BMRB

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
488494 2l4u RC 17256 cing 4-filtered-FRED STAR entry full 196


data_FRED_restraints_with_modified_coordinates_PDB_code_2l4u

# This FRED archive file contains, for PDB entry <2l4u>:
# 
# - 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_2l4u
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l4u
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        2896.46

    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 $24mer_peptide_from_Protein_STE5 A . 1 1 
    stop_

save_


save_24mer_peptide_from_Protein_STE5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "24mer peptide from Protein STE5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  PLSRGKKWTEKLARFQRSSAKKKR
    _Entity.Number_of_monomers           24

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

        1 PRO . 1 1 
        2 LEU . 1 1 
        3 SER . 1 1 
        4 ARG . 1 1 
        5 GLY . 1 1 
        6 LYS . 1 1 
        7 LYS . 1 1 
        8 TRP . 1 1 
        9 THR . 1 1 
       10 GLU . 1 1 
       11 LYS . 1 1 
       12 LEU . 1 1 
       13 ALA . 1 1 
       14 ARG . 1 1 
       15 PHE . 1 1 
       16 GLN . 1 1 
       17 ARG . 1 1 
       18 SER . 1 1 
       19 SER . 1 1 
       20 ALA . 1 1 
       21 LYS . 1 1 
       22 LYS . 1 1 
       23 LYS . 1 1 
       24 ARG . 1 1 
    stop_

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

       PRO  1  1 1 1 
       LEU  2  2 1 1 
       SER  3  3 1 1 
       ARG  4  4 1 1 
       GLY  5  5 1 1 
       LYS  6  6 1 1 
       LYS  7  7 1 1 
       TRP  8  8 1 1 
       THR  9  9 1 1 
       GLU 10 10 1 1 
       LYS 11 11 1 1 
       LEU 12 12 1 1 
       ALA 13 13 1 1 
       ARG 14 14 1 1 
       PHE 15 15 1 1 
       GLN 16 16 1 1 
       ARG 17 17 1 1 
       SER 18 18 1 1 
       SER 19 19 1 1 
       ALA 20 20 1 1 
       LYS 21 21 1 1 
       LYS 22 22 1 1 
       LYS 23 23 1 1 
       ARG 24 24 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1  1 PRO QB   .  1 . HB#  1 1 
         1 1 2 1 1  2 LEU H    .  2 . HN   1 1 
         2 1 1 1 1  1 PRO QG   .  1 . HG#  1 1 
         2 1 2 1 1  2 LEU H    .  2 . HN   1 1 
         3 1 1 1 1  2 LEU H    .  2 . HN   1 1 
         3 1 2 1 1  2 LEU QB   .  2 . HB#  1 1 
         4 1 1 1 1  2 LEU H    .  2 . HN   1 1 
         4 1 2 1 1  2 LEU QD   .  2 . HD## 1 1 
         5 1 1 1 1  2 LEU H    .  2 . HN   1 1 
         5 1 2 1 1  3 SER H    .  3 . HN   1 1 
         6 1 1 1 1  2 LEU HA   .  2 . HA   1 1 
         6 1 2 1 1  3 SER H    .  3 . HN   1 1 
         7 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
         7 1 2 1 1  3 SER H    .  3 . HN   1 1 
         8 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
         8 1 2 1 1  5 GLY H    .  5 . HN   1 1 
         9 1 1 1 1  2 LEU QB   .  2 . HB#  1 1 
         9 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        10 1 1 1 1  2 LEU QD   .  2 . HD## 1 1 
        10 1 2 1 1  3 SER H    .  3 . HN   1 1 
        11 1 1 1 1  2 LEU QD   .  2 . HD## 1 1 
        11 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        12 1 1 1 1  2 LEU QD   .  2 . HD## 1 1 
        12 1 2 1 1  5 GLY H    .  5 . HN   1 1 
        13 1 1 1 1  3 SER H    .  3 . HN   1 1 
        13 1 2 1 1  3 SER QB   .  3 . HB#  1 1 
        14 1 1 1 1  3 SER H    .  3 . HN   1 1 
        14 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        15 1 1 1 1  3 SER H    .  3 . HN   1 1 
        15 1 2 1 1  4 ARG QB   .  4 . HB#  1 1 
        16 1 1 1 1  3 SER HA   .  3 . HA   1 1 
        16 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        17 1 1 1 1  3 SER QB   .  3 . HB#  1 1 
        17 1 2 1 1  4 ARG H    .  4 . HN   1 1 
        18 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        18 1 2 1 1  4 ARG QB   .  4 . HB#  1 1 
        19 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        19 1 2 1 1  4 ARG QD   .  4 . HD#  1 1 
        20 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        20 1 2 1 1  4 ARG QG   .  4 . HG#  1 1 
        21 1 1 1 1  4 ARG H    .  4 . HN   1 1 
        21 1 2 1 1  5 GLY H    .  5 . HN   1 1 
        22 1 1 1 1  4 ARG HA   .  4 . HA   1 1 
        22 1 2 1 1  5 GLY H    .  5 . HN   1 1 
        23 1 1 1 1  4 ARG QB   .  4 . HB#  1 1 
        23 1 2 1 1  5 GLY H    .  5 . HN   1 1 
        24 1 1 1 1  4 ARG QD   .  4 . HD#  1 1 
        24 1 2 1 1  5 GLY H    .  5 . HN   1 1 
        25 1 1 1 1  4 ARG QG   .  4 . HG#  1 1 
        25 1 2 1 1  5 GLY H    .  5 . HN   1 1 
        26 1 1 1 1  4 ARG QG   .  4 . HG#  1 1 
        26 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        27 1 1 1 1  4 ARG QG   .  4 . HG#  1 1 
        27 1 2 1 1  7 LYS H    .  7 . HN   1 1 
        28 1 1 1 1  4 ARG QG   .  4 . HG#  1 1 
        28 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        29 1 1 1 1  5 GLY H    .  5 . HN   1 1 
        29 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        30 1 1 1 1  5 GLY QA   .  5 . HA#  1 1 
        30 1 2 1 1  6 LYS H    .  6 . HN   1 1 
        31 1 1 1 1  5 GLY QA   .  5 . HA#  1 1 
        31 1 2 1 1  7 LYS H    .  7 . HN   1 1 
        32 1 1 1 1  5 GLY QA   .  5 . HA#  1 1 
        32 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        33 1 1 1 1  5 GLY QA   .  5 . HA#  1 1 
        33 1 2 1 1  8 TRP HD1  .  8 . HD1  1 1 
        34 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        34 1 2 1 1  6 LYS QB   .  6 . HB#  1 1 
        35 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        35 1 2 1 1  6 LYS QG   .  6 . HG#  1 1 
        36 1 1 1 1  6 LYS H    .  6 . HN   1 1 
        36 1 2 1 1  7 LYS H    .  7 . HN   1 1 
        37 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        37 1 2 1 1  7 LYS H    .  7 . HN   1 1 
        38 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        38 1 2 1 1  8 TRP HD1  .  8 . HD1  1 1 
        39 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        39 1 2 1 1  9 THR H    .  9 . HN   1 1 
        40 1 1 1 1  6 LYS HA   .  6 . HA   1 1 
        40 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        41 1 1 1 1  6 LYS QB   .  6 . HB#  1 1 
        41 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        42 1 1 1 1  6 LYS QB   .  6 . HB#  1 1 
        42 1 2 1 1  8 TRP HD1  .  8 . HD1  1 1 
        43 1 1 1 1  6 LYS QB   .  6 . HB#  1 1 
        43 1 2 1 1  8 TRP HE1  .  8 . HE1  1 1 
        44 1 1 1 1  6 LYS QB   .  6 . HB#  1 1 
        44 1 2 1 1  9 THR H    .  9 . HN   1 1 
        45 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        45 1 2 1 1  7 LYS QB   .  7 . HB#  1 1 
        46 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        46 1 2 1 1  7 LYS QD   .  7 . HD#  1 1 
        47 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        47 1 2 1 1  7 LYS QE   .  7 . HE#  1 1 
        48 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        48 1 2 1 1  7 LYS QG   .  7 . HG#  1 1 
        49 1 1 1 1  7 LYS H    .  7 . HN   1 1 
        49 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        50 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        50 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        51 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        51 1 2 1 1  8 TRP HD1  .  8 . HD1  1 1 
        52 1 1 1 1  7 LYS HA   .  7 . HA   1 1 
        52 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        53 1 1 1 1  7 LYS QB   .  7 . HB#  1 1 
        53 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        54 1 1 1 1  7 LYS QD   .  7 . HD#  1 1 
        54 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        55 1 1 1 1  7 LYS QE   .  7 . HE#  1 1 
        55 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        56 1 1 1 1  7 LYS QG   .  7 . HG#  1 1 
        56 1 2 1 1  8 TRP H    .  8 . HN   1 1 
        57 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        57 1 2 1 1  8 TRP QB   .  8 . HB#  1 1 
        58 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        58 1 2 1 1  9 THR H    .  9 . HN   1 1 
        59 1 1 1 1  8 TRP H    .  8 . HN   1 1 
        59 1 2 1 1 10 GLU QB   . 10 . HB#  1 1 
        60 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        60 1 2 1 1  8 TRP HD1  .  8 . HD1  1 1 
        61 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        61 1 2 1 1  8 TRP HE3  .  8 . HE3  1 1 
        62 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        62 1 2 1 1  9 THR H    .  9 . HN   1 1 
        63 1 1 1 1  8 TRP HA   .  8 . HA   1 1 
        63 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        64 1 1 1 1  8 TRP QB   .  8 . HB#  1 1 
        64 1 2 1 1  8 TRP HD1  .  8 . HD1  1 1 
        65 1 1 1 1  8 TRP QB   .  8 . HB#  1 1 
        65 1 2 1 1  8 TRP HE3  .  8 . HE3  1 1 
        66 1 1 1 1  8 TRP QB   .  8 . HB#  1 1 
        66 1 2 1 1  9 THR H    .  9 . HN   1 1 
        67 1 1 1 1  8 TRP HD1  .  8 . HD1  1 1 
        67 1 2 1 1 12 LEU QD   . 12 . HD## 1 1 
        68 1 1 1 1  8 TRP HE1  .  8 . HE1  1 1 
        68 1 2 1 1 12 LEU QD   . 12 . HD## 1 1 
        69 1 1 1 1  8 TRP HE3  .  8 . HE3  1 1 
        69 1 2 1 1 12 LEU QD   . 12 . HD## 1 1 
        70 1 1 1 1  8 TRP HH2  .  8 . HH2  1 1 
        70 1 2 1 1 12 LEU QD   . 12 . HD## 1 1 
        71 1 1 1 1  8 TRP HZ3  .  8 . HZ3  1 1 
        71 1 2 1 1 12 LEU QD   . 12 . HD## 1 1 
        72 1 1 1 1  9 THR H    .  9 . HN   1 1 
        72 1 2 1 1  9 THR HB   .  9 . HB   1 1 
        73 1 1 1 1  9 THR H    .  9 . HN   1 1 
        73 1 2 1 1  9 THR MG   .  9 . HG2# 1 1 
        74 1 1 1 1  9 THR H    .  9 . HN   1 1 
        74 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        75 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        75 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        76 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        76 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        77 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        77 1 2 1 1 12 LEU H    . 12 . HN   1 1 
        78 1 1 1 1  9 THR HA   .  9 . HA   1 1 
        78 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        79 1 1 1 1  9 THR HB   .  9 . HB   1 1 
        79 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        80 1 1 1 1  9 THR HB   .  9 . HB   1 1 
        80 1 2 1 1 12 LEU H    . 12 . HN   1 1 
        81 1 1 1 1  9 THR MG   .  9 . HG2# 1 1 
        81 1 2 1 1 10 GLU H    . 10 . HN   1 1 
        82 1 1 1 1  9 THR MG   .  9 . HG2# 1 1 
        82 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        83 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        83 1 2 1 1 10 GLU QB   . 10 . HB#  1 1 
        84 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        84 1 2 1 1 10 GLU QG   . 10 . HG#  1 1 
        85 1 1 1 1 10 GLU H    . 10 . HN   1 1 
        85 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        86 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
        86 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        87 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
        87 1 2 1 1 12 LEU H    . 12 . HN   1 1 
        88 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
        88 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        89 1 1 1 1 10 GLU HA   . 10 . HA   1 1 
        89 1 2 1 1 14 ARG H    . 14 . HN   1 1 
        90 1 1 1 1 10 GLU QB   . 10 . HB#  1 1 
        90 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        91 1 1 1 1 10 GLU QB   . 10 . HB#  1 1 
        91 1 2 1 1 13 ALA H    . 13 . HN   1 1 
        92 1 1 1 1 10 GLU QG   . 10 . HG#  1 1 
        92 1 2 1 1 11 LYS H    . 11 . HN   1 1 
        93 1 1 1 1 10 GLU QG   . 10 . HG#  1 1 
        93 1 2 1 1 12 LEU H    . 12 . HN   1 1 
        94 1 1 1 1 10 GLU OE1  . 10 . OE1  1 1 
        94 1 2 1 1 14 ARG HH11 . 14 . HH11 1 1 
        95 1 1 1 1 10 GLU OE2  . 10 . OE2  1 1 
        95 1 2 1 1 14 ARG HH12 . 14 . HH12 1 1 
        96 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        96 1 2 1 1 11 LYS QB   . 11 . HB#  1 1 
        97 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        97 1 2 1 1 11 LYS QD   . 11 . HD#  1 1 
