1 10 GLU N    N   5.545  -6.649  -2.949 1.00 . A A . 10 GLU N    1 1 
       20 8529 1 1 10 GLU O    O   5.848  -3.392  -4.075 1.00 . A A . 10 GLU O    1 1 
       20 8530 1 1 10 GLU OE1  O   9.018  -7.492  -2.563 1.00 . A A . 10 GLU OE1  1 1 
       20 8531 1 1 10 GLU OE2  O   9.927  -6.441  -4.247 1.00 . A A . 10 GLU OE2  1 1 
       20 8532 1 1 11 GLU C    C   2.919  -2.905  -3.813 1.00 . A A . 11 GLU C    1 1 
       20 8533 1 1 11 GLU CA   C   3.275  -3.777  -5.006 1.00 . A A . 11 GLU CA   1 1 
       20 8534 1 1 11 GLU CB   C   2.016  -4.356  -5.645 1.00 . A A . 11 GLU CB   1 1 
       20 8535 1 1 11 GLU CD   C   1.007  -5.592  -7.582 1.00 . A A . 11 GLU CD   1 1 
       20 8536 1 1 11 GLU CG   C   2.271  -5.072  -6.957 1.00 . A A . 11 GLU CG   1 1 
       20 8537 1 1 11 GLU H    H   3.931  -5.764  -4.644 1.00 . A A . 11 GLU H    1 1 
       20 8538 1 1 11 GLU HA   H   3.784  -3.158  -5.730 1.00 . A A . 11 GLU HA   1 1 
       20 8539 1 1 11 GLU HB2  H   1.571  -5.060  -4.957 1.00 . A A . 11 GLU HB2  1 1 
       20 8540 1 1 11 GLU HB3  H   1.316  -3.554  -5.826 1.00 . A A . 11 GLU HB3  1 1 
       20 8541 1 1 11 GLU HG2  H   2.737  -4.382  -7.644 1.00 . A A . 11 GLU HG2  1 1 
       20 8542 1 1 11 GLU HG3  H   2.938  -5.900  -6.774 1.00 . A A . 11 GLU HG3  1 1 
       20 8543 1 1 11 GLU N    N   4.209  -4.826  -4.613 1.00 . A A . 11 GLU N    1 1 
       20 8544 1 1 11 GLU O    O   2.798  -1.699  -3.943 1.00 . A A . 11 GLU O    1 1 
       20 8545 1 1 11 GLU OE1  O   0.717  -6.794  -7.443 1.00 . A A . 11 GLU OE1  1 1 
       20 8546 1 1 11 GLU OE2  O   0.263  -4.798  -8.212 1.00 . A A . 11 GLU OE2  1 1 
       20 8547 1 1 12 CYS C    C   3.595  -1.772  -1.150 1.00 . A A . 12 CYS C    1 1 
       20 8548 1 1 12 CYS CA   C   2.510  -2.826  -1.402 1.00 . A A . 12 CYS CA   1 1 
       20 8549 1 1 12 CYS CB   C   2.454  -3.833  -0.239 1.00 . A A . 12 CYS CB   1 1 
       20 8550 1 1 12 CYS H    H   2.862  -4.511  -2.642 1.00 . A A . 12 CYS H    1 1 
       20 8551 1 1 12 CYS HA   H   1.554  -2.334  -1.495 1.00 . A A . 12 CYS HA   1 1 
       20 8552 1 1 12 CYS HB2  H   1.691  -4.570  -0.442 1.00 . A A . 12 CYS HB2  1 1 
       20 8553 1 1 12 CYS HB3  H   3.409  -4.333  -0.171 1.00 . A A . 12 CYS HB3  1 1 
       20 8554 1 1 12 CYS N    N   2.787  -3.529  -2.652 1.00 . A A . 12 CYS N    1 1 
       20 8555 1 1 12 CYS O    O   3.296  -0.604  -0.866 1.00 . A A . 12 CYS O    1 1 
       20 8556 1 1 12 CYS SG   S   2.089  -3.111   1.393 1.00 . A A . 12 CYS SG   1 1 
       20 8557 1 1 13 ARG C    C   5.929  -0.176  -2.172 1.00 . A A . 13 ARG C    1 1 
       20 8558 1 1 13 ARG CA   C   6.013  -1.308  -1.173 1.00 . A A . 13 ARG CA   1 1 
       20 8559 1 1 13 ARG CB   C   7.291  -2.089  -1.440 1.00 . A A . 13 ARG CB   1 1 
       20 8560 1 1 13 ARG CD   C   8.688  -4.081  -0.953 1.00 . A A . 13 ARG CD   1 1 
       20 8561 1 1 13 ARG CG   C   7.511  -3.245  -0.512 1.00 . A A . 13 ARG CG   1 1 