        98 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        98 1 2 1 1 11 LYS QE   . 11 . HE#  1 1 
        99 1 1 1 1 11 LYS H    . 11 . HN   1 1 
        99 1 2 1 1 11 LYS QG   . 11 . HG#  1 1 
       100 1 1 1 1 11 LYS H    . 11 . HN   1 1 
       100 1 2 1 1 12 LEU H    . 12 . HN   1 1 
       101 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       101 1 2 1 1 12 LEU H    . 12 . HN   1 1 
       102 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       102 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       103 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       103 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       104 1 1 1 1 11 LYS HA   . 11 . HA   1 1 
       104 1 2 1 1 15 PHE H    . 15 . HN   1 1 
       105 1 1 1 1 11 LYS QB   . 11 . HB#  1 1 
       105 1 2 1 1 12 LEU H    . 12 . HN   1 1 
       106 1 1 1 1 11 LYS QB   . 11 . HB#  1 1 
       106 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       107 1 1 1 1 11 LYS QB   . 11 . HB#  1 1 
       107 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       108 1 1 1 1 11 LYS QE   . 11 . HE#  1 1 
       108 1 2 1 1 15 PHE QD   . 15 . HD#  1 1 
       109 1 1 1 1 11 LYS QG   . 11 . HG#  1 1 
       109 1 2 1 1 12 LEU H    . 12 . HN   1 1 
       110 1 1 1 1 11 LYS QG   . 11 . HG#  1 1 
       110 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       111 1 1 1 1 12 LEU H    . 12 . HN   1 1 
       111 1 2 1 1 12 LEU QB   . 12 . HB#  1 1 
       112 1 1 1 1 12 LEU H    . 12 . HN   1 1 
       112 1 2 1 1 12 LEU QD   . 12 . HD## 1 1 
       113 1 1 1 1 12 LEU H    . 12 . HN   1 1 
       113 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       114 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       114 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       115 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       115 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       116 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       116 1 2 1 1 15 PHE H    . 15 . HN   1 1 
       117 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       117 1 2 1 1 15 PHE QD   . 15 . HD#  1 1 
       118 1 1 1 1 12 LEU HA   . 12 . HA   1 1 
       118 1 2 1 1 15 PHE QE   . 15 . HE#  1 1 
       119 1 1 1 1 12 LEU QB   . 12 . HB#  1 1 
       119 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       120 1 1 1 1 12 LEU QB   . 12 . HB#  1 1 
       120 1 2 1 1 15 PHE QD   . 15 . HD#  1 1 
       121 1 1 1 1 12 LEU QB   . 12 . HB#  1 1 
       121 1 2 1 1 15 PHE QE   . 15 . HE#  1 1 
       122 1 1 1 1 12 LEU QD   . 12 . HD## 1 1 
       122 1 2 1 1 13 ALA H    . 13 . HN   1 1 
       123 1 1 1 1 12 LEU QD   . 12 . HD## 1 1 
       123 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       124 1 1 1 1 12 LEU QD   . 12 . HD## 1 1 
       124 1 2 1 1 15 PHE H    . 15 . HN   1 1 
       125 1 1 1 1 12 LEU QD   . 12 . HD## 1 1 
       125 1 2 1 1 15 PHE QD   . 15 . HD#  1 1 
       126 1 1 1 1 12 LEU QD   . 12 . HD## 1 1 
       126 1 2 1 1 15 PHE QE   . 15 . HE#  1 1 
       127 1 1 1 1 12 LEU QD   . 12 . HD## 1 1 
       127 1 2 1 1 15 PHE HZ   . 15 . HZ   1 1 
       128 1 1 1 1 12 LEU QD   . 12 . HD## 1 1 
       128 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       129 1 1 1 1 13 ALA H    . 13 . HN   1 1 
       129 1 2 1 1 13 ALA MB   . 13 . HB#  1 1 
       130 1 1 1 1 13 ALA H    . 13 . HN   1 1 
       130 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       131 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
       131 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       132 1 1 1 1 13 ALA HA   . 13 . HA   1 1 
       132 1 2 1 1 15 PHE H    . 15 . HN   1 1 
       133 1 1 1 1 13 ALA MB   . 13 . HB#  1 1 
       133 1 2 1 1 14 ARG H    . 14 . HN   1 1 
       134 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       134 1 2 1 1 14 ARG QB   . 14 . HB#  1 1 
       135 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       135 1 2 1 1 14 ARG QD   . 14 . HD#  1 1 
       136 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       136 1 2 1 1 14 ARG QG   . 14 . HG#  1 1 
       137 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       137 1 2 1 1 15 PHE H    . 15 . HN   1 1 
       138 1 1 1 1 14 ARG H    . 14 . HN   1 1 
       138 1 2 1 1 15 PHE QB   . 15 . HB#  1 1 
       139 1 1 1 1 14 ARG HA   . 14 . HA   1 1 
       139 1 2 1 1 15 PHE H    . 15 . HN   1 1 
       140 1 1 1 1 14 ARG QB   . 14 . HB#  1 1 
       140 1 2 1 1 15 PHE H    . 15 . HN   1 1 
       141 1 1 1 1 14 ARG QD   . 14 . HD#  1 1 
       141 1 2 1 1 15 PHE H    . 15 . HN   1 1 
       142 1 1 1 1 14 ARG QD   . 14 . HD#  1 1 
       142 1 2 1 1 15 PHE QD   . 15 . HD#  1 1 
       143 1 1 1 1 14 ARG QG   . 14 . HG#  1 1 
       143 1 2 1 1 15 PHE QD   . 15 . HD#  1 1 
       144 1 1 1 1 14 ARG QG   . 14 . HG#  1 1 
       144 1 2 1 1 15 PHE QE   . 15 . HE#  1 1 
       145 1 1 1 1 15 PHE H    . 15 . HN   1 1 
       145 1 2 1 1 15 PHE QB   . 15 . HB#  1 1 
       146 1 1 1 1 15 PHE H    . 15 . HN   1 1 
       146 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       147 1 1 1 1 15 PHE H    . 15 . HN   1 1 
       147 1 2 1 1 16 GLN QB   . 16 . HB#  1 1 
       148 1 1 1 1 15 PHE H    . 15 . HN   1 1 
       148 1 2 1 1 16 GLN QG   . 16 . HG#  1 1 
       149 1 1 1 1 15 PHE HA   . 15 . HA   1 1 
       149 1 2 1 1 15 PHE QD   . 15 . HD#  1 1 
       150 1 1 1 1 15 PHE HA   . 15 . HA   1 1 
       150 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       151 1 1 1 1 15 PHE HA   . 15 . HA   1 1 
       151 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       152 1 1 1 1 15 PHE QB   . 15 . HB#  1 1 
       152 1 2 1 1 15 PHE QD   . 15 . HD#  1 1 
       153 1 1 1 1 15 PHE QB   . 15 . HB#  1 1 
       153 1 2 1 1 15 PHE QE   . 15 . HE#  1 1 
       154 1 1 1 1 15 PHE QB   . 15 . HB#  1 1 
       154 1 2 1 1 16 GLN H    . 16 . HN   1 1 
       155 1 1 1 1 15 PHE QD   . 15 . HD#  1 1 
       155 1 2 1 1 17 ARG QG   . 17 . HG#  1 1 
       156 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       156 1 2 1 1 16 GLN QB   . 16 . HB#  1 1 
       157 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       157 1 2 1 1 16 GLN QG   . 16 . HG#  1 1 
       158 1 1 1 1 16 GLN H    . 16 . HN   1 1 
       158 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       159 1 1 1 1 16 GLN HA   . 16 . HA   1 1 
       159 1 2 1 1 17 ARG H    . 17 . HN   1 1 
       160 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       160 1 2 1 1 17 ARG QB   . 17 . HB#  1 1 
       161 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       161 1 2 1 1 17 ARG QD   . 17 . HD#  1 1 
       162 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       162 1 2 1 1 17 ARG QG   . 17 . HG#  1 1 
       163 1 1 1 1 17 ARG H    . 17 . HN   1 1 
       163 1 2 1 1 18 SER H    . 18 . HN   1 1 
       164 1 1 1 1 17 ARG HA   . 17 . HA   1 1 
       164 1 2 1 1 18 SER H    . 18 . HN   1 1 
       165 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       165 1 2 1 1 18 SER H    . 18 . HN   1 1 
       166 1 1 1 1 17 ARG QB   . 17 . HB#  1 1 
       166 1 2 1 1 19 SER H    . 19 . HN   1 1 
       167 1 1 1 1 17 ARG QD   . 17 . HD#  1 1 
       167 1 2 1 1 18 SER H    . 18 . HN   1 1 
       168 1 1 1 1 18 SER H    . 18 . HN   1 1 
       168 1 2 1 1 18 SER QB   . 18 . HB#  1 1 
       169 1 1 1 1 18 SER H    . 18 . HN   1 1 
       169 1 2 1 1 19 SER H    . 19 . HN   1 1 
       170 1 1 1 1 18 SER HA   . 18 . HA   1 1 
       170 1 2 1 1 19 SER H    . 19 . HN   1 1 
       171 1 1 1 1 18 SER QB   . 18 . HB#  1 1 
       171 1 2 1 1 19 SER H    . 19 . HN   1 1 
       172 1 1 1 1 18 SER QB   . 18 . HB#  1 1 
       172 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       173 1 1 1 1 19 SER H    . 19 . HN   1 1 
       173 1 2 1 1 19 SER QB   . 19 . HB#  1 1 
       174 1 1 1 1 19 SER H    . 19 . HN   1 1 
       174 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       175 1 1 1 1 19 SER HA   . 19 . HA   1 1 
       175 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       176 1 1 1 1 19 SER HA   . 19 . HA   1 1 
       176 1 2 1 1 21 LYS H    . 21 . HN   1 1 
       177 1 1 1 1 19 SER QB   . 19 . HB#  1 1 
       177 1 2 1 1 20 ALA H    . 20 . HN   1 1 
       178 1 1 1 1 20 ALA H    . 20 . HN   1 1 
       178 1 2 1 1 20 ALA MB   . 20 . HB#  1 1 
       179 1 1 1 1 20 ALA H    . 20 . HN   1 1 
       179 1 2 1 1 21 LYS H    . 21 . HN   1 1 
       180 1 1 1 1 20 ALA HA   . 20 . HA   1 1 
       180 1 2 1 1 21 LYS H    . 21 . HN   1 1 
       181 1 1 1 1 20 ALA MB   . 20 . HB#  1 1 
       181 1 2 1 1 21 LYS H    . 21 . HN   1 1 
       182 1 1 1 1 21 LYS H    . 21 . HN   1 1 
       182 1 2 1 1 21 LYS QB   . 21 . HB#  1 1 
       183 1 1 1 1 21 LYS H    . 21 . HN   1 1 
       183 1 2 1 1 21 LYS QG   . 21 . HG#  1 1 
       184 1 1 1 1 21 LYS H    . 21 . HN   1 1 
       184 1 2 1 1 22 LYS H    . 22 . HN   1 1 
       185 1 1 1 1 21 LYS HA   . 21 . HA   1 1 
       185 1 2 1 1 22 LYS H    . 22 . HN   1 1 
       186 1 1 1 1 21 LYS QB   . 21 . HB#  1 1 
       186 1 2 1 1 22 LYS H    . 22 . HN   1 1 
       187 1 1 1 1 22 LYS H    . 22 . HN   1 1 
       187 1 2 1 1 22 LYS QB   . 22 . HB#  1 1 
       188 1 1 1 1 22 LYS H    . 22 . HN   1 1 
       188 1 2 1 1 23 LYS H    . 23 . HN   1 1 
       189 1 1 1 1 22 LYS HA   . 22 . HA   1 1 
       189 1 2 1 1 23 LYS H    . 23 . HN   1 1 
       190 1 1 1 1 23 LYS H    . 23 . HN   1 1 
       190 1 2 1 1 23 LYS QB   . 23 . HB#  1 1 
       191 1 1 1 1 23 LYS H    . 23 . HN   1 1 
       191 1 2 1 1 23 LYS QD   . 23 . HD#  1 1 
       192 1 1 1 1 23 LYS H    . 23 . HN   1 1 
       192 1 2 1 1 23 LYS QG   . 23 . HG#  1 1 
       193 1 1 1 1 23 LYS H    . 23 . HN   1 1 
       193 1 2 1 1 24 ARG H    . 24 . HN   1 1 
       194 1 1 1 1 23 LYS HA   . 23 . HA   1 1 
       194 1 2 1 1 24 ARG H    . 24 . HN   1 1 
       195 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       195 1 2 1 1 24 ARG QB   . 24 . HB#  1 1 
       196 1 1 1 1 24 ARG H    . 24 . HN   1 1 
       196 1 2 1 1 24 ARG QG   . 24 . 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 . . . . . 3.55 1.55 3.55 1 1 
         2 1 . . . . .  3.7  1.7  3.7 1 1 
         3 1 . . . . . 3.55 1.55 3.55 1 1 
         4 1 . . . . . 3.95 1.95 3.95 1 1 
         5 1 . . . . .  3.5  1.5  3.5 1 1 
         6 1 . . . . .  3.4  1.4  3.4 1 1 
         7 1 . . . . .  4.1  2.1  4.1 1 1 
         8 1 . . . . .  4.2  2.2  4.2 1 1 
         9 1 . . . . .  4.2  2.2  4.2 1 1 
        10 1 . . . . .  4.3  2.3  4.3 1 1 
        11 1 . . . . .  4.3  2.3  4.3 1 1 
        12 1 . . . . .  4.4  2.4  4.4 1 1 
        13 1 . . . . . 3.84 1.84 3.84 1 1 
        14 1 . . . . .  3.5  1.5  3.5 1 1 
        15 1 . . . . .  4.3  2.3  4.3 1 1 
        16 1 . . . . .  3.4  1.4  3.4 1 1 
        17 1 . . . . . 3.85 1.85 3.85 1 1 
        18 1 . . . . . 3.56 1.56 3.56 1 1 
        19 1 . . . . . 3.56 1.56 3.56 1 1 
        20 1 . . . . . 3.56 1.56 3.56 1 1 
        21 1 . . . . .  3.5  1.5  3.5 1 1 
        22 1 . . . . . 3.35 1.35 3.35 1 1 
        23 1 . . . . . 3.55 1.55 3.55 1 1 
        24 1 . . . . . 3.95 1.95 3.95 1 1 
        25 1 . . . . . 3.85 1.85 3.85 1 1 
        26 1 . . . . .  3.0  1.0  3.0 1 1 
        27 1 . . . . .  4.5  2.5  4.5 1 1 
        28 1 . . . . . 5.35 3.35 5.35 1 1 
        29 1 . . . . .  2.8  0.8  2.8 1 1 
        30 1 . . . . . 3.35 1.35 3.35 1 1 
        31 1 . . . . . 3.85 1.85 3.85 1 1 
        32 1 . . . . . 4.15 2.15 4.15 1 1 
        33 1 . . . . .  4.5  2.5  4.5 1 1 
        34 1 . . . . .  3.5  1.5  3.5 1 1 
        35 1 . . . . .  3.8  1.8  3.8 1 1 
        36 1 . . . . .  2.8  0.8  2.8 1 1 
        37 1 . . . . . 3.35 1.35 3.35 1 1 
        38 1 . . . . .  3.0  1.0  3.0 1 1 
        39 1 . . . . .  4.0  2.0  4.0 1 1 
        40 1 . . . . . 4.58 2.58 4.58 1 1 
        41 1 . . . . .  4.4  2.4  4.4 1 1 
        42 1 . . . . .  5.5  3.5  5.5 1 1 
        43 1 . . . . . 4.27 2.27 4.27 1 1 
        44 1 . . . . .  4.9  2.9  4.9 1 1 
        45 1 . . . . .  3.5  1.5  3.5 1 1 
        46 1 . . . . .  4.1  2.1  4.1 1 1 
        47 1 . . . . .  4.2  2.2  4.2 1 1 
        48 1 . . . . .  3.8  1.8  3.8 1 1 
        49 1 . . . . .  2.8  0.8  2.8 1 1 
        50 1 . . . . . 3.35 1.35 3.35 1 1 
        51 1 . . . . .  5.0  3.0  5.0 1 1 
        52 1 . . . . .  3.9  1.9  3.9 1 1 
        53 1 . . . . .  3.5  1.5  3.5 1 1 
        54 1 . . . . . 3.95 1.95 3.95 1 1 
        55 1 . . . . . 3.95 1.95 3.95 1 1 
        56 1 . . . . . 3.95 1.95 3.95 1 1 
        57 1 . . . . .  3.5  1.5  3.5 1 1 
        58 1 . . . . .  2.8  0.8  2.8 1 1 
        59 1 . . . . .  4.5  2.5  4.5 1 1 
        60 1 . . . . .  4.5  2.5  4.5 1 1 
        61 1 . . . . .  4.8  2.8  4.8 1 1 
        62 1 . . . . . 3.35 1.35 3.35 1 1 
        63 1 . . . . .  4.8  2.8  4.8 1 1 
        64 1 . . . . . 4.75 2.75 4.75 1 1 
        65 1 . . . . . 3.75 1.75 3.75 1 1 
        66 1 . . . . .  3.5  1.5  3.5 1 1 
        67 1 . . . . . 5.25 3.25 5.25 1 1 
        68 1 . . . . . 5.25 3.25 5.25 1 1 
        69 1 . . . . .  3.0  2.0  3.0 1 1 
        70 1 . . . . .  4.0  2.0  4.0 1 1 
        71 1 . . . . .  4.0  2.0  4.0 1 1 
        72 1 . . . . .  3.5  1.5  3.5 1 1 
        73 1 . . . . .  3.8  1.8  3.8 1 1 
        74 1 . . . . .  2.8  0.8  2.8 1 1 
        75 1 . . . . . 3.35 1.35 3.35 1 1 
        76 1 . . . . . 3.75 1.75 3.75 1 1 
        77 1 . . . . .  3.3  1.3  3.3 1 1 
        78 1 . . . . .  4.2  2.2  4.2 1 1 
        79 1 . . . . . 3.75 1.75 3.75 1 1 
        80 1 . . . . .  5.2  3.2  5.2 1 1 
        81 1 . . . . . 4.25 2.25 4.25 1 1 
        82 1 . . . . .  4.2  2.2  4.2 1 1 
        83 1 . . . . .  3.5  1.5  3.5 1 1 
        84 1 . . . . .  4.0  2.0  4.0 1 1 
        85 1 . . . . .  2.8  0.8  2.8 1 1 
        86 1 . . . . . 3.35 1.35 3.35 1 1 
        87 1 . . . . .  4.5  2.5  4.5 1 1 
        88 1 . . . . .  4.0  2.0  4.0 1 1 
        89 1 . . . . . 4.25 2.25 4.25 1 1 
        90 1 . . . . .  4.0  2.0  4.0 1 1 
        91 1 . . . . .  5.2  3.2  5.2 1 1 
        92 1 . . . . .  4.0  2.0  4.0 1 1 
        93 1 . . . . .  5.1  3.1  5.1 1 1 
        94 1 . . . . .  2.8  0.8  2.8 1 1 
        95 1 . . . . .  2.8  0.8  2.8 1 1 
        96 1 . . . . .  3.5  1.5  3.5 1 1 
        97 1 . . . . . 3.95 1.95 3.95 1 1 
        98 1 . . . . . 3.95 1.95 3.95 1 1 
        99 1 . . . . .  3.8  1.8  3.8 1 1 
       100 1 . . . . .  2.8  0.8  2.8 1 1 
       101 1 . . . . . 3.35 1.35 3.35 1 1 
       102 1 . . . . . 4.45 2.45 4.45 1 1 
       103 1 . . . . .  4.0  2.0  4.0 1 1 
       104 1 . . . . . 4.85 2.85 4.85 1 1 
       105 1 . . . . . 3.85 1.85 3.85 1 1 
       106 1 . . . . . 4.75 2.75 4.75 1 1 
       107 1 . . . . .  5.2  3.2  5.2 1 1 
       108 1 . . . . . 4.95 2.95 4.95 1 1 
       109 1 . . . . . 4.55 2.55 4.55 1 1 
       110 1 . . . . .  5.5  3.5  5.5 1 1 
       111 1 . . . . .  3.8  1.8  3.8 1 1 
       112 1 . . . . . 4.25 2.25 4.25 1 1 
       113 1 . . . . .  2.8  0.8  2.8 1 1 
       114 1 . . . . . 3.35 1.35 3.35 1 1 
       115 1 . . . . . 4.35 2.35 4.35 1 1 
       116 1 . . . . .  4.3  2.3  4.3 1 1 
       117 1 . . . . .  4.3  2.3  4.3 1 1 
       118 1 . . . . .  4.3  2.3  4.3 1 1 
       119 1 . . . . .  4.0  2.0  4.0 1 1 
       120 1 . . . . .    .  2.9 3.75 1 1 
       121 1 . . . . .  3.0  1.5  3.0 1 1 
       122 1 . . . . .  4.2  2.2  4.2 1 1 
       123 1 . . . . .  5.0  3.0  5.0 1 1 
       124 1 . . . . . 4.76 2.76 4.76 1 1 
       125 1 . . . . .  3.5  1.5  3.5 1 1 
       126 1 . . . . .  3.0  1.5  3.0 1 1 
       127 1 . . . . .  3.5  1.5  3.5 1 1 
       128 1 . . . . .  4.5  2.5  4.5 1 1 
       129 1 . . . . . 4.14 2.14 4.14 1 1 
       130 1 . . . . .  2.8  0.8  2.8 1 1 
       131 1 . . . . . 3.35 1.35 3.35 1 1 
       132 1 . . . . .  4.2  2.2  4.2 1 1 
       133 1 . . . . . 3.95 1.95 3.95 1 1 
       134 1 . . . . .  3.9  1.9  3.9 1 1 
       135 1 . . . . .  4.1  2.1  4.1 1 1 
       136 1 . . . . .  4.1  2.1  4.1 1 1 
       137 1 . . . . .  2.8  0.8  2.8 1 1 
       138 1 . . . . . 4.75 2.75 4.75 1 1 
       139 1 . . . . . 3.35 1.35 3.35 1 1 
       140 1 . . . . .  4.0  2.0  4.0 1 1 
       141 1 . . . . .  4.0  2.0  4.0 1 1 
       142 1 . . . . .  4.5  2.5  4.5 1 1 
       143 1 . . . . .  4.5  2.5  4.5 1 1 
       144 1 . . . . .  5.0  3.0  5.0 1 1 
       145 1 . . . . . 3.85 1.85 3.85 1 1 
       146 1 . . . . .  2.8  0.8  2.8 1 1 
       147 1 . . . . .  4.3  2.3  4.3 1 1 
       148 1 . . . . .  4.5  2.5  4.5 1 1 
       149 1 . . . . .  4.0  2.0  4.0 1 1 
       150 1 . . . . . 3.35 1.35 3.35 1 1 
       151 1 . . . . .  4.2  2.2  4.2 1 1 
       152 1 . . . . .  4.0  2.0  4.0 1 1 
       153 1 . . . . .  4.0  2.0  4.0 1 1 
       154 1 . . . . . 3.96 1.96 3.96 1 1 
       155 1 . . . . . 5.25 3.25 5.25 1 1 
       156 1 . . . . . 3.85 1.85 3.85 1 1 
       157 1 . . . . . 3.95 1.95 3.95 1 1 
       158 1 . . . . .  2.8  0.8  2.8 1 1 
       159 1 . . . . . 3.35 1.35 3.35 1 1 
       160 1 . . . . . 3.85 1.85 3.85 1 1 
       161 1 . . . . . 4.07 2.07 4.07 1 1 
       162 1 . . . . . 3.97 1.97 3.97 1 1 
       163 1 . . . . .  2.8  0.8  2.8 1 1 
       164 1 . . . . . 3.35 1.35 3.35 1 1 
       165 1 . . . . . 3.98 1.98 3.98 1 1 
       166 1 . . . . .  4.9  2.9  4.9 1 1 
       167 1 . . . . . 4.38 2.38 4.38 1 1 
       168 1 . . . . . 3.85 1.85 3.85 1 1 
       169 1 . . . . .  2.8  0.8  2.8 1 1 
       170 1 . . . . . 3.35 1.35 3.35 1 1 
       171 1 . . . . . 3.85 1.85 3.85 1 1 
       172 1 . . . . .  4.4  2.4  4.4 1 1 
       173 1 . . . . . 3.85 1.85 3.85 1 1 
       174 1 . . . . .  2.8  0.8  2.8 1 1 
       175 1 . . . . . 3.35 1.35 3.35 1 1 
       176 1 . . . . .  4.1  2.1  4.1 1 1 
       177 1 . . . . .  3.5  1.5  3.5 1 1 
       178 1 . . . . . 3.85 1.85 3.85 1 1 
       179 1 . . . . .  2.8  0.8  2.8 1 1 
       180 1 . . . . . 3.35 1.35 3.35 1 1 
       181 1 . . . . . 3.35 1.35 3.35 1 1 
       182 1 . . . . . 3.85 1.85 3.85 1 1 
       183 1 . . . . .  4.0  2.2  4.0 1 1 
       184 1 . . . . .  2.8  0.8  2.8 1 1 
       185 1 . . . . . 3.35 1.35 3.35 1 1 
       186 1 . . . . . 3.85 1.85 3.85 1 1 
       187 1 . . . . . 3.85 1.85 3.85 1 1 
       188 1 . . . . .  2.8  0.8  2.8 1 1 
       189 1 . . . . . 3.35 1.35 3.35 1 1 
       190 1 . . . . . 3.85 1.85 3.85 1 1 
       191 1 . . . . . 4.05 2.05 4.05 1 1 
       192 1 . . . . . 3.95 1.95 3.95 1 1 
       193 1 . . . . .  2.8  0.8  2.8 1 1 
       194 1 . . . . . 3.35 1.35 3.35 1 1 
       195 1 . . . . . 3.85 1.85 3.85 1 1 
       196 1 . . . . .  4.0  2.0  4.0 1 1 
    stop_

save_


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

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

        1    1 1 1  1 PRO C    C -10.409  12.570  -6.194 1.00 . A A .  1 PRO C    1 1 
        1    2 1 1  1 PRO CA   C -11.588  13.158  -6.971 1.00 . A A .  1 PRO CA   1 1 
        1    3 1 1  1 PRO CB   C -11.103  13.853  -8.240 1.00 . A A .  1 PRO CB   1 1 
        1    4 1 1  1 PRO CD   C -12.606  15.306  -7.052 1.00 . A A .  1 PRO CD   1 1 
        1    5 1 1  1 PRO CG   C -11.460  15.287  -8.036 1.00 . A A .  1 PRO CG   1 1 
        1    6 1 1  1 PRO H2   H -11.714  14.308  -5.352 1.00 . A A .  1 PRO H2   1 1 
        1    7 1 1  1 PRO H3   H -13.126  13.586  -5.794 1.00 . A A .  1 PRO H3   1 1 
        1    8 1 1  1 PRO HA   H -12.265  12.361  -7.239 1.00 . A A .  1 PRO HA   1 1 
        1    9 1 1  1 PRO HB2  H -10.035  13.720  -8.344 1.00 . A A .  1 PRO HB2  1 1 
        1   10 1 1  1 PRO HB3  H -11.610  13.438  -9.099 1.00 . A A .  1 PRO HB3  1 1 
        1   11 1 1  1 PRO HD2  H -12.606  16.230  -6.495 1.00 . A A .  1 PRO HD2  1 1 
        1   12 1 1  1 PRO HD3  H -13.546  15.175  -7.567 1.00 . A A .  1 PRO HD3  1 1 
        1   13 1 1  1 PRO HG2  H -10.613  15.822  -7.633 1.00 . A A .  1 PRO HG2  1 1 
        1   14 1 1  1 PRO HG3  H -11.767  15.724  -8.974 1.00 . A A .  1 PRO HG3  1 1 
        1   15 1 1  1 PRO N    N -12.334  14.162  -6.166 1.00 . A A .  1 PRO N    1 1 
        1   16 1 1  1 PRO O    O -10.493  11.458  -5.672 1.00 . A A .  1 PRO O    1 1 
        1   17 1 1  2 LEU C    C  -7.968  13.580  -4.072 1.00 . A A .  2 LEU C    1 1 
        1   18 1 1  2 LEU CA   C  -8.125  12.868  -5.405 1.00 . A A .  2 LEU CA   1 1 
        1   19 1 1  2 LEU CB   C  -6.876  13.037  -6.266 1.00 . A A .  2 LEU CB   1 1 
        1   20 1 1  2 LEU CD1  C  -6.933  15.514  -5.724 1.00 . A A .  2 LEU CD1  1 1 
        1   21 1 1  2 LEU CD2  C  -4.986  14.107  -4.997 1.00 . A A .  2 LEU CD2  1 1 
        1   22 1 1  2 LEU CG   C  -6.049  14.322  -6.069 1.00 . A A .  2 LEU CG   1 1 
        1   23 1 1  2 LEU H    H  -9.307  14.199  -6.555 1.00 . A A .  2 LEU H    1 1 
        1   24 1 1  2 LEU HA   H  -8.259  11.814  -5.206 1.00 . A A .  2 LEU HA   1 1 
        1   25 1 1  2 LEU HB2  H  -6.233  12.196  -6.063 1.00 . A A .  2 LEU HB2  1 1 
        1   26 1 1  2 LEU HB3  H  -7.185  12.991  -7.295 1.00 . A A .  2 LEU HB3  1 1 
        1   27 1 1  2 LEU HD11 H  -6.616  16.375  -6.292 1.00 . A A .  2 LEU HD11 1 1 
        1   28 1 1  2 LEU HD12 H  -6.852  15.729  -4.668 1.00 . A A .  2 LEU HD12 1 1 
        1   29 1 1  2 LEU HD13 H  -7.959  15.283  -5.964 1.00 . A A .  2 LEU HD13 1 1 
        1   30 1 1  2 LEU HD21 H  -5.030  13.086  -4.646 1.00 . A A .  2 LEU HD21 1 1 
        1   31 1 1  2 LEU HD22 H  -5.167  14.778  -4.169 1.00 . A A .  2 LEU HD22 1 1 
        1   32 1 1  2 LEU HD23 H  -4.010  14.302  -5.412 1.00 . A A .  2 LEU HD23 1 1 
        1   33 1 1  2 LEU HG   H  -5.540  14.551  -6.994 1.00 . A A .  2 LEU HG   1 1 
        1   34 1 1  2 LEU N    N  -9.314  13.322  -6.120 1.00 . A A .  2 LEU N    1 1 
        1   35 1 1  2 LEU O    O  -6.902  13.558  -3.461 1.00 . A A .  2 LEU O    1 1 
        1   36 1 1  3 SER C    C  -9.055  13.756  -1.225 1.00 . A A .  3 SER C    1 1 
        1   37 1 1  3 SER CA   C  -9.044  14.827  -2.300 1.00 . A A .  3 SER CA   1 1 
        1   38 1 1  3 SER CB   C -10.262  15.740  -2.156 1.00 . A A .  3 SER CB   1 1 
        1   39 1 1  3 SER H    H  -9.882  14.085  -4.098 1.00 . A A .  3 SER H    1 1 
        1   40 1 1  3 SER HA   H  -8.137  15.409  -2.220 1.00 . A A .  3 SER HA   1 1 
        1   41 1 1  3 SER HB2  H -10.992  15.480  -2.907 1.00 . A A .  3 SER HB2  1 1 
        1   42 1 1  3 SER HB3  H -10.692  15.609  -1.174 1.00 . A A .  3 SER HB3  1 1 
        1   43 1 1  3 SER HG   H  -9.591  17.453  -1.483 1.00 . A A .  3 SER HG   1 1 
        1   44 1 1  3 SER N    N  -9.052  14.159  -3.595 1.00 . A A .  3 SER N    1 1 
        1   45 1 1  3 SER O    O  -9.350  14.006  -0.057 1.00 . A A .  3 SER O    1 1 
        1   46 1 1  3 SER OG   O  -9.904  17.101  -2.320 1.00 . A A .  3 SER OG   1 1 
        1   47 1 1  4 ARG C    C  -7.330  10.842  -0.695 1.00 . A A .  4 ARG C    1 1 
        1   48 1 1  4 ARG CA   C  -8.740  11.370  -0.857 1.00 . A A .  4 ARG CA   1 1 
        1   49 1 1  4 ARG CB   C  -9.603  10.333  -1.566 1.00 . A A .  4 ARG CB   1 1 
        1   50 1 1  4 ARG CD   C  -9.699   9.008  -3.701 1.00 . A A .  4 ARG CD   1 1 
        1   51 1 1  4 ARG CG   C  -8.832   9.423  -2.527 1.00 . A A .  4 ARG CG   1 1 
        1   52 1 1  4 ARG CZ   C -11.165   7.209  -2.864 1.00 . A A .  4 ARG CZ   1 1 
        1   53 1 1  4 ARG H    H  -8.564  12.439  -2.627 1.00 . A A .  4 ARG H    1 1 
        1   54 1 1  4 ARG HA   H  -9.161  11.601   0.101 1.00 . A A .  4 ARG HA   1 1 
        1   55 1 1  4 ARG HB2  H -10.090   9.725  -0.833 1.00 . A A .  4 ARG HB2  1 1 
        1   56 1 1  4 ARG HB3  H -10.351  10.863  -2.144 1.00 . A A .  4 ARG HB3  1 1 
        1   57 1 1  4 ARG HD2  H -10.569   9.647  -3.731 1.00 . A A .  4 ARG HD2  1 1 
        1   58 1 1  4 ARG HD3  H  -9.129   9.136  -4.609 1.00 . A A .  4 ARG HD3  1 1 
        1   59 1 1  4 ARG HE   H  -9.625   6.947  -4.107 1.00 . A A .  4 ARG HE   1 1 
        1   60 1 1  4 ARG HG2  H  -7.973   9.956  -2.908 1.00 . A A .  4 ARG HG2  1 1 
        1   61 1 1  4 ARG HG3  H  -8.500   8.539  -1.999 1.00 . A A .  4 ARG HG3  1 1 
        1   62 1 1  4 ARG HH11 H -11.645   9.055  -2.192 1.00 . A A .  4 ARG HH11 1 1 
        1   63 1 1  4 ARG HH12 H -12.654   7.771  -1.617 1.00 . A A .  4 ARG HH12 1 1 
        1   64 1 1  4 ARG HH21 H -10.951   5.259  -3.351 1.00 . A A .  4 ARG HH21 1 1 
        1   65 1 1  4 ARG HH22 H -12.261   5.616  -2.275 1.00 . A A .  4 ARG HH22 1 1 
        1   66 1 1  4 ARG N    N  -8.757  12.548  -1.677 1.00 . A A .  4 ARG N    1 1 