       20 8562 1 1 13 ARG CZ   C  11.135  -3.928  -1.206 1.00 . A A . 13 ARG CZ   1 1 
       20 8563 1 1 13 ARG H    H   5.000  -3.132  -1.551 1.00 . A A . 13 ARG H    1 1 
       20 8564 1 1 13 ARG HA   H   6.039  -0.918  -0.168 1.00 . A A . 13 ARG HA   1 1 
       20 8565 1 1 13 ARG HB2  H   7.253  -2.474  -2.448 1.00 . A A . 13 ARG HB2  1 1 
       20 8566 1 1 13 ARG HB3  H   8.137  -1.422  -1.358 1.00 . A A . 13 ARG HB3  1 1 
       20 8567 1 1 13 ARG HD2  H   8.767  -4.926  -0.288 1.00 . A A . 13 ARG HD2  1 1 
       20 8568 1 1 13 ARG HD3  H   8.522  -4.427  -1.962 1.00 . A A . 13 ARG HD3  1 1 
       20 8569 1 1 13 ARG HE   H   9.918  -2.440  -0.577 1.00 . A A . 13 ARG HE   1 1 
       20 8570 1 1 13 ARG HG2  H   7.701  -2.866   0.480 1.00 . A A . 13 ARG HG2  1 1 
       20 8571 1 1 13 ARG HG3  H   6.624  -3.861  -0.503 1.00 . A A . 13 ARG HG3  1 1 
       20 8572 1 1 13 ARG HH11 H  10.352  -5.702  -1.878 1.00 . A A . 13 ARG HH11 1 1 
       20 8573 1 1 13 ARG HH12 H  12.047  -5.620  -1.914 1.00 . A A . 13 ARG HH12 1 1 
       20 8574 1 1 13 ARG HH21 H  12.244  -2.312  -0.674 1.00 . A A . 13 ARG HH21 1 1 
       20 8575 1 1 13 ARG HH22 H  13.157  -3.635  -1.243 1.00 . A A . 13 ARG HH22 1 1 
       20 8576 1 1 13 ARG N    N   4.851  -2.187  -1.319 1.00 . A A . 13 ARG N    1 1 
       20 8577 1 1 13 ARG NE   N   9.961  -3.367  -0.899 1.00 . A A . 13 ARG NE   1 1 
       20 8578 1 1 13 ARG NH1  N  11.179  -5.159  -1.703 1.00 . A A . 13 ARG NH1  1 1 
       20 8579 1 1 13 ARG NH2  N  12.254  -3.249  -1.034 1.00 . A A . 13 ARG NH2  1 1 
       20 8580 1 1 13 ARG O    O   6.136   0.990  -1.828 1.00 . A A . 13 ARG O    1 1 
       20 8581 1 1 14 LYS C    C   4.418   1.467  -4.213 1.00 . A A . 14 LYS C    1 1 
       20 8582 1 1 14 LYS CA   C   5.496   0.418  -4.489 1.00 . A A . 14 LYS CA   1 1 
       20 8583 1 1 14 LYS CB   C   5.276  -0.313  -5.822 1.00 . A A . 14 LYS CB   1 1 
       20 8584 1 1 14 LYS CD   C   6.229  -2.067  -7.471 1.00 . A A . 14 LYS CD   1 1 
       20 8585 1 1 14 LYS CE   C   6.187  -1.275  -8.789 1.00 . A A . 14 LYS CE   1 1 
       20 8586 1 1 14 LYS CG   C   6.457  -1.204  -6.212 1.00 . A A . 14 LYS CG   1 1 
       20 8587 1 1 14 LYS H    H   5.453  -1.487  -3.577 1.00 . A A . 14 LYS H    1 1 
       20 8588 1 1 14 LYS HA   H   6.442   0.936  -4.532 1.00 . A A . 14 LYS HA   1 1 
       20 8589 1 1 14 LYS HB2  H   4.391  -0.927  -5.740 1.00 . A A . 14 LYS HB2  1 1 
       20 8590 1 1 14 LYS HB3  H   5.131   0.420  -6.598 1.00 . A A . 14 LYS HB3  1 1 
       20 8591 1 1 14 LYS HD2  H   7.029  -2.788  -7.540 1.00 . A A . 14 LYS HD2  1 1 
       20 8592 1 1 14 LYS HD3  H   5.295  -2.596  -7.351 1.00 . A A . 14 LYS HD3  1 1 
       20 8593 1 1 14 LYS HE2  H   6.991  -0.555  -8.782 1.00 . A A . 14 LYS HE2  1 1 
       20 8594 1 1 14 LYS HE3  H   6.348  -1.968  -9.602 1.00 . A A . 14 LYS HE3  1 1 
       20 8595 1 1 14 LYS HG2  H   7.316  -0.577  -6.391 1.00 . A A . 14 LYS HG2  1 1 
       20 8596 1 1 14 LYS HG3  H   6.672  -1.856  -5.377 1.00 . A A . 14 LYS HG3  1 1 