        1   67 1 1  4 ARG NE   N -10.132   7.615  -3.600 1.00 . A A .  4 ARG NE   1 1 
        1   68 1 1  4 ARG NH1  N -11.879   8.084  -2.168 1.00 . A A .  4 ARG NH1  1 1 
        1   69 1 1  4 ARG NH2  N -11.485   5.923  -2.827 1.00 . A A .  4 ARG NH2  1 1 
        1   70 1 1  4 ARG O    O  -6.983  10.239   0.321 1.00 . A A .  4 ARG O    1 1 
        1   71 1 1  5 GLY C    C  -5.185   9.082  -2.176 1.00 . A A .  5 GLY C    1 1 
        1   72 1 1  5 GLY CA   C  -5.194  10.526  -1.739 1.00 . A A .  5 GLY CA   1 1 
        1   73 1 1  5 GLY H    H  -6.902  11.486  -2.532 1.00 . A A .  5 GLY H    1 1 
        1   74 1 1  5 GLY HA2  H  -4.591  11.110  -2.419 1.00 . A A .  5 GLY HA2  1 1 
        1   75 1 1  5 GLY HA3  H  -4.781  10.595  -0.744 1.00 . A A .  5 GLY HA3  1 1 
        1   76 1 1  5 GLY N    N  -6.542  11.032  -1.737 1.00 . A A .  5 GLY N    1 1 
        1   77 1 1  5 GLY O    O  -4.582   8.230  -1.525 1.00 . A A .  5 GLY O    1 1 
        1   78 1 1  6 LYS C    C  -4.594   6.868  -4.079 1.00 . A A .  6 LYS C    1 1 
        1   79 1 1  6 LYS CA   C  -5.961   7.452  -3.816 1.00 . A A .  6 LYS CA   1 1 
        1   80 1 1  6 LYS CB   C  -6.794   7.392  -5.072 1.00 . A A .  6 LYS CB   1 1 
        1   81 1 1  6 LYS CD   C  -6.771   8.156  -7.466 1.00 . A A .  6 LYS CD   1 1 
        1   82 1 1  6 LYS CE   C  -6.526   9.322  -8.410 1.00 . A A .  6 LYS CE   1 1 
        1   83 1 1  6 LYS CG   C  -6.597   8.570  -6.012 1.00 . A A .  6 LYS CG   1 1 
        1   84 1 1  6 LYS H    H  -6.337   9.536  -3.753 1.00 . A A .  6 LYS H    1 1 
        1   85 1 1  6 LYS HA   H  -6.441   6.844  -3.065 1.00 . A A .  6 LYS HA   1 1 
        1   86 1 1  6 LYS HB2  H  -6.533   6.485  -5.594 1.00 . A A .  6 LYS HB2  1 1 
        1   87 1 1  6 LYS HB3  H  -7.828   7.348  -4.780 1.00 . A A .  6 LYS HB3  1 1 
        1   88 1 1  6 LYS HD2  H  -6.067   7.369  -7.692 1.00 . A A .  6 LYS HD2  1 1 
        1   89 1 1  6 LYS HD3  H  -7.777   7.793  -7.608 1.00 . A A .  6 LYS HD3  1 1 
        1   90 1 1  6 LYS HE2  H  -6.901   9.060  -9.389 1.00 . A A .  6 LYS HE2  1 1 
        1   91 1 1  6 LYS HE3  H  -7.059  10.186  -8.041 1.00 . A A .  6 LYS HE3  1 1 
        1   92 1 1  6 LYS HG2  H  -7.325   9.332  -5.777 1.00 . A A .  6 LYS HG2  1 1 
        1   93 1 1  6 LYS HG3  H  -5.602   8.965  -5.875 1.00 . A A .  6 LYS HG3  1 1 
        1   94 1 1  6 LYS HZ1  H  -4.571   9.327  -7.673 1.00 . A A .  6 LYS HZ1  1 1 
        1   95 1 1  6 LYS HZ2  H  -4.954  10.684  -8.609 1.00 . A A .  6 LYS HZ2  1 1 
        1   96 1 1  6 LYS HZ3  H  -4.668   9.194  -9.357 1.00 . A A .  6 LYS HZ3  1 1 
        1   97 1 1  6 LYS N    N  -5.874   8.808  -3.286 1.00 . A A .  6 LYS N    1 1 
        1   98 1 1  6 LYS NZ   N  -5.079   9.655  -8.520 1.00 . A A .  6 LYS NZ   1 1 
        1   99 1 1  6 LYS O    O  -4.450   5.660  -4.247 1.00 . A A .  6 LYS O    1 1 
        1  100 1 1  7 LYS C    C  -1.975   6.115  -3.248 1.00 . A A .  7 LYS C    1 1 
        1  101 1 1  7 LYS CA   C  -2.208   7.244  -4.243 1.00 . A A .  7 LYS CA   1 1 
        1  102 1 1  7 LYS CB   C  -1.177   8.351  -3.998 1.00 . A A .  7 LYS CB   1 1 
        1  103 1 1  7 LYS CD   C  -2.038   9.901  -2.217 1.00 . A A .  7 LYS CD   1 1 
        1  104 1 1  7 LYS CE   C  -0.763   9.796  -1.396 1.00 . A A .  7 LYS CE   1 1 
        1  105 1 1  7 LYS CG   C  -1.763   9.721  -3.700 1.00 . A A .  7 LYS CG   1 1 
        1  106 1 1  7 LYS H    H  -3.757   8.663  -3.890 1.00 . A A .  7 LYS H    1 1 
        1  107 1 1  7 LYS HA   H  -2.108   6.862  -5.246 1.00 . A A .  7 LYS HA   1 1 
        1  108 1 1  7 LYS HB2  H  -0.564   8.064  -3.156 1.00 . A A .  7 LYS HB2  1 1 
        1  109 1 1  7 LYS HB3  H  -0.551   8.433  -4.870 1.00 . A A .  7 LYS HB3  1 1 
        1  110 1 1  7 LYS HD2  H  -2.478  10.872  -2.055 1.00 . A A .  7 LYS HD2  1 1 
        1  111 1 1  7 LYS HD3  H  -2.723   9.134  -1.894 1.00 . A A .  7 LYS HD3  1 1 
        1  112 1 1  7 LYS HE2  H  -0.871   8.983  -0.693 1.00 . A A .  7 LYS HE2  1 1 
        1  113 1 1  7 LYS HE3  H   0.063   9.589  -2.061 1.00 . A A .  7 LYS HE3  1 1 
        1  114 1 1  7 LYS HG2  H  -1.062  10.474  -4.016 1.00 . A A .  7 LYS HG2  1 1 
        1  115 1 1  7 LYS HG3  H  -2.686   9.836  -4.245 1.00 . A A .  7 LYS HG3  1 1 
        1  116 1 1  7 LYS HZ1  H   0.433  10.974  -0.153 1.00 . A A .  7 LYS HZ1  1 1 
        1  117 1 1  7 LYS HZ2  H  -1.228  11.224   0.056 1.00 . A A .  7 LYS HZ2  1 1 
        1  118 1 1  7 LYS HZ3  H  -0.442  11.858  -1.300 1.00 . A A .  7 LYS HZ3  1 1 
        1  119 1 1  7 LYS N    N  -3.581   7.718  -4.066 1.00 . A A .  7 LYS N    1 1 
        1  120 1 1  7 LYS NZ   N  -0.480  11.051  -0.646 1.00 . A A .  7 LYS NZ   1 1 
        1  121 1 1  7 LYS O    O  -1.128   5.244  -3.429 1.00 . A A .  7 LYS O    1 1 
        1  122 1 1  8 TRP C    C  -3.427   3.906  -1.644 1.00 . A A .  8 TRP C    1 1 
        1  123 1 1  8 TRP CA   C  -2.774   5.157  -1.144 1.00 . A A .  8 TRP CA   1 1 
        1  124 1 1  8 TRP CB   C  -3.518   5.631   0.110 1.00 . A A .  8 TRP CB   1 1 
        1  125 1 1  8 TRP CD1  C  -5.895   5.816  -0.802 1.00 . A A .  8 TRP CD1  1 1 
        1  126 1 1  8 TRP CD2  C  -5.747   4.499   0.987 1.00 . A A .  8 TRP CD2  1 1 
        1  127 1 1  8 TRP CE2  C  -7.096   4.563   0.584 1.00 . A A .  8 TRP CE2  1 1 
        1  128 1 1  8 TRP CE3  C  -5.417   3.715   2.093 1.00 . A A .  8 TRP CE3  1 1 
        1  129 1 1  8 TRP CG   C  -5.000   5.337   0.092 1.00 . A A .  8 TRP CG   1 1 
        1  130 1 1  8 TRP CH2  C  -7.749   3.124   2.335 1.00 . A A .  8 TRP CH2  1 1 
        1  131 1 1  8 TRP CZ2  C  -8.107   3.878   1.252 1.00 . A A .  8 TRP CZ2  1 1 
        1  132 1 1  8 TRP CZ3  C  -6.419   3.034   2.753 1.00 . A A .  8 TRP CZ3  1 1 
        1  133 1 1  8 TRP H    H  -3.442   6.874  -2.184 1.00 . A A .  8 TRP H    1 1 
        1  134 1 1  8 TRP HA   H  -1.751   4.945  -0.895 1.00 . A A .  8 TRP HA   1 1 
        1  135 1 1  8 TRP HB2  H  -3.097   5.144   0.973 1.00 . A A .  8 TRP HB2  1 1 
        1  136 1 1  8 TRP HB3  H  -3.395   6.698   0.208 1.00 . A A .  8 TRP HB3  1 1 
        1  137 1 1  8 TRP HD1  H  -5.631   6.448  -1.613 1.00 . A A .  8 TRP HD1  1 1 
        1  138 1 1  8 TRP HE1  H  -7.966   5.602  -1.025 1.00 . A A .  8 TRP HE1  1 1 
        1  139 1 1  8 TRP HE3  H  -4.399   3.606   2.413 1.00 . A A .  8 TRP HE3  1 1 
        1  140 1 1  8 TRP HH2  H  -8.493   2.567   2.875 1.00 . A A .  8 TRP HH2  1 1 
        1  141 1 1  8 TRP HZ2  H  -9.140   3.936   0.941 1.00 . A A .  8 TRP HZ2  1 1 
        1  142 1 1  8 TRP HZ3  H  -6.179   2.427   3.613 1.00 . A A .  8 TRP HZ3  1 1 
        1  143 1 1  8 TRP N    N  -2.786   6.158  -2.207 1.00 . A A .  8 TRP N    1 1 
        1  144 1 1  8 TRP NE1  N  -7.155   5.373  -0.518 1.00 . A A .  8 TRP NE1  1 1 
        1  145 1 1  8 TRP O    O  -2.963   2.807  -1.379 1.00 . A A .  8 TRP O    1 1 
        1  146 1 1  9 THR C    C  -4.332   2.119  -3.699 1.00 . A A .  9 THR C    1 1 
        1  147 1 1  9 THR CA   C  -5.281   3.022  -2.962 1.00 . A A .  9 THR CA   1 1 
        1  148 1 1  9 THR CB   C  -6.368   3.559  -3.899 1.00 . A A .  9 THR CB   1 1 
        1  149 1 1  9 THR CG2  C  -6.133   3.227  -5.356 1.00 . A A .  9 THR CG2  1 1 
        1  150 1 1  9 THR H    H  -4.794   5.024  -2.557 1.00 . A A .  9 THR H    1 1 
        1  151 1 1  9 THR HA   H  -5.736   2.477  -2.161 1.00 . A A .  9 THR HA   1 1 
        1  152 1 1  9 THR HB   H  -6.404   4.635  -3.808 1.00 . A A .  9 THR HB   1 1 
        1  153 1 1  9 THR HG1  H  -7.568   2.095  -3.395 1.00 . A A .  9 THR HG1  1 1 
        1  154 1 1  9 THR HG21 H  -6.857   3.742  -5.965 1.00 . A A .  9 THR HG21 1 1 
        1  155 1 1  9 THR HG22 H  -6.232   2.161  -5.500 1.00 . A A .  9 THR HG22 1 1 
        1  156 1 1  9 THR HG23 H  -5.137   3.536  -5.636 1.00 . A A .  9 THR HG23 1 1 
        1  157 1 1  9 THR N    N  -4.514   4.109  -2.388 1.00 . A A .  9 THR N    1 1 
        1  158 1 1  9 THR O    O  -4.530   0.921  -3.787 1.00 . A A .  9 THR O    1 1 
        1  159 1 1  9 THR OG1  O  -7.638   3.042  -3.542 1.00 . A A .  9 THR OG1  1 1 
        1  160 1 1 10 GLU C    C  -1.761   0.846  -3.978 1.00 . A A . 10 GLU C    1 1 
        1  161 1 1 10 GLU CA   C  -2.215   2.006  -4.850 1.00 . A A . 10 GLU CA   1 1 
        1  162 1 1 10 GLU CB   C  -1.078   2.999  -5.093 1.00 . A A . 10 GLU CB   1 1 
        1  163 1 1 10 GLU CD   C   0.976   1.512  -4.885 1.00 . A A . 10 GLU CD   1 1 
        1  164 1 1 10 GLU CG   C   0.203   2.692  -4.323 1.00 . A A . 10 GLU CG   1 1 
        1  165 1 1 10 GLU H    H  -3.167   3.684  -4.026 1.00 . A A . 10 GLU H    1 1 
        1  166 1 1 10 GLU HA   H  -2.590   1.625  -5.779 1.00 . A A . 10 GLU HA   1 1 
        1  167 1 1 10 GLU HB2  H  -0.857   3.031  -6.140 1.00 . A A . 10 GLU HB2  1 1 
        1  168 1 1 10 GLU HB3  H  -1.425   3.979  -4.783 1.00 . A A . 10 GLU HB3  1 1 
        1  169 1 1 10 GLU HG2  H   0.836   3.562  -4.350 1.00 . A A . 10 GLU HG2  1 1 
        1  170 1 1 10 GLU HG3  H  -0.059   2.475  -3.298 1.00 . A A . 10 GLU HG3  1 1 
        1  171 1 1 10 GLU N    N  -3.268   2.721  -4.174 1.00 . A A . 10 GLU N    1 1 
        1  172 1 1 10 GLU O    O  -1.438  -0.238  -4.465 1.00 . A A . 10 GLU O    1 1 
        1  173 1 1 10 GLU OE1  O   0.428   0.796  -5.747 1.00 . A A . 10 GLU OE1  1 1 
        1  174 1 1 10 GLU OE2  O   2.130   1.302  -4.456 1.00 . A A . 10 GLU OE2  1 1 
        1  175 1 1 11 LYS C    C  -2.472  -0.874  -1.468 1.00 . A A . 11 LYS C    1 1 
        1  176 1 1 11 LYS CA   C  -1.376   0.123  -1.691 1.00 . A A . 11 LYS CA   1 1 
        1  177 1 1 11 LYS CB   C  -1.118   0.803  -0.385 1.00 . A A . 11 LYS CB   1 1 
        1  178 1 1 11 LYS CD   C  -0.288   2.914   0.693 1.00 . A A . 11 LYS CD   1 1 
        1  179 1 1 11 LYS CE   C  -1.226   2.372   1.768 1.00 . A A . 11 LYS CE   1 1 
        1  180 1 1 11 LYS CG   C  -0.197   1.984  -0.513 1.00 . A A . 11 LYS CG   1 1 
        1  181 1 1 11 LYS H    H  -2.040   1.989  -2.376 1.00 . A A . 11 LYS H    1 1 
        1  182 1 1 11 LYS HA   H  -0.484  -0.371  -2.017 1.00 . A A . 11 LYS HA   1 1 
        1  183 1 1 11 LYS HB2  H  -2.065   1.144   0.006 1.00 . A A . 11 LYS HB2  1 1 
        1  184 1 1 11 LYS HB3  H  -0.684   0.094   0.299 1.00 . A A . 11 LYS HB3  1 1 
        1  185 1 1 11 LYS HD2  H   0.697   3.031   1.116 1.00 . A A . 11 LYS HD2  1 1 
        1  186 1 1 11 LYS HD3  H  -0.654   3.874   0.360 1.00 . A A . 11 LYS HD3  1 1 
        1  187 1 1 11 LYS HE2  H  -2.242   2.426   1.400 1.00 . A A . 11 LYS HE2  1 1 
        1  188 1 1 11 LYS HE3  H  -0.972   1.338   1.960 1.00 . A A . 11 LYS HE3  1 1 
        1  189 1 1 11 LYS HG2  H   0.812   1.616  -0.609 1.00 . A A . 11 LYS HG2  1 1 
        1  190 1 1 11 LYS HG3  H  -0.470   2.528  -1.405 1.00 . A A . 11 LYS HG3  1 1 
        1  191 1 1 11 LYS HZ1  H  -0.215   3.643   3.082 1.00 . A A . 11 LYS HZ1  1 1 
        1  192 1 1 11 LYS HZ2  H  -1.197   2.500   3.853 1.00 . A A . 11 LYS HZ2  1 1 
        1  193 1 1 11 LYS HZ3  H  -1.895   3.842   3.094 1.00 . A A . 11 LYS HZ3  1 1 
        1  194 1 1 11 LYS N    N  -1.760   1.102  -2.682 1.00 . A A . 11 LYS N    1 1 
        1  195 1 1 11 LYS NZ   N  -1.126   3.143   3.038 1.00 . A A . 11 LYS NZ   1 1 
        1  196 1 1 11 LYS O    O  -2.229  -2.013  -1.094 1.00 . A A . 11 LYS O    1 1 
        1  197 1 1 12 LEU C    C  -5.109  -1.929  -2.837 1.00 . A A . 12 LEU C    1 1 
        1  198 1 1 12 LEU CA   C  -4.806  -1.328  -1.518 1.00 . A A . 12 LEU CA   1 1 
        1  199 1 1 12 LEU CB   C  -6.019  -0.682  -0.927 1.00 . A A . 12 LEU CB   1 1 
        1  200 1 1 12 LEU CD1  C  -6.700   0.934   0.738 1.00 . A A . 12 LEU CD1  1 1 
        1  201 1 1 12 LEU CD2  C  -4.493   1.225  -0.358 1.00 . A A . 12 LEU CD2  1 1 
        1  202 1 1 12 LEU CG   C  -5.931   0.769  -0.531 1.00 . A A . 12 LEU CG   1 1 
        1  203 1 1 12 LEU H    H  -3.815   0.465  -2.016 1.00 . A A . 12 LEU H    1 1 
        1  204 1 1 12 LEU HA   H  -4.489  -2.101  -0.851 1.00 . A A . 12 LEU HA   1 1 
        1  205 1 1 12 LEU HB2  H  -6.823  -0.788  -1.616 1.00 . A A . 12 LEU HB2  1 1 
        1  206 1 1 12 LEU HB3  H  -6.255  -1.243  -0.038 1.00 . A A . 12 LEU HB3  1 1 