       20 8597 1 1 14 LYS HZ1  H   4.110  -1.198  -9.052 1.00 . A A . 14 LYS HZ1  1 1 
       20 8598 1 1 14 LYS HZ2  H   4.948  -0.047  -9.928 1.00 . A A . 14 LYS HZ2  1 1 
       20 8599 1 1 14 LYS HZ3  H   4.729   0.170  -8.291 1.00 . A A . 14 LYS HZ3  1 1 
       20 8600 1 1 14 LYS N    N   5.607  -0.532  -3.400 1.00 . A A . 14 LYS N    1 1 
       20 8601 1 1 14 LYS NZ   N   4.921  -0.547  -9.017 1.00 . A A . 14 LYS NZ   1 1 
       20 8602 1 1 14 LYS O    O   4.657   2.667  -4.398 1.00 . A A . 14 LYS O    1 1 
       20 8603 1 1 15 TYR C    C   2.604   2.872  -2.232 1.00 . A A . 15 TYR C    1 1 
       20 8604 1 1 15 TYR CA   C   2.187   1.949  -3.370 1.00 . A A . 15 TYR CA   1 1 
       20 8605 1 1 15 TYR CB   C   0.893   1.213  -2.997 1.00 . A A . 15 TYR CB   1 1 
       20 8606 1 1 15 TYR CD1  C   0.079   1.006  -5.383 1.00 . A A . 15 TYR CD1  1 1 
       20 8607 1 1 15 TYR CD2  C  -0.233  -0.850  -3.927 1.00 . A A . 15 TYR CD2  1 1 
       20 8608 1 1 15 TYR CE1  C  -0.536   0.317  -6.400 1.00 . A A . 15 TYR CE1  1 1 
       20 8609 1 1 15 TYR CE2  C  -0.846  -1.548  -4.944 1.00 . A A . 15 TYR CE2  1 1 
       20 8610 1 1 15 TYR CG   C   0.246   0.437  -4.128 1.00 . A A . 15 TYR CG   1 1 
       20 8611 1 1 15 TYR CZ   C  -0.994  -0.958  -6.179 1.00 . A A . 15 TYR CZ   1 1 
       20 8612 1 1 15 TYR H    H   3.127   0.059  -3.625 1.00 . A A . 15 TYR H    1 1 
       20 8613 1 1 15 TYR HA   H   2.000   2.563  -4.238 1.00 . A A . 15 TYR HA   1 1 
       20 8614 1 1 15 TYR HB2  H   1.112   0.510  -2.206 1.00 . A A . 15 TYR HB2  1 1 
       20 8615 1 1 15 TYR HB3  H   0.176   1.933  -2.633 1.00 . A A . 15 TYR HB3  1 1 
       20 8616 1 1 15 TYR HD1  H   0.446   2.004  -5.566 1.00 . A A . 15 TYR HD1  1 1 
       20 8617 1 1 15 TYR HD2  H  -0.117  -1.309  -2.957 1.00 . A A . 15 TYR HD2  1 1 
       20 8618 1 1 15 TYR HE1  H  -0.652   0.784  -7.367 1.00 . A A . 15 TYR HE1  1 1 
       20 8619 1 1 15 TYR HE2  H  -1.204  -2.550  -4.763 1.00 . A A . 15 TYR HE2  1 1 
       20 8620 1 1 15 TYR HH   H  -1.031  -1.608  -7.972 1.00 . A A . 15 TYR HH   1 1 
       20 8621 1 1 15 TYR N    N   3.265   1.030  -3.725 1.00 . A A . 15 TYR N    1 1 
       20 8622 1 1 15 TYR O    O   2.306   4.074  -2.254 1.00 . A A . 15 TYR O    1 1 
       20 8623 1 1 15 TYR OH   O  -1.608  -1.642  -7.196 1.00 . A A . 15 TYR OH   1 1 
       20 8624 1 1 16 LYS C    C   4.791   4.146  -0.578 1.00 . A A . 16 LYS C    1 1 
       20 8625 1 1 16 LYS CA   C   3.806   3.087  -0.121 1.00 . A A . 16 LYS CA   1 1 
       20 8626 1 1 16 LYS CB   C   4.456   2.177   0.927 1.00 . A A . 16 LYS CB   1 1 
       20 8627 1 1 16 LYS CD   C   4.147   0.377   2.718 1.00 . A A . 16 LYS CD   1 1 
       20 8628 1 1 16 LYS CE   C   4.513   1.137   4.013 1.00 . A A . 16 LYS CE   1 1 
       20 8629 1 1 16 LYS CG   C   3.480   1.251   1.643 1.00 . A A . 16 LYS CG   1 1 
       20 8630 1 1 16 LYS H    H   3.483   1.349  -1.302 1.00 . A A . 16 LYS H    1 1 