        1  207 1 1 12 LEU HD11 H  -7.031  -0.037   1.081 1.00 . A A . 12 LEU HD11 1 1 
        1  208 1 1 12 LEU HD12 H  -7.549   1.561   0.556 1.00 . A A . 12 LEU HD12 1 1 
        1  209 1 1 12 LEU HD13 H  -6.060   1.373   1.477 1.00 . A A . 12 LEU HD13 1 1 
        1  210 1 1 12 LEU HD21 H  -4.138   1.625  -1.292 1.00 . A A . 12 LEU HD21 1 1 
        1  211 1 1 12 LEU HD22 H  -3.879   0.386  -0.080 1.00 . A A . 12 LEU HD22 1 1 
        1  212 1 1 12 LEU HD23 H  -4.433   1.977   0.404 1.00 . A A . 12 LEU HD23 1 1 
        1  213 1 1 12 LEU HG   H  -6.400   1.375  -1.289 1.00 . A A . 12 LEU HG   1 1 
        1  214 1 1 12 LEU N    N  -3.683  -0.448  -1.698 1.00 . A A . 12 LEU N    1 1 
        1  215 1 1 12 LEU O    O  -5.481  -3.096  -2.951 1.00 . A A . 12 LEU O    1 1 
        1  216 1 1 13 ALA C    C  -3.988  -2.872  -5.205 1.00 . A A . 13 ALA C    1 1 
        1  217 1 1 13 ALA CA   C  -4.909  -1.669  -5.183 1.00 . A A . 13 ALA CA   1 1 
        1  218 1 1 13 ALA CB   C  -4.505  -0.633  -6.220 1.00 . A A . 13 ALA CB   1 1 
        1  219 1 1 13 ALA H    H  -4.409  -0.267  -3.691 1.00 . A A . 13 ALA H    1 1 
        1  220 1 1 13 ALA HA   H  -5.924  -1.986  -5.353 1.00 . A A . 13 ALA HA   1 1 
        1  221 1 1 13 ALA HB1  H  -5.179   0.210  -6.169 1.00 . A A . 13 ALA HB1  1 1 
        1  222 1 1 13 ALA HB2  H  -4.554  -1.071  -7.206 1.00 . A A . 13 ALA HB2  1 1 
        1  223 1 1 13 ALA HB3  H  -3.497  -0.300  -6.024 1.00 . A A . 13 ALA HB3  1 1 
        1  224 1 1 13 ALA N    N  -4.805  -1.157  -3.856 1.00 . A A . 13 ALA N    1 1 
        1  225 1 1 13 ALA O    O  -4.080  -3.739  -6.074 1.00 . A A . 13 ALA O    1 1 
        1  226 1 1 14 ARG C    C  -2.448  -4.819  -2.780 1.00 . A A . 14 ARG C    1 1 
        1  227 1 1 14 ARG CA   C  -2.173  -4.017  -4.049 1.00 . A A . 14 ARG CA   1 1 
        1  228 1 1 14 ARG CB   C  -0.771  -3.465  -3.960 1.00 . A A . 14 ARG CB   1 1 
        1  229 1 1 14 ARG CD   C   0.504  -3.015  -1.852 1.00 . A A . 14 ARG CD   1 1 
        1  230 1 1 14 ARG CG   C  -0.628  -2.587  -2.744 1.00 . A A . 14 ARG CG   1 1 
        1  231 1 1 14 ARG CZ   C   2.342  -2.426  -3.401 1.00 . A A . 14 ARG CZ   1 1 
        1  232 1 1 14 ARG H    H  -3.077  -2.171  -3.490 1.00 . A A . 14 ARG H    1 1 
        1  233 1 1 14 ARG HA   H  -2.260  -4.655  -4.908 1.00 . A A . 14 ARG HA   1 1 
        1  234 1 1 14 ARG HB2  H  -0.068  -4.284  -3.889 1.00 . A A . 14 ARG HB2  1 1 
        1  235 1 1 14 ARG HB3  H  -0.559  -2.876  -4.838 1.00 . A A . 14 ARG HB3  1 1 
        1  236 1 1 14 ARG HD2  H   0.691  -2.223  -1.143 1.00 . A A . 14 ARG HD2  1 1 
        1  237 1 1 14 ARG HD3  H   0.191  -3.905  -1.323 1.00 . A A . 14 ARG HD3  1 1 
        1  238 1 1 14 ARG HE   H   2.099  -4.205  -2.525 1.00 . A A . 14 ARG HE   1 1 
        1  239 1 1 14 ARG HG2  H  -0.478  -1.572  -3.050 1.00 . A A . 14 ARG HG2  1 1 
        1  240 1 1 14 ARG HG3  H  -1.547  -2.653  -2.174 1.00 . A A . 14 ARG HG3  1 1 
        1  241 1 1 14 ARG HH11 H   1.117  -0.875  -2.970 1.00 . A A . 14 ARG HH11 1 1 
        1  242 1 1 14 ARG HH12 H   2.365  -0.533  -4.115 1.00 . A A . 14 ARG HH12 1 1 
        1  243 1 1 14 ARG HH21 H   3.759  -3.736  -4.001 1.00 . A A . 14 ARG HH21 1 1 
        1  244 1 1 14 ARG HH22 H   3.877  -2.149  -4.685 1.00 . A A . 14 ARG HH22 1 1 
        1  245 1 1 14 ARG N    N  -3.099  -2.918  -4.188 1.00 . A A . 14 ARG N    1 1 
        1  246 1 1 14 ARG NE   N   1.727  -3.302  -2.602 1.00 . A A . 14 ARG NE   1 1 
        1  247 1 1 14 ARG NH1  N   1.906  -1.175  -3.499 1.00 . A A . 14 ARG NH1  1 1 
        1  248 1 1 14 ARG NH2  N   3.413  -2.801  -4.085 1.00 . A A . 14 ARG NH2  1 1 
        1  249 1 1 14 ARG O    O  -1.927  -5.923  -2.625 1.00 . A A . 14 ARG O    1 1 
        1  250 1 1 15 PHE C    C  -4.968  -5.259  -0.392 1.00 . A A . 15 PHE C    1 1 
        1  251 1 1 15 PHE CA   C  -3.494  -4.969  -0.598 1.00 . A A . 15 PHE CA   1 1 
        1  252 1 1 15 PHE CB   C  -2.854  -4.241   0.593 1.00 . A A . 15 PHE CB   1 1 
        1  253 1 1 15 PHE CD1  C  -4.817  -2.870   1.343 1.00 . A A . 15 PHE CD1  1 1 
        1  254 1 1 15 PHE CD2  C  -2.685  -1.843   1.176 1.00 . A A . 15 PHE CD2  1 1 
        1  255 1 1 15 PHE CE1  C  -5.348  -1.693   1.776 1.00 . A A . 15 PHE CE1  1 1 
        1  256 1 1 15 PHE CE2  C  -3.199  -0.670   1.618 1.00 . A A . 15 PHE CE2  1 1 
        1  257 1 1 15 PHE CG   C  -3.478  -2.962   1.032 1.00 . A A . 15 PHE CG   1 1 
        1  258 1 1 15 PHE CZ   C  -4.540  -0.581   1.923 1.00 . A A . 15 PHE CZ   1 1 
        1  259 1 1 15 PHE H    H  -3.626  -3.361  -1.995 1.00 . A A . 15 PHE H    1 1 
        1  260 1 1 15 PHE HA   H  -3.007  -5.923  -0.692 1.00 . A A . 15 PHE HA   1 1 
        1  261 1 1 15 PHE HB2  H  -2.864  -4.889   1.442 1.00 . A A . 15 PHE HB2  1 1 
        1  262 1 1 15 PHE HB3  H  -1.831  -4.013   0.335 1.00 . A A . 15 PHE HB3  1 1 
        1  263 1 1 15 PHE HD1  H  -5.460  -3.718   1.222 1.00 . A A . 15 PHE HD1  1 1 
        1  264 1 1 15 PHE HD2  H  -1.640  -1.892   0.922 1.00 . A A . 15 PHE HD2  1 1 
        1  265 1 1 15 PHE HE1  H  -6.395  -1.644   1.984 1.00 . A A . 15 PHE HE1  1 1 
        1  266 1 1 15 PHE HE2  H  -2.555   0.183   1.694 1.00 . A A . 15 PHE HE2  1 1 
        1  267 1 1 15 PHE HZ   H  -4.952   0.346   2.284 1.00 . A A . 15 PHE HZ   1 1 
        1  268 1 1 15 PHE N    N  -3.235  -4.260  -1.847 1.00 . A A . 15 PHE N    1 1 
        1  269 1 1 15 PHE O    O  -5.332  -6.324   0.104 1.00 . A A . 15 PHE O    1 1 
        1  270 1 1 16 GLN C    C  -7.661  -5.858  -1.362 1.00 . A A . 16 GLN C    1 1 
        1  271 1 1 16 GLN CA   C  -7.255  -4.545  -0.691 1.00 . A A . 16 GLN CA   1 1 
        1  272 1 1 16 GLN CB   C  -7.989  -3.385  -1.333 1.00 . A A . 16 GLN CB   1 1 
        1  273 1 1 16 GLN CD   C  -9.703  -2.460   0.267 1.00 . A A . 16 GLN CD   1 1 
        1  274 1 1 16 GLN CG   C  -8.326  -2.297  -0.347 1.00 . A A . 16 GLN CG   1 1 
        1  275 1 1 16 GLN H    H  -5.479  -3.509  -1.198 1.00 . A A . 16 GLN H    1 1 
        1  276 1 1 16 GLN HA   H  -7.508  -4.591   0.357 1.00 . A A . 16 GLN HA   1 1 
        1  277 1 1 16 GLN HB2  H  -7.360  -2.961  -2.104 1.00 . A A . 16 GLN HB2  1 1 
        1  278 1 1 16 GLN HB3  H  -8.899  -3.745  -1.778 1.00 . A A . 16 GLN HB3  1 1 
        1  279 1 1 16 GLN HE21 H  -9.643  -0.594   0.955 1.00 . A A . 16 GLN HE21 1 1 
        1  280 1 1 16 GLN HE22 H -11.079  -1.483   1.320 1.00 . A A . 16 GLN HE22 1 1 
        1  281 1 1 16 GLN HG2  H  -7.585  -2.319   0.440 1.00 . A A . 16 GLN HG2  1 1 
        1  282 1 1 16 GLN HG3  H  -8.280  -1.350  -0.858 1.00 . A A . 16 GLN HG3  1 1 
        1  283 1 1 16 GLN N    N  -5.819  -4.337  -0.801 1.00 . A A . 16 GLN N    1 1 
        1  284 1 1 16 GLN NE2  N -10.190  -1.406   0.913 1.00 . A A . 16 GLN NE2  1 1 
        1  285 1 1 16 GLN O    O  -8.749  -6.382  -1.122 1.00 . A A . 16 GLN O    1 1 
        1  286 1 1 16 GLN OE1  O -10.321  -3.519   0.164 1.00 . A A . 16 GLN OE1  1 1 
        1  287 1 1 17 ARG C    C  -7.724  -8.638  -2.067 1.00 . A A . 17 ARG C    1 1 
        1  288 1 1 17 ARG CA   C  -6.954  -7.639  -2.907 1.00 . A A . 17 ARG CA   1 1 
        1  289 1 1 17 ARG CB   C  -5.597  -8.225  -3.271 1.00 . A A . 17 ARG CB   1 1 
        1  290 1 1 17 ARG CD   C  -3.263  -8.637  -2.446 1.00 . A A . 17 ARG CD   1 1 
        1  291 1 1 17 ARG CG   C  -4.450  -7.703  -2.404 1.00 . A A . 17 ARG CG   1 1 
        1  292 1 1 17 ARG CZ   C  -2.306  -8.308  -0.199 1.00 . A A . 17 ARG CZ   1 1 
        1  293 1 1 17 ARG H    H  -5.913  -5.913  -2.320 1.00 . A A . 17 ARG H    1 1 
        1  294 1 1 17 ARG HA   H  -7.503  -7.435  -3.804 1.00 . A A . 17 ARG HA   1 1 
        1  295 1 1 17 ARG HB2  H  -5.645  -9.297  -3.157 1.00 . A A . 17 ARG HB2  1 1 
        1  296 1 1 17 ARG HB3  H  -5.383  -7.986  -4.298 1.00 . A A . 17 ARG HB3  1 1 
        1  297 1 1 17 ARG HD2  H  -3.598  -9.626  -2.180 1.00 . A A . 17 ARG HD2  1 1 
        1  298 1 1 17 ARG HD3  H  -2.871  -8.646  -3.451 1.00 . A A . 17 ARG HD3  1 1 
        1  299 1 1 17 ARG HE   H  -1.379  -7.872  -1.913 1.00 . A A . 17 ARG HE   1 1 
        1  300 1 1 17 ARG HG2  H  -4.145  -6.729  -2.763 1.00 . A A . 17 ARG HG2  1 1 
        1  301 1 1 17 ARG HG3  H  -4.792  -7.617  -1.383 1.00 . A A . 17 ARG HG3  1 1 
        1  302 1 1 17 ARG HH11 H  -4.171  -9.090  -0.208 1.00 . A A . 17 ARG HH11 1 1 
        1  303 1 1 17 ARG HH12 H  -3.477  -8.844   1.359 1.00 . A A . 17 ARG HH12 1 1 
        1  304 1 1 17 ARG HH21 H  -0.464  -7.550   0.148 1.00 . A A . 17 ARG HH21 1 1 
        1  305 1 1 17 ARG HH22 H  -1.373  -7.971   1.562 1.00 . A A . 17 ARG HH22 1 1 
        1  306 1 1 17 ARG N    N  -6.756  -6.382  -2.191 1.00 . A A . 17 ARG N    1 1 
        1  307 1 1 17 ARG NE   N  -2.206  -8.228  -1.524 1.00 . A A . 17 ARG NE   1 1 
        1  308 1 1 17 ARG NH1  N  -3.408  -8.786   0.363 1.00 . A A . 17 ARG NH1  1 1 
        1  309 1 1 17 ARG NH2  N  -1.298  -7.911   0.566 1.00 . A A . 17 ARG NH2  1 1 
        1  310 1 1 17 ARG O    O  -8.546  -9.403  -2.572 1.00 . A A . 17 ARG O    1 1 
        1  311 1 1 18 SER C    C  -9.562  -9.670  -0.141 1.00 . A A . 18 SER C    1 1 
        1  312 1 1 18 SER CA   C  -8.094  -9.475   0.198 1.00 . A A . 18 SER CA   1 1 
        1  313 1 1 18 SER CB   C  -7.983  -8.846   1.581 1.00 . A A . 18 SER CB   1 1 
        1  314 1 1 18 SER H    H  -6.783  -7.953  -0.464 1.00 . A A . 18 SER H    1 1 
        1  315 1 1 18 SER HA   H  -7.596 -10.425   0.193 1.00 . A A . 18 SER HA   1 1 
        1  316 1 1 18 SER HB2  H  -7.400  -7.939   1.505 1.00 . A A . 18 SER HB2  1 1 
        1  317 1 1 18 SER HB3  H  -8.973  -8.605   1.939 1.00 . A A . 18 SER HB3  1 1 
        1  318 1 1 18 SER HG   H  -6.469  -9.411   2.687 1.00 . A A . 18 SER HG   1 1 
        1  319 1 1 18 SER N    N  -7.446  -8.602  -0.776 1.00 . A A . 18 SER N    1 1 
        1  320 1 1 18 SER O    O -10.137 -10.738   0.067 1.00 . A A . 18 SER O    1 1 
        1  321 1 1 18 SER OG   O  -7.356  -9.724   2.500 1.00 . A A . 18 SER OG   1 1 
        1  322 1 1 19 SER C    C -11.717  -8.181  -2.503 1.00 . A A . 19 SER C    1 1 
        1  323 1 1 19 SER CA   C -11.551  -8.614  -1.052 1.00 . A A . 19 SER CA   1 1 
        1  324 1 1 19 SER CB   C -12.357  -7.691  -0.137 1.00 . A A . 19 SER CB   1 1 
        1  325 1 1 19 SER H    H  -9.609  -7.801  -0.803 1.00 . A A . 19 SER H    1 1 
        1  326 1 1 19 SER HA   H -11.920  -9.622  -0.947 1.00 . A A . 19 SER HA   1 1 
        1  327 1 1 19 SER HB2  H -11.711  -6.915   0.245 1.00 . A A . 19 SER HB2  1 1 
        1  328 1 1 19 SER HB3  H -13.163  -7.243  -0.700 1.00 . A A . 19 SER HB3  1 1 
        1  329 1 1 19 SER HG   H -13.558  -7.859   1.401 1.00 . A A . 19 SER HG   1 1 
        1  330 1 1 19 SER N    N -10.147  -8.611  -0.666 1.00 . A A . 19 SER N    1 1 
        1  331 1 1 19 SER O    O -12.761  -8.408  -3.114 1.00 . A A . 19 SER O    1 1 
        1  332 1 1 19 SER OG   O -12.906  -8.406   0.956 1.00 . A A . 19 SER OG   1 1 
        1  333 1 1 20 ALA C    C -11.013  -8.232  -5.389 1.00 . A A . 20 ALA C    1 1 
        1  334 1 1 20 ALA CA   C -10.717  -7.086  -4.433 1.00 . A A . 20 ALA CA   1 1 
        1  335 1 1 20 ALA CB   C  -9.408  -6.417  -4.805 1.00 . A A . 20 ALA CB   1 1 
        1  336 1 1 20 ALA H    H  -9.872  -7.401  -2.505 1.00 . A A . 20 ALA H    1 1 
        1  337 1 1 20 ALA HA   H -11.504  -6.357  -4.513 1.00 . A A . 20 ALA HA   1 1 
        1  338 1 1 20 ALA HB1  H  -8.765  -7.134  -5.294 1.00 . A A . 20 ALA HB1  1 1 
        1  339 1 1 20 ALA HB2  H  -8.924  -6.049  -3.911 1.00 . A A . 20 ALA HB2  1 1 
        1  340 1 1 20 ALA HB3  H  -9.603  -5.592  -5.474 1.00 . A A . 20 ALA HB3  1 1 
        1  341 1 1 20 ALA N    N -10.680  -7.554  -3.048 1.00 . A A . 20 ALA N    1 1 
        1  342 1 1 20 ALA O    O -11.693  -8.056  -6.401 1.00 . A A . 20 ALA O    1 1 
        1  343 1 1 21 LYS C    C -11.308 -11.689  -4.941 1.00 . A A . 21 LYS C    1 1 
        1  344 1 1 21 LYS CA   C -10.743 -10.603  -5.829 1.00 . A A . 21 LYS CA   1 1 
        1  345 1 1 21 LYS CB   C  -9.454 -11.084  -6.464 1.00 . A A . 21 LYS CB   1 1 
        1  346 1 1 21 LYS CD   C  -7.341  -9.724  -6.640 1.00 . A A . 21 LYS CD   1 1 
        1  347 1 1 21 LYS CE   C  -6.252  -9.720  -7.703 1.00 . A A . 21 LYS CE   1 1 