       20 8631 1 1 16 LYS HA   H   2.961   3.585   0.329 1.00 . A A . 16 LYS HA   1 1 
       20 8632 1 1 16 LYS HB2  H   5.189   1.563   0.424 1.00 . A A . 16 LYS HB2  1 1 
       20 8633 1 1 16 LYS HB3  H   4.964   2.787   1.656 1.00 . A A . 16 LYS HB3  1 1 
       20 8634 1 1 16 LYS HD2  H   3.469  -0.422   2.977 1.00 . A A . 16 LYS HD2  1 1 
       20 8635 1 1 16 LYS HD3  H   5.044  -0.051   2.297 1.00 . A A . 16 LYS HD3  1 1 
       20 8636 1 1 16 LYS HE2  H   3.625   1.629   4.381 1.00 . A A . 16 LYS HE2  1 1 
       20 8637 1 1 16 LYS HE3  H   4.833   0.413   4.747 1.00 . A A . 16 LYS HE3  1 1 
       20 8638 1 1 16 LYS HG2  H   2.719   1.853   2.117 1.00 . A A . 16 LYS HG2  1 1 
       20 8639 1 1 16 LYS HG3  H   3.016   0.610   0.907 1.00 . A A . 16 LYS HG3  1 1 
       20 8640 1 1 16 LYS HZ1  H   5.258   2.980   3.283 1.00 . A A . 16 LYS HZ1  1 1 
       20 8641 1 1 16 LYS HZ2  H   6.430   1.781   3.411 1.00 . A A . 16 LYS HZ2  1 1 
       20 8642 1 1 16 LYS HZ3  H   5.839   2.530   4.793 1.00 . A A . 16 LYS HZ3  1 1 
       20 8643 1 1 16 LYS N    N   3.307   2.316  -1.255 1.00 . A A . 16 LYS N    1 1 
       20 8644 1 1 16 LYS NZ   N   5.575   2.171   3.853 1.00 . A A . 16 LYS NZ   1 1 
       20 8645 1 1 16 LYS O    O   4.648   5.331  -0.250 1.00 . A A . 16 LYS O    1 1 
       20 8646 1 1 17 GLU C    C   6.164   5.655  -2.843 1.00 . A A . 17 GLU C    1 1 
       20 8647 1 1 17 GLU CA   C   6.769   4.613  -1.890 1.00 . A A . 17 GLU CA   1 1 
       20 8648 1 1 17 GLU CB   C   7.871   3.791  -2.576 1.00 . A A . 17 GLU CB   1 1 
       20 8649 1 1 17 GLU CD   C  10.165   3.743  -3.594 1.00 . A A . 17 GLU CD   1 1 
       20 8650 1 1 17 GLU CG   C   9.052   4.602  -3.072 1.00 . A A . 17 GLU CG   1 1 
       20 8651 1 1 17 GLU H    H   5.775   2.776  -1.634 1.00 . A A . 17 GLU H    1 1 
       20 8652 1 1 17 GLU HA   H   7.198   5.132  -1.046 1.00 . A A . 17 GLU HA   1 1 
       20 8653 1 1 17 GLU HB2  H   8.242   3.059  -1.874 1.00 . A A . 17 GLU HB2  1 1 
       20 8654 1 1 17 GLU HB3  H   7.437   3.273  -3.419 1.00 . A A . 17 GLU HB3  1 1 
       20 8655 1 1 17 GLU HG2  H   8.720   5.256  -3.864 1.00 . A A . 17 GLU HG2  1 1 
       20 8656 1 1 17 GLU HG3  H   9.426   5.195  -2.252 1.00 . A A . 17 GLU HG3  1 1 
       20 8657 1 1 17 GLU N    N   5.745   3.728  -1.381 1.00 . A A . 17 GLU N    1 1 
       20 8658 1 1 17 GLU O    O   6.681   6.761  -2.977 1.00 . A A . 17 GLU O    1 1 
       20 8659 1 1 17 GLU OE1  O  10.209   3.477  -4.811 1.00 . A A . 17 GLU OE1  1 1 
       20 8660 1 1 17 GLU OE2  O  11.024   3.318  -2.801 1.00 . A A . 17 GLU OE2  1 1 
       20 8661 1 1 18 GLU C    C   3.531   7.244  -3.680 1.00 . A A . 18 GLU C    1 1 
       20 8662 1 1 18 GLU CA   C   4.398   6.200  -4.395 1.00 . A A . 18 GLU CA   1 1 
       20 8663 1 1 18 GLU CB   C   3.525   5.409  -5.385 1.00 . A A . 18 GLU CB   1 1 
       20 8664 1 1 18 GLU CD   C   3.930   6.816  -7.434 1.00 . A A . 18 GLU CD   1 1 