        1  348 1 1 21 LYS CG   C  -8.709 -10.010  -7.243 1.00 . A A . 21 LYS CG   1 1 
        1  349 1 1 21 LYS H    H -10.030  -9.476  -4.210 1.00 . A A . 21 LYS H    1 1 
        1  350 1 1 21 LYS HA   H -11.460 -10.368  -6.602 1.00 . A A . 21 LYS HA   1 1 
        1  351 1 1 21 LYS HB2  H  -8.811 -11.455  -5.684 1.00 . A A . 21 LYS HB2  1 1 
        1  352 1 1 21 LYS HB3  H  -9.693 -11.892  -7.139 1.00 . A A . 21 LYS HB3  1 1 
        1  353 1 1 21 LYS HD2  H  -7.365  -8.758  -6.161 1.00 . A A . 21 LYS HD2  1 1 
        1  354 1 1 21 LYS HD3  H  -7.114 -10.485  -5.908 1.00 . A A . 21 LYS HD3  1 1 
        1  355 1 1 21 LYS HE2  H  -5.367  -9.257  -7.291 1.00 . A A . 21 LYS HE2  1 1 
        1  356 1 1 21 LYS HE3  H  -6.030 -10.741  -7.975 1.00 . A A . 21 LYS HE3  1 1 
        1  357 1 1 21 LYS HG2  H  -8.580 -10.343  -8.262 1.00 . A A . 21 LYS HG2  1 1 
        1  358 1 1 21 LYS HG3  H  -9.294  -9.102  -7.231 1.00 . A A . 21 LYS HG3  1 1 
        1  359 1 1 21 LYS HZ1  H  -7.038  -9.631  -9.636 1.00 . A A . 21 LYS HZ1  1 1 
        1  360 1 1 21 LYS HZ2  H  -5.851  -8.465  -9.325 1.00 . A A . 21 LYS HZ2  1 1 
        1  361 1 1 21 LYS HZ3  H  -7.406  -8.282  -8.685 1.00 . A A . 21 LYS HZ3  1 1 
        1  362 1 1 21 LYS N    N -10.521  -9.407  -5.039 1.00 . A A . 21 LYS N    1 1 
        1  363 1 1 21 LYS NZ   N  -6.666  -8.972  -8.922 1.00 . A A . 21 LYS NZ   1 1 
        1  364 1 1 21 LYS O    O -10.666 -12.701  -4.656 1.00 . A A . 21 LYS O    1 1 
        1  365 1 1 22 LYS C    C -13.658 -13.630  -4.374 1.00 . A A . 22 LYS C    1 1 
        1  366 1 1 22 LYS CA   C -13.242 -12.357  -3.638 1.00 . A A . 22 LYS CA   1 1 
        1  367 1 1 22 LYS CB   C -14.478 -11.661  -3.064 1.00 . A A . 22 LYS CB   1 1 
        1  368 1 1 22 LYS CD   C -16.705 -12.603  -2.356 1.00 . A A . 22 LYS CD   1 1 
        1  369 1 1 22 LYS CE   C -17.572 -12.134  -1.198 1.00 . A A . 22 LYS CE   1 1 
        1  370 1 1 22 LYS CG   C -15.221 -12.492  -2.030 1.00 . A A . 22 LYS CG   1 1 
        1  371 1 1 22 LYS H    H -12.921 -10.604  -4.783 1.00 . A A . 22 LYS H    1 1 
        1  372 1 1 22 LYS HA   H -12.586 -12.628  -2.828 1.00 . A A . 22 LYS HA   1 1 
        1  373 1 1 22 LYS HB2  H -14.169 -10.738  -2.597 1.00 . A A . 22 LYS HB2  1 1 
        1  374 1 1 22 LYS HB3  H -15.157 -11.436  -3.872 1.00 . A A . 22 LYS HB3  1 1 
        1  375 1 1 22 LYS HD2  H -16.921 -11.995  -3.221 1.00 . A A . 22 LYS HD2  1 1 
        1  376 1 1 22 LYS HD3  H -16.938 -13.635  -2.573 1.00 . A A . 22 LYS HD3  1 1 
        1  377 1 1 22 LYS HE2  H -17.989 -12.999  -0.703 1.00 . A A . 22 LYS HE2  1 1 
        1  378 1 1 22 LYS HE3  H -16.955 -11.586  -0.501 1.00 . A A . 22 LYS HE3  1 1 
        1  379 1 1 22 LYS HG2  H -14.794 -13.483  -2.005 1.00 . A A . 22 LYS HG2  1 1 
        1  380 1 1 22 LYS HG3  H -15.108 -12.027  -1.061 1.00 . A A . 22 LYS HG3  1 1 
        1  381 1 1 22 LYS HZ1  H -18.755 -11.274  -2.692 1.00 . A A . 22 LYS HZ1  1 1 
        1  382 1 1 22 LYS HZ2  H -18.516 -10.276  -1.346 1.00 . A A . 22 LYS HZ2  1 1 
        1  383 1 1 22 LYS HZ3  H -19.587 -11.581  -1.252 1.00 . A A . 22 LYS HZ3  1 1 
        1  384 1 1 22 LYS N    N -12.514 -11.445  -4.513 1.00 . A A . 22 LYS N    1 1 
        1  385 1 1 22 LYS NZ   N -18.685 -11.255  -1.655 1.00 . A A . 22 LYS NZ   1 1 
        1  386 1 1 22 LYS O    O -14.012 -14.629  -3.748 1.00 . A A . 22 LYS O    1 1 
        1  387 1 1 23 LYS C    C -12.979 -14.945  -7.642 1.00 . A A . 23 LYS C    1 1 
        1  388 1 1 23 LYS CA   C -13.974 -14.749  -6.506 1.00 . A A . 23 LYS CA   1 1 
        1  389 1 1 23 LYS CB   C -15.387 -14.581  -7.067 1.00 . A A . 23 LYS CB   1 1 
        1  390 1 1 23 LYS CD   C -17.005 -12.762  -7.686 1.00 . A A . 23 LYS CD   1 1 
        1  391 1 1 23 LYS CE   C -17.952 -13.421  -8.678 1.00 . A A . 23 LYS CE   1 1 
        1  392 1 1 23 LYS CG   C -15.587 -13.286  -7.837 1.00 . A A . 23 LYS CG   1 1 
        1  393 1 1 23 LYS H    H -13.308 -12.779  -6.146 1.00 . A A . 23 LYS H    1 1 
        1  394 1 1 23 LYS HA   H -13.949 -15.619  -5.867 1.00 . A A . 23 LYS HA   1 1 
        1  395 1 1 23 LYS HB2  H -15.598 -15.405  -7.732 1.00 . A A . 23 LYS HB2  1 1 
        1  396 1 1 23 LYS HB3  H -16.092 -14.601  -6.249 1.00 . A A . 23 LYS HB3  1 1 
        1  397 1 1 23 LYS HD2  H -17.351 -12.968  -6.684 1.00 . A A . 23 LYS HD2  1 1 
        1  398 1 1 23 LYS HD3  H -17.005 -11.695  -7.856 1.00 . A A . 23 LYS HD3  1 1 
        1  399 1 1 23 LYS HE2  H -18.154 -12.727  -9.479 1.00 . A A . 23 LYS HE2  1 1 
        1  400 1 1 23 LYS HE3  H -17.477 -14.304  -9.078 1.00 . A A . 23 LYS HE3  1 1 
        1  401 1 1 23 LYS HG2  H -14.899 -12.544  -7.458 1.00 . A A . 23 LYS HG2  1 1 
        1  402 1 1 23 LYS HG3  H -15.387 -13.464  -8.882 1.00 . A A . 23 LYS HG3  1 1 
        1  403 1 1 23 LYS HZ1  H -19.101 -13.973  -7.023 1.00 . A A . 23 LYS HZ1  1 1 
        1  404 1 1 23 LYS HZ2  H -19.603 -14.684  -8.473 1.00 . A A . 23 LYS HZ2  1 1 
        1  405 1 1 23 LYS HZ3  H -19.944 -13.057  -8.167 1.00 . A A . 23 LYS HZ3  1 1 
        1  406 1 1 23 LYS N    N -13.608 -13.594  -5.700 1.00 . A A . 23 LYS N    1 1 
        1  407 1 1 23 LYS NZ   N -19.240 -13.811  -8.040 1.00 . A A . 23 LYS NZ   1 1 
        1  408 1 1 23 LYS O    O -13.350 -14.969  -8.815 1.00 . A A . 23 LYS O    1 1 
        1  409 1 1 24 ARG C    C -10.077 -16.700  -8.129 1.00 . A A . 24 ARG C    1 1 
        1  410 1 1 24 ARG CA   C -10.653 -15.291  -8.254 1.00 . A A . 24 ARG CA   1 1 
        1  411 1 1 24 ARG CB   C  -9.560 -14.232  -8.055 1.00 . A A . 24 ARG CB   1 1 
        1  412 1 1 24 ARG CD   C  -7.373 -13.562  -9.108 1.00 . A A . 24 ARG CD   1 1 
        1  413 1 1 24 ARG CG   C  -8.167 -14.687  -8.462 1.00 . A A . 24 ARG CG   1 1 
        1  414 1 1 24 ARG CZ   C  -7.577 -14.258 -11.463 1.00 . A A . 24 ARG CZ   1 1 
        1  415 1 1 24 ARG H    H -11.485 -15.058  -6.328 1.00 . A A . 24 ARG H    1 1 
        1  416 1 1 24 ARG HA   H -11.081 -15.175  -9.238 1.00 . A A . 24 ARG HA   1 1 
        1  417 1 1 24 ARG HB2  H  -9.812 -13.360  -8.639 1.00 . A A . 24 ARG HB2  1 1 
        1  418 1 1 24 ARG HB3  H  -9.532 -13.955  -7.010 1.00 . A A . 24 ARG HB3  1 1 
        1  419 1 1 24 ARG HD2  H  -8.023 -12.710  -9.244 1.00 . A A . 24 ARG HD2  1 1 
        1  420 1 1 24 ARG HD3  H  -6.559 -13.291  -8.452 1.00 . A A . 24 ARG HD3  1 1 
        1  421 1 1 24 ARG HE   H  -5.853 -13.992 -10.494 1.00 . A A . 24 ARG HE   1 1 
        1  422 1 1 24 ARG HG2  H  -7.642 -15.027  -7.583 1.00 . A A . 24 ARG HG2  1 1 
        1  423 1 1 24 ARG HG3  H  -8.258 -15.500  -9.166 1.00 . A A . 24 ARG HG3  1 1 
        1  424 1 1 24 ARG HH11 H  -9.342 -13.943 -10.527 1.00 . A A . 24 ARG HH11 1 1 
        1  425 1 1 24 ARG HH12 H  -9.457 -14.441 -12.182 1.00 . A A . 24 ARG HH12 1 1 
        1  426 1 1 24 ARG HH21 H  -6.003 -14.646 -12.670 1.00 . A A . 24 ARG HH21 1 1 
        1  427 1 1 24 ARG HH22 H  -7.562 -14.841 -13.399 1.00 . A A . 24 ARG HH22 1 1 
        1  428 1 1 24 ARG N    N -11.713 -15.090  -7.278 1.00 . A A . 24 ARG N    1 1 
        1  429 1 1 24 ARG NE   N  -6.827 -13.953 -10.405 1.00 . A A . 24 ARG NE   1 1 
        1  430 1 1 24 ARG NH1  N  -8.901 -14.210 -11.385 1.00 . A A . 24 ARG NH1  1 1 
        1  431 1 1 24 ARG NH2  N  -7.000 -14.610 -12.604 1.00 . A A . 24 ARG NH2  1 1 
        1  432 1 1 24 ARG O    O  -9.949 -17.188  -6.987 1.00 . A A . 24 ARG O    1 1 
        1  433 1 1 24 ARG OXT  O  -9.761 -17.304  -9.177 1.00 . A A . 24 ARG OXT  1 1 
        2  434 1 1  1 PRO C    C  -2.394  14.878  -4.590 1.00 . A A .  1 PRO C    1 1 
        2  435 1 1  1 PRO CA   C  -1.359  14.643  -3.489 1.00 . A A .  1 PRO CA   1 1 
        2  436 1 1  1 PRO CB   C  -1.421  13.203  -2.987 1.00 . A A .  1 PRO CB   1 1 
        2  437 1 1  1 PRO CD   C  -1.444  14.704  -1.112 1.00 . A A .  1 PRO CD   1 1 
        2  438 1 1  1 PRO CG   C  -1.853  13.324  -1.565 1.00 . A A .  1 PRO CG   1 1 
        2  439 1 1  1 PRO H2   H  -2.515  15.945  -2.525 1.00 . A A .  1 PRO H2   1 1 
        2  440 1 1  1 PRO H3   H  -0.910  16.308  -2.509 1.00 . A A .  1 PRO H3   1 1 
        2  441 1 1  1 PRO HA   H  -0.374  14.839  -3.882 1.00 . A A .  1 PRO HA   1 1 
        2  442 1 1  1 PRO HB2  H  -2.135  12.644  -3.574 1.00 . A A .  1 PRO HB2  1 1 
        2  443 1 1  1 PRO HB3  H  -0.446  12.748  -3.066 1.00 . A A .  1 PRO HB3  1 1 
        2  444 1 1  1 PRO HD2  H  -2.101  15.052  -0.328 1.00 . A A .  1 PRO HD2  1 1 
        2  445 1 1  1 PRO HD3  H  -0.419  14.701  -0.772 1.00 . A A .  1 PRO HD3  1 1 
        2  446 1 1  1 PRO HG2  H  -2.926  13.212  -1.498 1.00 . A A .  1 PRO HG2  1 1 
        2  447 1 1  1 PRO HG3  H  -1.360  12.573  -0.967 1.00 . A A .  1 PRO HG3  1 1 
        2  448 1 1  1 PRO N    N  -1.589  15.535  -2.319 1.00 . A A .  1 PRO N    1 1 
        2  449 1 1  1 PRO O    O  -2.118  15.567  -5.573 1.00 . A A .  1 PRO O    1 1 
        2  450 1 1  2 LEU C    C  -5.868  15.141  -4.723 1.00 . A A .  2 LEU C    1 1 
        2  451 1 1  2 LEU CA   C  -4.656  14.473  -5.392 1.00 . A A .  2 LEU CA   1 1 
        2  452 1 1  2 LEU CB   C  -5.017  13.108  -6.014 1.00 . A A .  2 LEU CB   1 1 
        2  453 1 1  2 LEU CD1  C  -3.979  11.323  -4.600 1.00 . A A .  2 LEU CD1  1 1 
        2  454 1 1  2 LEU CD2  C  -4.081  11.050  -7.083 1.00 . A A .  2 LEU CD2  1 1 
        2  455 1 1  2 LEU CG   C  -3.925  12.041  -5.940 1.00 . A A .  2 LEU CG   1 1 
        2  456 1 1  2 LEU H    H  -3.755  13.781  -3.613 1.00 . A A .  2 LEU H    1 1 
        2  457 1 1  2 LEU HA   H  -4.292  15.127  -6.171 1.00 . A A .  2 LEU HA   1 1 
        2  458 1 1  2 LEU HB2  H  -5.886  12.719  -5.514 1.00 . A A .  2 LEU HB2  1 1 
        2  459 1 1  2 LEU HB3  H  -5.260  13.263  -7.055 1.00 . A A .  2 LEU HB3  1 1 
        2  460 1 1  2 LEU HD11 H  -2.979  11.062  -4.290 1.00 . A A .  2 LEU HD11 1 1 
        2  461 1 1  2 LEU HD12 H  -4.571  10.427  -4.697 1.00 . A A .  2 LEU HD12 1 1 
        2  462 1 1  2 LEU HD13 H  -4.428  11.971  -3.862 1.00 . A A .  2 LEU HD13 1 1 
        2  463 1 1  2 LEU HD21 H  -3.772  11.514  -8.007 1.00 . A A .  2 LEU HD21 1 1 
        2  464 1 1  2 LEU HD22 H  -5.116  10.749  -7.159 1.00 . A A .  2 LEU HD22 1 1 
        2  465 1 1  2 LEU HD23 H  -3.468  10.182  -6.892 1.00 . A A .  2 LEU HD23 1 1 
        2  466 1 1  2 LEU HG   H  -2.958  12.513  -6.031 1.00 . A A .  2 LEU HG   1 1 
        2  467 1 1  2 LEU N    N  -3.586  14.312  -4.417 1.00 . A A .  2 LEU N    1 1 
        2  468 1 1  2 LEU O    O  -5.762  16.273  -4.248 1.00 . A A .  2 LEU O    1 1 
        2  469 1 1  3 SER C    C  -8.820  13.925  -3.131 1.00 . A A .  3 SER C    1 1 
        2  470 1 1  3 SER CA   C  -8.193  14.989  -4.021 1.00 . A A .  3 SER CA   1 1 
        2  471 1 1  3 SER CB   C  -9.202  15.458  -5.072 1.00 . A A .  3 SER CB   1 1 
        2  472 1 1  3 SER H    H  -7.045  13.546  -5.025 1.00 . A A .  3 SER H    1 1 
        2  473 1 1  3 SER HA   H  -7.896  15.830  -3.411 1.00 . A A .  3 SER HA   1 1 
        2  474 1 1  3 SER HB2  H  -9.825  14.627  -5.367 1.00 . A A .  3 SER HB2  1 1 
        2  475 1 1  3 SER HB3  H  -9.818  16.240  -4.654 1.00 . A A .  3 SER HB3  1 1 
        2  476 1 1  3 SER HG   H  -9.019  15.690  -7.010 1.00 . A A .  3 SER HG   1 1 
        2  477 1 1  3 SER N    N  -7.005  14.451  -4.659 1.00 . A A .  3 SER N    1 1 
        2  478 1 1  3 SER O    O  -9.642  14.221  -2.262 1.00 . A A .  3 SER O    1 1 
        2  479 1 1  3 SER OG   O  -8.543  15.962  -6.222 1.00 . A A .  3 SER OG   1 1 
        2  480 1 1  4 ARG C    C  -7.845  10.857  -1.849 1.00 . A A .  4 ARG C    1 1 
        2  481 1 1  4 ARG CA   C  -8.944  11.543  -2.636 1.00 . A A .  4 ARG CA   1 1 
        2  482 1 1  4 ARG CB   C  -9.545  10.558  -3.629 1.00 . A A .  4 ARG CB   1 1 
        2  483 1 1  4 ARG CD   C  -8.920   9.472  -5.803 1.00 . A A .  4 ARG CD   1 1 
        2  484 1 1  4 ARG CG   C  -8.513   9.701  -4.360 1.00 . A A .  4 ARG CG   1 1 
        2  485 1 1  4 ARG CZ   C -10.442   7.969  -7.027 1.00 . A A .  4 ARG CZ   1 1 
        2  486 1 1  4 ARG H    H  -7.786  12.506  -4.096 1.00 . A A .  4 ARG H    1 1 
        2  487 1 1  4 ARG HA   H  -9.707  11.887  -1.964 1.00 . A A .  4 ARG HA   1 1 