       20 8665 1 1 18 GLU CG   C   2.901   6.256  -6.487 1.00 . A A . 18 GLU CG   1 1 
       20 8666 1 1 18 GLU H    H   4.696   4.402  -3.325 1.00 . A A . 18 GLU H    1 1 
       20 8667 1 1 18 GLU HA   H   5.155   6.720  -4.961 1.00 . A A . 18 GLU HA   1 1 
       20 8668 1 1 18 GLU HB2  H   4.126   4.642  -5.851 1.00 . A A . 18 GLU HB2  1 1 
       20 8669 1 1 18 GLU HB3  H   2.727   4.935  -4.832 1.00 . A A . 18 GLU HB3  1 1 
       20 8670 1 1 18 GLU HG2  H   2.210   5.645  -7.051 1.00 . A A . 18 GLU HG2  1 1 
       20 8671 1 1 18 GLU HG3  H   2.365   7.075  -6.032 1.00 . A A . 18 GLU HG3  1 1 
       20 8672 1 1 18 GLU N    N   5.059   5.305  -3.470 1.00 . A A . 18 GLU N    1 1 
       20 8673 1 1 18 GLU O    O   3.766   8.445  -3.797 1.00 . A A . 18 GLU O    1 1 
       20 8674 1 1 18 GLU OE1  O   4.046   6.315  -8.563 1.00 . A A . 18 GLU OE1  1 1 
       20 8675 1 1 18 GLU OE2  O   4.667   7.741  -7.065 1.00 . A A . 18 GLU OE2  1 1 
       20 8676 1 1 19 TYR C    C   1.812   8.290  -1.047 1.00 . A A . 19 TYR C    1 1 
       20 8677 1 1 19 TYR CA   C   1.525   7.691  -2.420 1.00 . A A . 19 TYR CA   1 1 
       20 8678 1 1 19 TYR CB   C   0.165   7.006  -2.420 1.00 . A A . 19 TYR CB   1 1 
       20 8679 1 1 19 TYR CD1  C  -0.303   5.184  -4.100 1.00 . A A . 19 TYR CD1  1 1 
       20 8680 1 1 19 TYR CD2  C  -0.732   7.437  -4.737 1.00 . A A . 19 TYR CD2  1 1 
       20 8681 1 1 19 TYR CE1  C  -0.727   4.749  -5.337 1.00 . A A . 19 TYR CE1  1 1 
       20 8682 1 1 19 TYR CE2  C  -1.154   7.010  -5.974 1.00 . A A . 19 TYR CE2  1 1 
       20 8683 1 1 19 TYR CG   C  -0.299   6.534  -3.778 1.00 . A A . 19 TYR CG   1 1 
       20 8684 1 1 19 TYR CZ   C  -1.150   5.664  -6.267 1.00 . A A . 19 TYR CZ   1 1 
       20 8685 1 1 19 TYR H    H   2.506   5.831  -2.719 1.00 . A A . 19 TYR H    1 1 
       20 8686 1 1 19 TYR HA   H   1.462   8.509  -3.122 1.00 . A A . 19 TYR HA   1 1 
       20 8687 1 1 19 TYR HB2  H   0.228   6.134  -1.786 1.00 . A A . 19 TYR HB2  1 1 
       20 8688 1 1 19 TYR HB3  H  -0.579   7.679  -2.023 1.00 . A A . 19 TYR HB3  1 1 
       20 8689 1 1 19 TYR HD1  H   0.033   4.467  -3.365 1.00 . A A . 19 TYR HD1  1 1 
       20 8690 1 1 19 TYR HD2  H  -0.733   8.492  -4.505 1.00 . A A . 19 TYR HD2  1 1 
       20 8691 1 1 19 TYR HE1  H  -0.724   3.695  -5.569 1.00 . A A . 19 TYR HE1  1 1 
       20 8692 1 1 19 TYR HE2  H  -1.486   7.737  -6.701 1.00 . A A . 19 TYR HE2  1 1 
       20 8693 1 1 19 TYR HH   H  -1.133   5.745  -8.182 1.00 . A A . 19 TYR HH   1 1 
       20 8694 1 1 19 TYR N    N   2.551   6.790  -2.931 1.00 . A A . 19 TYR N    1 1 
       20 8695 1 1 19 TYR O    O   1.172   9.275  -0.664 1.00 . A A . 19 TYR O    1 1 
       20 8696 1 1 19 TYR OH   O  -1.579   5.232  -7.496 1.00 . A A . 19 TYR OH   1 1 
       20 8697 1 1 20 .   C    C   2.024   7.765   2.042 1.00 . A A . 20 DSG C    1 1 
       20 8698 1 1 20 .   CA   C   3.015   8.276   1.028 1.00 . A A . 20 DSG CA   1 1 
       20 8699 1 1 20 .   CB   C   4.449   7.993   1.513 1.00 . A A . 20 DSG CB   1 1 
       20 8700 1 1 20 .   CG   C   5.509   8.648   0.664 1.00 . A A . 20 DSG CG   1 1 
       20 8701 1 1 20 .   H    H   3.213   6.935  -0.621 1.00 . A A . 20 DSG H    1 1 
       20 8702 1 1 20 .   HA   H   2.882   9.344   0.951 1.00 . A A . 20 DSG HA   1 1 
       20 8703 1 1 20 .   HB2  H   4.615   6.926   1.506 1.00 . A A . 20 DSG HB2  1 1 
       20 8704 1 1 20 .   HB3  H   4.559   8.357   2.524 1.00 . A A . 20 DSG HB3  1 1 
       20 8705 1 1 20 .   HD21 H   5.696   7.005  -0.395 1.00 . A A . 20 DSG HD21 1 1 
       20 8706 1 1 20 .   HD22 H   6.692   8.338  -0.875 1.00 . A A . 20 DSG HD22 1 1 
       20 8707 1 1 20 .   N    N   2.727   7.722  -0.298 1.00 . A A . 20 DSG N    1 1 
       20 8708 1 1 20 .   ND2  N   6.019   7.926  -0.290 1.00 . A A . 20 DSG ND2  1 1 
       20 8709 1 1 20 .   O    O   2.213   6.688   2.633 1.00 . A A . 20 DSG O    1 1 
       20 8710 1 1 20 .   OD1  O   5.886   9.793   0.896 1.00 . A A . 20 DSG OD1  1 1 
       20 8711 1 1 21 CYS C    C  -0.979   7.043   2.577 1.00 . A A . 21 CYS C    1 1 
       20 8712 1 1 21 CYS CA   C  -0.078   8.110   3.160 1.00 . A A . 21 CYS CA   1 1 
       20 8713 1 1 21 CYS CB   C  -0.904   9.316   3.630 1.00 . A A . 21 CYS CB   1 1 
       20 8714 1 1 21 CYS H    H   0.807   9.281   1.645 1.00 . A A . 21 CYS H    1 1 
       20 8715 1 1 21 CYS HA   H   0.431   7.686   4.013 1.00 . A A . 21 CYS HA   1 1 
       20 8716 1 1 21 CYS HB2  H  -0.251  10.036   4.098 1.00 . A A . 21 CYS HB2  1 1 
       20 8717 1 1 21 CYS HB3  H  -1.372   9.770   2.769 1.00 . A A . 21 CYS HB3  1 1 
       20 8718 1 1 21 CYS N    N   0.939   8.488   2.207 1.00 . A A . 21 CYS N    1 1 
       20 8719 1 1 21 CYS O    O  -1.924   7.330   1.842 1.00 . A A . 21 CYS O    1 1 
       20 8720 1 1 21 CYS SG   S  -2.232   8.911   4.831 1.00 . A A . 21 CYS SG   1 1 
       20 8721 1 1 22 VAL C    C  -1.339   3.664   3.534 1.00 . A A . 22 VAL C    1 1 
       20 8722 1 1 22 VAL CA   C  -1.413   4.678   2.440 1.00 . A A . 22 VAL CA   1 1 
       20 8723 1 1 22 VAL CB   C  -0.969   4.026   1.086 1.00 . A A . 22 VAL CB   1 1 
       20 8724 1 1 22 VAL CG1  C  -1.261   4.932  -0.087 1.00 . A A . 22 VAL CG1  1 1 
       20 8725 1 1 22 VAL CG2  C   0.502   3.650   1.096 1.00 . A A . 22 VAL CG2  1 1 
       20 8726 1 1 22 VAL H    H   0.202   5.638   3.322 1.00 . A A . 22 VAL H    1 1 
       20 8727 1 1 22 VAL HA   H  -2.438   5.009   2.354 1.00 . A A . 22 VAL HA   1 1 
       20 8728 1 1 22 VAL HB   H  -1.547   3.124   0.953 1.00 . A A . 22 VAL HB   1 1 
       20 8729 1 1 22 VAL HG11 H  -0.721   5.858   0.042 1.00 . A A . 22 VAL HG11 1 1 
       20 8730 1 1 22 VAL HG12 H  -2.319   5.142  -0.125 1.00 . A A . 22 VAL HG12 1 1 
       20 8731 1 1 22 VAL HG13 H  -0.948   4.456  -1.004 1.00 . A A . 22 VAL HG13 1 1 
       20 8732 1 1 22 VAL HG21 H   1.097   4.537   1.259 1.00 . A A . 22 VAL HG21 1 1 