        2  488 1 1  4 ARG HB2  H -10.218   9.906  -3.107 1.00 . A A .  4 ARG HB2  1 1 
        2  489 1 1  4 ARG HB3  H -10.092  11.121  -4.371 1.00 . A A .  4 ARG HB3  1 1 
        2  490 1 1  4 ARG HD2  H  -9.143  10.430  -6.253 1.00 . A A .  4 ARG HD2  1 1 
        2  491 1 1  4 ARG HD3  H  -8.096   9.015  -6.327 1.00 . A A .  4 ARG HD3  1 1 
        2  492 1 1  4 ARG HE   H -10.656   8.507  -5.118 1.00 . A A .  4 ARG HE   1 1 
        2  493 1 1  4 ARG HG2  H  -7.561  10.207  -4.348 1.00 . A A .  4 ARG HG2  1 1 
        2  494 1 1  4 ARG HG3  H  -8.420   8.745  -3.860 1.00 . A A .  4 ARG HG3  1 1 
        2  495 1 1  4 ARG HH11 H  -8.880   8.650  -8.119 1.00 . A A .  4 ARG HH11 1 1 
        2  496 1 1  4 ARG HH12 H  -9.968   7.596  -8.958 1.00 . A A .  4 ARG HH12 1 1 
        2  497 1 1  4 ARG HH21 H -12.090   7.122  -6.220 1.00 . A A .  4 ARG HH21 1 1 
        2  498 1 1  4 ARG HH22 H -11.791   6.729  -7.880 1.00 . A A .  4 ARG HH22 1 1 
        2  499 1 1  4 ARG N    N  -8.431  12.676  -3.376 1.00 . A A .  4 ARG N    1 1 
        2  500 1 1  4 ARG NE   N -10.095   8.610  -5.914 1.00 . A A .  4 ARG NE   1 1 
        2  501 1 1  4 ARG NH1  N  -9.702   8.082  -8.124 1.00 . A A .  4 ARG NH1  1 1 
        2  502 1 1  4 ARG NH2  N -11.530   7.211  -7.044 1.00 . A A .  4 ARG NH2  1 1 
        2  503 1 1  4 ARG O    O  -8.065  10.329  -0.759 1.00 . A A .  4 ARG O    1 1 
        2  504 1 1  5 GLY C    C  -5.398   8.775  -2.356 1.00 . A A .  5 GLY C    1 1 
        2  505 1 1  5 GLY CA   C  -5.538  10.188  -1.841 1.00 . A A .  5 GLY CA   1 1 
        2  506 1 1  5 GLY H    H  -6.584  11.256  -3.322 1.00 . A A .  5 GLY H    1 1 
        2  507 1 1  5 GLY HA2  H  -4.643  10.742  -2.075 1.00 . A A .  5 GLY HA2  1 1 
        2  508 1 1  5 GLY HA3  H  -5.670  10.158  -0.770 1.00 . A A .  5 GLY HA3  1 1 
        2  509 1 1  5 GLY N    N  -6.671  10.841  -2.443 1.00 . A A .  5 GLY N    1 1 
        2  510 1 1  5 GLY O    O  -4.998   7.876  -1.618 1.00 . A A .  5 GLY O    1 1 
        2  511 1 1  6 LYS C    C  -4.260   6.697  -4.158 1.00 . A A .  6 LYS C    1 1 
        2  512 1 1  6 LYS CA   C  -5.660   7.258  -4.242 1.00 . A A .  6 LYS CA   1 1 
        2  513 1 1  6 LYS CB   C  -6.121   7.271  -5.675 1.00 . A A .  6 LYS CB   1 1 
        2  514 1 1  6 LYS CD   C  -4.756   7.756  -7.731 1.00 . A A .  6 LYS CD   1 1 
        2  515 1 1  6 LYS CE   C  -5.600   7.855  -8.991 1.00 . A A .  6 LYS CE   1 1 
        2  516 1 1  6 LYS CG   C  -5.472   8.350  -6.529 1.00 . A A .  6 LYS CG   1 1 
        2  517 1 1  6 LYS H    H  -6.054   9.336  -4.168 1.00 . A A .  6 LYS H    1 1 
        2  518 1 1  6 LYS HA   H  -6.315   6.610  -3.682 1.00 . A A .  6 LYS HA   1 1 
        2  519 1 1  6 LYS HB2  H  -5.893   6.307  -6.102 1.00 . A A .  6 LYS HB2  1 1 
        2  520 1 1  6 LYS HB3  H  -7.186   7.417  -5.678 1.00 . A A .  6 LYS HB3  1 1 
        2  521 1 1  6 LYS HD2  H  -3.830   8.290  -7.887 1.00 . A A .  6 LYS HD2  1 1 
        2  522 1 1  6 LYS HD3  H  -4.542   6.715  -7.533 1.00 . A A .  6 LYS HD3  1 1 
        2  523 1 1  6 LYS HE2  H  -6.463   7.214  -8.882 1.00 . A A .  6 LYS HE2  1 1 
        2  524 1 1  6 LYS HE3  H  -5.926   8.878  -9.111 1.00 . A A .  6 LYS HE3  1 1 
        2  525 1 1  6 LYS HG2  H  -6.236   9.027  -6.879 1.00 . A A .  6 LYS HG2  1 1 
        2  526 1 1  6 LYS HG3  H  -4.758   8.890  -5.926 1.00 . A A .  6 LYS HG3  1 1 
        2  527 1 1  6 LYS HZ1  H  -4.752   6.407 -10.234 1.00 . A A .  6 LYS HZ1  1 1 
        2  528 1 1  6 LYS HZ2  H  -3.890   7.863 -10.191 1.00 . A A .  6 LYS HZ2  1 1 
        2  529 1 1  6 LYS HZ3  H  -5.336   7.761 -11.061 1.00 . A A .  6 LYS HZ3  1 1 
        2  530 1 1  6 LYS N    N  -5.740   8.578  -3.633 1.00 . A A .  6 LYS N    1 1 
        2  531 1 1  6 LYS NZ   N  -4.841   7.443 -10.204 1.00 . A A .  6 LYS NZ   1 1 
        2  532 1 1  6 LYS O    O  -4.057   5.492  -4.291 1.00 . A A .  6 LYS O    1 1 
        2  533 1 1  7 LYS C    C  -1.935   5.986  -2.665 1.00 . A A .  7 LYS C    1 1 
        2  534 1 1  7 LYS CA   C  -1.925   7.117  -3.681 1.00 . A A .  7 LYS CA   1 1 
        2  535 1 1  7 LYS CB   C  -1.068   8.269  -3.173 1.00 . A A .  7 LYS CB   1 1 
        2  536 1 1  7 LYS CD   C  -2.199  10.002  -1.742 1.00 . A A .  7 LYS CD   1 1 
        2  537 1 1  7 LYS CE   C  -2.901  10.209  -0.410 1.00 . A A .  7 LYS CE   1 1 
        2  538 1 1  7 LYS CG   C  -1.394   8.714  -1.752 1.00 . A A .  7 LYS CG   1 1 
        2  539 1 1  7 LYS H    H  -3.522   8.503  -3.730 1.00 . A A .  7 LYS H    1 1 
        2  540 1 1  7 LYS HA   H  -1.545   6.758  -4.625 1.00 . A A .  7 LYS HA   1 1 
        2  541 1 1  7 LYS HB2  H  -0.039   7.964  -3.199 1.00 . A A .  7 LYS HB2  1 1 
        2  542 1 1  7 LYS HB3  H  -1.210   9.111  -3.828 1.00 . A A .  7 LYS HB3  1 1 
        2  543 1 1  7 LYS HD2  H  -1.532  10.833  -1.919 1.00 . A A .  7 LYS HD2  1 1 
        2  544 1 1  7 LYS HD3  H  -2.938   9.957  -2.528 1.00 . A A .  7 LYS HD3  1 1 
        2  545 1 1  7 LYS HE2  H  -3.452  11.137  -0.449 1.00 . A A .  7 LYS HE2  1 1 
        2  546 1 1  7 LYS HE3  H  -3.588   9.390  -0.249 1.00 . A A .  7 LYS HE3  1 1 
        2  547 1 1  7 LYS HG2  H  -1.965   7.943  -1.261 1.00 . A A .  7 LYS HG2  1 1 
        2  548 1 1  7 LYS HG3  H  -0.469   8.874  -1.218 1.00 . A A .  7 LYS HG3  1 1 
        2  549 1 1  7 LYS HZ1  H  -2.373  10.743   1.538 1.00 . A A .  7 LYS HZ1  1 1 
        2  550 1 1  7 LYS HZ2  H  -1.085  10.787   0.442 1.00 . A A .  7 LYS HZ2  1 1 
        2  551 1 1  7 LYS HZ3  H  -1.664   9.302   1.008 1.00 . A A .  7 LYS HZ3  1 1 
        2  552 1 1  7 LYS N    N  -3.297   7.561  -3.870 1.00 . A A .  7 LYS N    1 1 
        2  553 1 1  7 LYS NZ   N  -1.939  10.264   0.724 1.00 . A A .  7 LYS NZ   1 1 
        2  554 1 1  7 LYS O    O  -1.041   5.143  -2.607 1.00 . A A .  7 LYS O    1 1 
        2  555 1 1  8 TRP C    C  -3.680   3.718  -1.529 1.00 . A A .  8 TRP C    1 1 
        2  556 1 1  8 TRP CA   C  -3.247   4.991  -0.854 1.00 . A A .  8 TRP CA   1 1 
        2  557 1 1  8 TRP CB   C  -4.330   5.440   0.156 1.00 . A A .  8 TRP CB   1 1 
        2  558 1 1  8 TRP CD1  C  -6.350   5.424  -1.399 1.00 . A A .  8 TRP CD1  1 1 
        2  559 1 1  8 TRP CD2  C  -6.714   4.315   0.494 1.00 . A A .  8 TRP CD2  1 1 
        2  560 1 1  8 TRP CE2  C  -7.878   4.251  -0.299 1.00 . A A .  8 TRP CE2  1 1 
        2  561 1 1  8 TRP CE3  C  -6.721   3.675   1.735 1.00 . A A .  8 TRP CE3  1 1 
        2  562 1 1  8 TRP CG   C  -5.743   5.080  -0.243 1.00 . A A .  8 TRP CG   1 1 
        2  563 1 1  8 TRP CH2  C  -8.994   2.965   1.331 1.00 . A A .  8 TRP CH2  1 1 
        2  564 1 1  8 TRP CZ2  C  -9.026   3.579   0.111 1.00 . A A .  8 TRP CZ2  1 1 
        2  565 1 1  8 TRP CZ3  C  -7.856   3.006   2.138 1.00 . A A .  8 TRP CZ3  1 1 
        2  566 1 1  8 TRP H    H  -3.670   6.697  -2.052 1.00 . A A .  8 TRP H    1 1 
        2  567 1 1  8 TRP HA   H  -2.322   4.814  -0.334 1.00 . A A .  8 TRP HA   1 1 
        2  568 1 1  8 TRP HB2  H  -4.131   4.982   1.110 1.00 . A A .  8 TRP HB2  1 1 
        2  569 1 1  8 TRP HB3  H  -4.281   6.515   0.261 1.00 . A A .  8 TRP HB3  1 1 
        2  570 1 1  8 TRP HD1  H  -5.874   5.984  -2.161 1.00 . A A .  8 TRP HD1  1 1 
        2  571 1 1  8 TRP HE1  H  -8.244   5.054  -2.202 1.00 . A A .  8 TRP HE1  1 1 
        2  572 1 1  8 TRP HE3  H  -5.851   3.670   2.361 1.00 . A A .  8 TRP HE3  1 1 
        2  573 1 1  8 TRP HH2  H  -9.851   2.422   1.684 1.00 . A A .  8 TRP HH2  1 1 
        2  574 1 1  8 TRP HZ2  H  -9.914   3.537  -0.501 1.00 . A A .  8 TRP HZ2  1 1 
        2  575 1 1  8 TRP HZ3  H  -7.874   2.509   3.096 1.00 . A A .  8 TRP HZ3  1 1 
        2  576 1 1  8 TRP N    N  -3.004   5.999  -1.885 1.00 . A A .  8 TRP N    1 1 
        2  577 1 1  8 TRP NE1  N  -7.622   4.932  -1.454 1.00 . A A .  8 TRP NE1  1 1 
        2  578 1 1  8 TRP O    O  -3.277   2.632  -1.163 1.00 . A A .  8 TRP O    1 1 
        2  579 1 1  9 THR C    C  -3.908   2.121  -4.044 1.00 . A A .  9 THR C    1 1 
        2  580 1 1  9 THR CA   C  -5.025   2.803  -3.313 1.00 . A A .  9 THR CA   1 1 
        2  581 1 1  9 THR CB   C  -6.079   3.338  -4.278 1.00 . A A .  9 THR CB   1 1 
        2  582 1 1  9 THR CG2  C  -5.804   2.993  -5.720 1.00 . A A .  9 THR CG2  1 1 
        2  583 1 1  9 THR H    H  -4.760   4.800  -2.770 1.00 . A A .  9 THR H    1 1 
        2  584 1 1  9 THR HA   H  -5.456   2.106  -2.649 1.00 . A A .  9 THR HA   1 1 
        2  585 1 1  9 THR HB   H  -6.090   4.414  -4.196 1.00 . A A .  9 THR HB   1 1 
        2  586 1 1  9 THR HG1  H  -8.033   3.375  -4.416 1.00 . A A .  9 THR HG1  1 1 
        2  587 1 1  9 THR HG21 H  -4.923   3.524  -6.049 1.00 . A A .  9 THR HG21 1 1 
        2  588 1 1  9 THR HG22 H  -6.645   3.278  -6.324 1.00 . A A .  9 THR HG22 1 1 
        2  589 1 1  9 THR HG23 H  -5.635   1.932  -5.807 1.00 . A A .  9 THR HG23 1 1 
        2  590 1 1  9 THR N    N  -4.503   3.894  -2.535 1.00 . A A .  9 THR N    1 1 
        2  591 1 1  9 THR O    O  -3.886   0.912  -4.233 1.00 . A A .  9 THR O    1 1 
        2  592 1 1  9 THR OG1  O  -7.372   2.859  -3.950 1.00 . A A .  9 THR OG1  1 1 
        2  593 1 1 10 GLU C    C  -1.197   1.277  -4.270 1.00 . A A . 10 GLU C    1 1 
        2  594 1 1 10 GLU CA   C  -1.822   2.381  -5.093 1.00 . A A . 10 GLU CA   1 1 
        2  595 1 1 10 GLU CB   C  -0.852   3.539  -5.275 1.00 . A A . 10 GLU CB   1 1 
        2  596 1 1 10 GLU CD   C   1.056   1.922  -5.767 1.00 . A A . 10 GLU CD   1 1 
        2  597 1 1 10 GLU CG   C   0.615   3.187  -5.047 1.00 . A A . 10 GLU CG   1 1 
        2  598 1 1 10 GLU H    H  -3.010   3.856  -4.223 1.00 . A A . 10 GLU H    1 1 
        2  599 1 1 10 GLU HA   H  -2.128   1.988  -6.031 1.00 . A A . 10 GLU HA   1 1 
        2  600 1 1 10 GLU HB2  H  -0.971   3.943  -6.261 1.00 . A A . 10 GLU HB2  1 1 
        2  601 1 1 10 GLU HB3  H  -1.126   4.309  -4.554 1.00 . A A . 10 GLU HB3  1 1 
        2  602 1 1 10 GLU HG2  H   1.222   4.007  -5.387 1.00 . A A . 10 GLU HG2  1 1 
        2  603 1 1 10 GLU HG3  H   0.765   3.047  -3.985 1.00 . A A . 10 GLU HG3  1 1 
        2  604 1 1 10 GLU N    N  -2.961   2.899  -4.422 1.00 . A A . 10 GLU N    1 1 
        2  605 1 1 10 GLU O    O  -0.941   0.173  -4.747 1.00 . A A . 10 GLU O    1 1 
        2  606 1 1 10 GLU OE1  O   0.476   1.600  -6.823 1.00 . A A . 10 GLU OE1  1 1 
        2  607 1 1 10 GLU OE2  O   1.977   1.245  -5.261 1.00 . A A . 10 GLU OE2  1 1 
        2  608 1 1 11 LYS C    C  -1.340  -0.048  -1.297 1.00 . A A . 11 LYS C    1 1 
        2  609 1 1 11 LYS CA   C  -0.341   0.727  -2.080 1.00 . A A . 11 LYS CA   1 1 
        2  610 1 1 11 LYS CB   C   0.473   1.516  -1.116 1.00 . A A . 11 LYS CB   1 1 
        2  611 1 1 11 LYS CD   C  -0.140   3.068   0.746 1.00 . A A . 11 LYS CD   1 1 
        2  612 1 1 11 LYS CE   C  -0.920   1.993   1.484 1.00 . A A . 11 LYS CE   1 1 
        2  613 1 1 11 LYS CG   C  -0.171   2.835  -0.745 1.00 . A A . 11 LYS CG   1 1 
        2  614 1 1 11 LYS H    H  -1.217   2.522  -2.741 1.00 . A A . 11 LYS H    1 1 
        2  615 1 1 11 LYS HA   H   0.295   0.044  -2.603 1.00 . A A . 11 LYS HA   1 1 
        2  616 1 1 11 LYS HB2  H   0.589   0.925  -0.224 1.00 . A A . 11 LYS HB2  1 1 
        2  617 1 1 11 LYS HB3  H   1.422   1.706  -1.561 1.00 . A A . 11 LYS HB3  1 1 
        2  618 1 1 11 LYS HD2  H   0.885   3.054   1.079 1.00 . A A . 11 LYS HD2  1 1 
        2  619 1 1 11 LYS HD3  H  -0.582   4.029   0.954 1.00 . A A . 11 LYS HD3  1 1 
        2  620 1 1 11 LYS HE2  H  -1.907   2.369   1.700 1.00 . A A . 11 LYS HE2  1 1 
        2  621 1 1 11 LYS HE3  H  -1.001   1.123   0.845 1.00 . A A . 11 LYS HE3  1 1 
        2  622 1 1 11 LYS HG2  H   0.352   3.631  -1.243 1.00 . A A . 11 LYS HG2  1 1 
        2  623 1 1 11 LYS HG3  H  -1.201   2.817  -1.070 1.00 . A A . 11 LYS HG3  1 1 
        2  624 1 1 11 LYS HZ1  H  -0.954   1.176   3.406 1.00 . A A . 11 LYS HZ1  1 1 
        2  625 1 1 11 LYS HZ2  H   0.161   2.435   3.216 1.00 . A A . 11 LYS HZ2  1 1 
        2  626 1 1 11 LYS HZ3  H   0.493   0.906   2.574 1.00 . A A . 11 LYS HZ3  1 1 
        2  627 1 1 11 LYS N    N  -0.950   1.621  -3.037 1.00 . A A . 11 LYS N    1 1 