       20 8733 1 1 22 VAL HG22 H   0.756   3.213   0.140 1.00 . A A . 22 VAL HG22 1 1 
       20 8734 1 1 22 VAL HG23 H   0.687   2.936   1.884 1.00 . A A . 22 VAL HG23 1 1 
       20 8735 1 1 22 VAL N    N  -0.630   5.815   2.831 1.00 . A A . 22 VAL N    1 1 
       20 8736 1 1 22 VAL O    O  -0.317   3.555   4.212 1.00 . A A . 22 VAL O    1 1 
       20 8737 1 1 23 ARG C    C  -2.528   0.607   4.113 1.00 . A A . 23 ARG C    1 1 
       20 8738 1 1 23 ARG CA   C  -2.441   1.966   4.745 1.00 . A A . 23 ARG CA   1 1 
       20 8739 1 1 23 ARG CB   C  -3.569   2.226   5.739 1.00 . A A . 23 ARG CB   1 1 
       20 8740 1 1 23 ARG CD   C  -4.454   3.699   7.567 1.00 . A A . 23 ARG CD   1 1 
       20 8741 1 1 23 ARG CG   C  -3.299   3.427   6.636 1.00 . A A . 23 ARG CG   1 1 
       20 8742 1 1 23 ARG CZ   C  -6.886   3.857   7.139 1.00 . A A . 23 ARG CZ   1 1 
       20 8743 1 1 23 ARG H    H  -3.183   3.105   3.162 1.00 . A A . 23 ARG H    1 1 
       20 8744 1 1 23 ARG HA   H  -1.500   2.023   5.270 1.00 . A A . 23 ARG HA   1 1 
       20 8745 1 1 23 ARG HB2  H  -4.482   2.407   5.190 1.00 . A A . 23 ARG HB2  1 1 
       20 8746 1 1 23 ARG HB3  H  -3.701   1.358   6.365 1.00 . A A . 23 ARG HB3  1 1 
       20 8747 1 1 23 ARG HD2  H  -4.707   2.771   8.056 1.00 . A A . 23 ARG HD2  1 1 
       20 8748 1 1 23 ARG HD3  H  -4.159   4.429   8.307 1.00 . A A . 23 ARG HD3  1 1 
       20 8749 1 1 23 ARG HE   H  -5.415   4.805   6.121 1.00 . A A . 23 ARG HE   1 1 
       20 8750 1 1 23 ARG HG2  H  -2.415   3.228   7.221 1.00 . A A . 23 ARG HG2  1 1 
       20 8751 1 1 23 ARG HG3  H  -3.131   4.294   6.014 1.00 . A A . 23 ARG HG3  1 1 
       20 8752 1 1 23 ARG HH11 H  -6.442   2.555   8.662 1.00 . A A . 23 ARG HH11 1 1 
       20 8753 1 1 23 ARG HH12 H  -8.096   2.715   8.310 1.00 . A A . 23 ARG HH12 1 1 
       20 8754 1 1 23 ARG HH21 H  -7.718   5.049   5.703 1.00 . A A . 23 ARG HH21 1 1 
       20 8755 1 1 23 ARG HH22 H  -8.842   4.176   6.622 1.00 . A A . 23 ARG HH22 1 1 
       20 8756 1 1 23 ARG N    N  -2.396   2.967   3.739 1.00 . A A . 23 ARG N    1 1 
       20 8757 1 1 23 ARG NE   N  -5.627   4.180   6.853 1.00 . A A . 23 ARG NE   1 1 
       20 8758 1 1 23 ARG NH1  N  -7.153   2.992   8.108 1.00 . A A . 23 ARG NH1  1 1 
       20 8759 1 1 23 ARG NH2  N  -7.877   4.395   6.446 1.00 . A A . 23 ARG NH2  1 1 
       20 8760 1 1 23 ARG O    O  -3.591   0.143   3.726 1.00 . A A . 23 ARG O    1 1 
       20 8761 1 1 24 CYS C    C  -1.031  -2.296   4.451 1.00 . A A . 24 CYS C    1 1 
       20 8762 1 1 24 CYS CA   C  -1.278  -1.282   3.342 1.00 . A A . 24 CYS CA   1 1 
       20 8763 1 1 24 CYS CB   C  -0.106  -1.263   2.347 1.00 . A A . 24 CYS CB   1 1 
       20 8764 1 1 24 CYS H    H  -0.585   0.453   4.273 1.00 . A A . 24 CYS H    1 1 
       20 8765 1 1 24 CYS HA   H  -2.194  -1.517   2.821 1.00 . A A . 24 CYS HA   1 1 
       20 8766 1 1 24 CYS HB2  H  -0.237  -0.441   1.659 1.00 . A A . 24 CYS HB2  1 1 
       20 8767 1 1 24 CYS HB3  H   0.810  -1.110   2.898 1.00 . A A . 24 CYS HB3  1 1 
       20 8768 1 1 24 CYS N    N  -1.399   0.011   3.946 1.00 . A A . 24 CYS N    1 1 
       20 8769 1 1 24 CYS O    O  -0.800  -1.912   5.604 1.00 . A A . 24 CYS O    1 1 
       20 8770 1 1 24 CYS SG   S   0.093  -2.777   1.353 1.00 . A A . 24 CYS SG   1 1 
       20 8771 1 1 25 THR C    C   0.514  -5.197   4.850 1.00 . A A . 25 THR C    1 1 
       20 8772 1 1 25 THR CA   C  -0.847  -4.549   5.120 1.00 . A A . 25 THR CA   1 1 
       20 8773 1 1 25 THR CB   C  -2.016  -5.588   5.259 1.00 . A A . 25 THR CB   1 1 
       20 8774 1 1 25 THR CG2  C  -2.379  -6.228   3.927 1.00 . A A . 25 THR CG2  1 1 
       20 8775 1 1 25 THR H    H  -1.333  -3.829   3.229 1.00 . A A . 25 THR H    1 1 
       20 8776 1 1 25 THR HA   H  -0.750  -4.014   6.054 1.00 . A A . 25 THR HA   1 1 
       20 8777 1 1 25 THR HB   H  -2.875  -5.044   5.625 1.00 . A A . 25 THR HB   1 1 
       20 8778 1 1 25 THR HG1  H  -0.760  -6.627   6.394 1.00 . A A . 25 THR HG1  1 1 
       20 8779 1 1 25 THR HG21 H  -3.169  -6.948   4.074 1.00 . A A . 25 THR HG21 1 1 
       20 8780 1 1 25 THR HG22 H  -1.511  -6.735   3.535 1.00 . A A . 25 THR HG22 1 1 
       20 8781 1 1 25 THR HG23 H  -2.703  -5.467   3.232 1.00 . A A . 25 THR HG23 1 1 
       20 8782 1 1 25 THR N    N  -1.112  -3.553   4.144 1.00 . A A . 25 THR N    1 1 
       20 8783 1 1 25 THR O    O   0.677  -6.055   3.969 1.00 . A A . 25 THR O    1 1 
       20 8784 1 1 25 THR OG1  O  -1.714  -6.615   6.233 1.00 . A A . 25 THR OG1  1 1 
       20 8785 1 1 26 GLU C    C   3.364  -5.156   6.887 1.00 . A A . 26 GLU C    1 1 
       20 8786 1 1 26 GLU CA   C   2.809  -5.220   5.477 1.00 . A A . 26 GLU CA   1 1 
       20 8787 1 1 26 GLU CB   C   3.644  -4.395   4.467 1.00 . A A . 26 GLU CB   1 1 
       20 8788 1 1 26 GLU CD   C   5.130  -6.295   3.742 1.00 . A A . 26 GLU CD   1 1 
       20 8789 1 1 26 GLU CG   C   5.068  -4.881   4.253 1.00 . A A . 26 GLU CG   1 1 
       20 8790 1 1 26 GLU H    H   1.329  -3.959   6.156 1.00 . A A . 26 GLU H    1 1 
       20 8791 1 1 26 GLU HA   H   2.758  -6.252   5.161 1.00 . A A . 26 GLU HA   1 1 
       20 8792 1 1 26 GLU HB2  H   3.141  -4.426   3.512 1.00 . A A . 26 GLU HB2  1 1 
       20 8793 1 1 26 GLU HB3  H   3.677  -3.369   4.798 1.00 . A A . 26 GLU HB3  1 1 
       20 8794 1 1 26 GLU HG2  H   5.554  -4.236   3.536 1.00 . A A . 26 GLU HG2  1 1 
       20 8795 1 1 26 GLU HG3  H   5.595  -4.829   5.195 1.00 . A A . 26 GLU HG3  1 1 
       20 8796 1 1 26 GLU N    N   1.487  -4.710   5.545 1.00 . A A . 26 GLU N    1 1 
       20 8797 1 1 26 GLU O    O   4.129  -4.227   7.217 1.00 . A A . 26 GLU O    1 1 
       20 8798 1 1 26 GLU OXT  O   2.902  -5.964   7.724 1.00 . A A . 26 GLU OXT  1 1 
       20 8799 1 1 26 GLU OE1  O   5.219  -6.497   2.516 1.00 . A A . 26 GLU OE1  1 1 
       20 8800 1 1 26 GLU OE2  O   5.114  -7.230   4.553 1.00 . A A . 26 GLU OE2  1 1 
    stop_

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