        2  628 1 1 11 LYS NZ   N  -0.259   1.600   2.759 1.00 . A A . 11 LYS NZ   1 1 
        2  629 1 1 11 LYS O    O  -1.070  -1.145  -0.812 1.00 . A A . 11 LYS O    1 1 
        2  630 1 1 12 LEU C    C  -4.580  -0.612  -1.125 1.00 . A A . 12 LEU C    1 1 
        2  631 1 1 12 LEU CA   C  -3.472  -0.022  -0.289 1.00 . A A . 12 LEU CA   1 1 
        2  632 1 1 12 LEU CB   C  -3.912   0.980   0.777 1.00 . A A . 12 LEU CB   1 1 
        2  633 1 1 12 LEU CD1  C  -5.884   1.546  -0.591 1.00 . A A . 12 LEU CD1  1 1 
        2  634 1 1 12 LEU CD2  C  -6.172   0.407   1.604 1.00 . A A . 12 LEU CD2  1 1 
        2  635 1 1 12 LEU CG   C  -5.360   1.397   0.805 1.00 . A A . 12 LEU CG   1 1 
        2  636 1 1 12 LEU H    H  -2.584   1.479  -1.464 1.00 . A A . 12 LEU H    1 1 
        2  637 1 1 12 LEU HA   H  -3.007  -0.841   0.207 1.00 . A A . 12 LEU HA   1 1 
        2  638 1 1 12 LEU HB2  H  -3.680   0.559   1.730 1.00 . A A . 12 LEU HB2  1 1 
        2  639 1 1 12 LEU HB3  H  -3.314   1.857   0.658 1.00 . A A . 12 LEU HB3  1 1 
        2  640 1 1 12 LEU HD11 H  -6.505   2.409  -0.654 1.00 . A A . 12 LEU HD11 1 1 
        2  641 1 1 12 LEU HD12 H  -6.448   0.668  -0.857 1.00 . A A . 12 LEU HD12 1 1 
        2  642 1 1 12 LEU HD13 H  -5.045   1.656  -1.258 1.00 . A A . 12 LEU HD13 1 1 
        2  643 1 1 12 LEU HD21 H  -7.194   0.725   1.648 1.00 . A A . 12 LEU HD21 1 1 
        2  644 1 1 12 LEU HD22 H  -5.770   0.342   2.606 1.00 . A A . 12 LEU HD22 1 1 
        2  645 1 1 12 LEU HD23 H  -6.114  -0.560   1.131 1.00 . A A . 12 LEU HD23 1 1 
        2  646 1 1 12 LEU HG   H  -5.426   2.349   1.287 1.00 . A A . 12 LEU HG   1 1 
        2  647 1 1 12 LEU N    N  -2.458   0.573  -1.094 1.00 . A A . 12 LEU N    1 1 
        2  648 1 1 12 LEU O    O  -5.292  -1.504  -0.670 1.00 . A A . 12 LEU O    1 1 
        2  649 1 1 13 ALA C    C  -5.064  -1.991  -3.856 1.00 . A A . 13 ALA C    1 1 
        2  650 1 1 13 ALA CA   C  -5.692  -0.775  -3.245 1.00 . A A . 13 ALA CA   1 1 
        2  651 1 1 13 ALA CB   C  -6.225   0.153  -4.320 1.00 . A A . 13 ALA CB   1 1 
        2  652 1 1 13 ALA H    H  -4.035   0.505  -2.723 1.00 . A A . 13 ALA H    1 1 
        2  653 1 1 13 ALA HA   H  -6.518  -1.089  -2.625 1.00 . A A . 13 ALA HA   1 1 
        2  654 1 1 13 ALA HB1  H  -6.476   1.095  -3.882 1.00 . A A . 13 ALA HB1  1 1 
        2  655 1 1 13 ALA HB2  H  -7.110  -0.284  -4.760 1.00 . A A . 13 ALA HB2  1 1 
        2  656 1 1 13 ALA HB3  H  -5.479   0.291  -5.084 1.00 . A A . 13 ALA HB3  1 1 
        2  657 1 1 13 ALA N    N  -4.687  -0.175  -2.373 1.00 . A A . 13 ALA N    1 1 
        2  658 1 1 13 ALA O    O  -5.743  -2.880  -4.369 1.00 . A A . 13 ALA O    1 1 
        2  659 1 1 14 ARG C    C  -3.157  -4.286  -3.170 1.00 . A A . 14 ARG C    1 1 
        2  660 1 1 14 ARG CA   C  -3.005  -3.194  -4.199 1.00 . A A . 14 ARG CA   1 1 
        2  661 1 1 14 ARG CB   C  -1.542  -2.836  -4.291 1.00 . A A . 14 ARG CB   1 1 
        2  662 1 1 14 ARG CD   C   0.244  -2.924  -2.511 1.00 . A A . 14 ARG CD   1 1 
        2  663 1 1 14 ARG CG   C  -1.046  -2.287  -2.968 1.00 . A A . 14 ARG CG   1 1 
        2  664 1 1 14 ARG CZ   C   1.470  -2.624  -4.657 1.00 . A A . 14 ARG CZ   1 1 
        2  665 1 1 14 ARG H    H  -3.246  -1.313  -3.241 1.00 . A A . 14 ARG H    1 1 
        2  666 1 1 14 ARG HA   H  -3.386  -3.509  -5.153 1.00 . A A . 14 ARG HA   1 1 
        2  667 1 1 14 ARG HB2  H  -0.973  -3.720  -4.543 1.00 . A A . 14 ARG HB2  1 1 
        2  668 1 1 14 ARG HB3  H  -1.402  -2.084  -5.051 1.00 . A A . 14 ARG HB3  1 1 
        2  669 1 1 14 ARG HD2  H   0.786  -2.199  -1.926 1.00 . A A . 14 ARG HD2  1 1 
        2  670 1 1 14 ARG HD3  H  -0.010  -3.769  -1.885 1.00 . A A . 14 ARG HD3  1 1 
        2  671 1 1 14 ARG HE   H   1.366  -4.322  -3.610 1.00 . A A . 14 ARG HE   1 1 
        2  672 1 1 14 ARG HG2  H  -0.900  -1.233  -3.063 1.00 . A A . 14 ARG HG2  1 1 
        2  673 1 1 14 ARG HG3  H  -1.804  -2.466  -2.207 1.00 . A A . 14 ARG HG3  1 1 
        2  674 1 1 14 ARG HH11 H   0.630  -0.911  -3.991 1.00 . A A . 14 ARG HH11 1 1 
        2  675 1 1 14 ARG HH12 H   1.444  -0.784  -5.507 1.00 . A A . 14 ARG HH12 1 1 
        2  676 1 1 14 ARG HH21 H   2.450  -4.127  -5.588 1.00 . A A . 14 ARG HH21 1 1 
        2  677 1 1 14 ARG HH22 H   2.487  -2.600  -6.404 1.00 . A A . 14 ARG HH22 1 1 
        2  678 1 1 14 ARG N    N  -3.743  -2.050  -3.727 1.00 . A A . 14 ARG N    1 1 
        2  679 1 1 14 ARG NE   N   1.084  -3.384  -3.624 1.00 . A A . 14 ARG NE   1 1 
        2  680 1 1 14 ARG NH1  N   1.155  -1.333  -4.719 1.00 . A A . 14 ARG NH1  1 1 
        2  681 1 1 14 ARG NH2  N   2.195  -3.161  -5.629 1.00 . A A . 14 ARG NH2  1 1 
        2  682 1 1 14 ARG O    O  -2.909  -5.463  -3.433 1.00 . A A . 14 ARG O    1 1 
        2  683 1 1 15 PHE C    C  -5.122  -4.846  -0.392 1.00 . A A . 15 PHE C    1 1 
        2  684 1 1 15 PHE CA   C  -3.679  -4.764  -0.855 1.00 . A A . 15 PHE CA   1 1 
        2  685 1 1 15 PHE CB   C  -2.738  -4.315   0.257 1.00 . A A . 15 PHE CB   1 1 
        2  686 1 1 15 PHE CD1  C  -4.457  -2.949   1.477 1.00 . A A . 15 PHE CD1  1 1 
        2  687 1 1 15 PHE CD2  C  -2.203  -2.198   1.433 1.00 . A A . 15 PHE CD2  1 1 
        2  688 1 1 15 PHE CE1  C  -4.797  -1.898   2.259 1.00 . A A . 15 PHE CE1  1 1 
        2  689 1 1 15 PHE CE2  C  -2.541  -1.128   2.203 1.00 . A A . 15 PHE CE2  1 1 
        2  690 1 1 15 PHE CG   C  -3.154  -3.126   1.054 1.00 . A A . 15 PHE CG   1 1 
        2  691 1 1 15 PHE CZ   C  -3.845  -0.977   2.632 1.00 . A A . 15 PHE CZ   1 1 
        2  692 1 1 15 PHE H    H  -3.690  -2.886  -1.815 1.00 . A A . 15 PHE H    1 1 
        2  693 1 1 15 PHE HA   H  -3.373  -5.744  -1.190 1.00 . A A . 15 PHE HA   1 1 
        2  694 1 1 15 PHE HB2  H  -2.609  -5.117   0.949 1.00 . A A . 15 PHE HB2  1 1 
        2  695 1 1 15 PHE HB3  H  -1.787  -4.069  -0.189 1.00 . A A . 15 PHE HB3  1 1 
        2  696 1 1 15 PHE HD1  H  -5.218  -3.636   1.185 1.00 . A A . 15 PHE HD1  1 1 
        2  697 1 1 15 PHE HD2  H  -1.190  -2.290   1.082 1.00 . A A . 15 PHE HD2  1 1 
        2  698 1 1 15 PHE HE1  H  -5.826  -1.773   2.544 1.00 . A A . 15 PHE HE1  1 1 
        2  699 1 1 15 PHE HE2  H  -1.793  -0.402   2.452 1.00 . A A . 15 PHE HE2  1 1 
        2  700 1 1 15 PHE HZ   H  -4.120  -0.138   3.254 1.00 . A A . 15 PHE HZ   1 1 
        2  701 1 1 15 PHE N    N  -3.532  -3.858  -1.965 1.00 . A A . 15 PHE N    1 1 
        2  702 1 1 15 PHE O    O  -5.487  -5.717   0.397 1.00 . A A . 15 PHE O    1 1 
        2  703 1 1 16 GLN C    C  -8.063  -5.201  -0.886 1.00 . A A . 16 GLN C    1 1 
        2  704 1 1 16 GLN CA   C  -7.355  -3.881  -0.552 1.00 . A A . 16 GLN CA   1 1 
        2  705 1 1 16 GLN CB   C  -8.003  -2.710  -1.290 1.00 . A A . 16 GLN CB   1 1 
        2  706 1 1 16 GLN CD   C  -9.873  -2.882  -2.986 1.00 . A A . 16 GLN CD   1 1 
        2  707 1 1 16 GLN CG   C  -8.383  -3.005  -2.736 1.00 . A A . 16 GLN CG   1 1 
        2  708 1 1 16 GLN H    H  -5.580  -3.265  -1.511 1.00 . A A . 16 GLN H    1 1 
        2  709 1 1 16 GLN HA   H  -7.430  -3.708   0.510 1.00 . A A . 16 GLN HA   1 1 
        2  710 1 1 16 GLN HB2  H  -8.890  -2.415  -0.759 1.00 . A A . 16 GLN HB2  1 1 
        2  711 1 1 16 GLN HB3  H  -7.307  -1.884  -1.288 1.00 . A A . 16 GLN HB3  1 1 
        2  712 1 1 16 GLN HE21 H  -9.547  -1.519  -4.398 1.00 . A A . 16 GLN HE21 1 1 
        2  713 1 1 16 GLN HE22 H -11.203  -1.919  -4.108 1.00 . A A . 16 GLN HE22 1 1 
        2  714 1 1 16 GLN HG2  H  -7.868  -2.305  -3.379 1.00 . A A . 16 GLN HG2  1 1 
        2  715 1 1 16 GLN HG3  H  -8.072  -4.009  -2.982 1.00 . A A . 16 GLN HG3  1 1 
        2  716 1 1 16 GLN N    N  -5.940  -3.931  -0.893 1.00 . A A . 16 GLN N    1 1 
        2  717 1 1 16 GLN NE2  N -10.246  -2.020  -3.926 1.00 . A A . 16 GLN NE2  1 1 
        2  718 1 1 16 GLN O    O  -9.273  -5.337  -0.696 1.00 . A A . 16 GLN O    1 1 
        2  719 1 1 16 GLN OE1  O -10.679  -3.553  -2.343 1.00 . A A . 16 GLN OE1  1 1 
        2  720 1 1 17 ARG C    C  -8.719  -8.031  -0.642 1.00 . A A . 17 ARG C    1 1 
        2  721 1 1 17 ARG CA   C  -7.813  -7.482  -1.730 1.00 . A A . 17 ARG CA   1 1 
        2  722 1 1 17 ARG CB   C  -6.650  -8.454  -1.960 1.00 . A A . 17 ARG CB   1 1 
        2  723 1 1 17 ARG CD   C  -4.339  -9.197  -1.275 1.00 . A A . 17 ARG CD   1 1 
        2  724 1 1 17 ARG CG   C  -5.353  -8.066  -1.246 1.00 . A A . 17 ARG CG   1 1 
        2  725 1 1 17 ARG CZ   C  -4.664 -10.671   0.678 1.00 . A A . 17 ARG CZ   1 1 
        2  726 1 1 17 ARG H    H  -6.350  -5.999  -1.498 1.00 . A A . 17 ARG H    1 1 
        2  727 1 1 17 ARG HA   H  -8.376  -7.387  -2.637 1.00 . A A . 17 ARG HA   1 1 
        2  728 1 1 17 ARG HB2  H  -6.945  -9.431  -1.607 1.00 . A A . 17 ARG HB2  1 1 
        2  729 1 1 17 ARG HB3  H  -6.451  -8.507  -3.017 1.00 . A A . 17 ARG HB3  1 1 
        2  730 1 1 17 ARG HD2  H  -4.742 -10.011  -1.857 1.00 . A A . 17 ARG HD2  1 1 
        2  731 1 1 17 ARG HD3  H  -3.435  -8.836  -1.743 1.00 . A A . 17 ARG HD3  1 1 
        2  732 1 1 17 ARG HE   H  -3.283  -9.238   0.540 1.00 . A A . 17 ARG HE   1 1 
        2  733 1 1 17 ARG HG2  H  -4.924  -7.202  -1.737 1.00 . A A . 17 ARG HG2  1 1 
        2  734 1 1 17 ARG HG3  H  -5.574  -7.820  -0.218 1.00 . A A . 17 ARG HG3  1 1 
        2  735 1 1 17 ARG HH11 H  -5.944 -11.029  -0.849 1.00 . A A . 17 ARG HH11 1 1 
        2  736 1 1 17 ARG HH12 H  -6.143 -12.043   0.540 1.00 . A A . 17 ARG HH12 1 1 
        2  737 1 1 17 ARG HH21 H  -3.552 -10.570   2.362 1.00 . A A . 17 ARG HH21 1 1 
        2  738 1 1 17 ARG HH22 H  -4.789 -11.782   2.361 1.00 . A A . 17 ARG HH22 1 1 
        2  739 1 1 17 ARG N    N  -7.297  -6.168  -1.376 1.00 . A A . 17 ARG N    1 1 
        2  740 1 1 17 ARG NE   N  -4.019  -9.679   0.066 1.00 . A A . 17 ARG NE   1 1 
        2  741 1 1 17 ARG NH1  N  -5.666 -11.299   0.073 1.00 . A A . 17 ARG NH1  1 1 
        2  742 1 1 17 ARG NH2  N  -4.306 -11.038   1.900 1.00 . A A . 17 ARG NH2  1 1 
        2  743 1 1 17 ARG O    O  -9.859  -8.419  -0.893 1.00 . A A . 17 ARG O    1 1 
        2  744 1 1 18 SER C    C  -9.601  -7.419   2.476 1.00 . A A . 18 SER C    1 1 
        2  745 1 1 18 SER CA   C  -8.929  -8.553   1.718 1.00 . A A . 18 SER CA   1 1 
        2  746 1 1 18 SER CB   C  -8.009  -9.306   2.664 1.00 . A A . 18 SER CB   1 1 
        2  747 1 1 18 SER H    H  -7.276  -7.723   0.679 1.00 . A A . 18 SER H    1 1 
        2  748 1 1 18 SER HA   H  -9.690  -9.229   1.357 1.00 . A A . 18 SER HA   1 1 
        2  749 1 1 18 SER HB2  H  -7.489  -8.594   3.287 1.00 . A A . 18 SER HB2  1 1 
        2  750 1 1 18 SER HB3  H  -8.605  -9.960   3.283 1.00 . A A . 18 SER HB3  1 1 
        2  751 1 1 18 SER HG   H  -7.080 -10.985   2.273 1.00 . A A . 18 SER HG   1 1 
        2  752 1 1 18 SER N    N  -8.190  -8.054   0.564 1.00 . A A . 18 SER N    1 1 
        2  753 1 1 18 SER O    O -10.338  -7.654   3.434 1.00 . A A . 18 SER O    1 1 
        2  754 1 1 18 SER OG   O  -7.058 -10.080   1.955 1.00 . A A . 18 SER OG   1 1 
        2  755 1 1 19 SER C    C -11.482  -5.121   2.665 1.00 . A A . 19 SER C    1 1 
        2  756 1 1 19 SER CA   C  -9.957  -5.025   2.681 1.00 . A A . 19 SER CA   1 1 
        2  757 1 1 19 SER CB   C  -9.517  -3.745   1.975 1.00 . A A . 19 SER CB   1 1 
        2  758 1 1 19 SER H    H  -8.766  -6.066   1.263 1.00 . A A . 19 SER H    1 1 
        2  759 1 1 19 SER HA   H  -9.618  -4.998   3.705 1.00 . A A . 19 SER HA   1 1 
        2  760 1 1 19 SER HB2  H  -9.358  -3.952   0.929 1.00 . A A . 19 SER HB2  1 1 
        2  761 1 1 19 SER HB3  H -10.290  -3.000   2.080 1.00 . A A . 19 SER HB3  1 1 
        2  762 1 1 19 SER HG   H  -8.450  -2.336   2.821 1.00 . A A . 19 SER HG   1 1 
        2  763 1 1 19 SER N    N  -9.357  -6.191   2.039 1.00 . A A . 19 SER N    1 1 
        2  764 1 1 19 SER O    O -12.171  -4.322   3.300 1.00 . A A . 19 SER O    1 1 
        2  765 1 1 19 SER OG   O  -8.314  -3.241   2.530 1.00 . A A . 19 SER OG   1 1 
        2  766 1 1 20 ALA C    C -14.092  -6.416   3.194 1.00 . A A . 20 ALA C    1 1 
        2  767 1 1 20 ALA CA   C -13.440  -6.308   1.824 1.00 . A A . 20 ALA CA   1 1 
        2  768 1 1 20 ALA CB   C -13.729  -7.556   1.007 1.00 . A A . 20 ALA CB   1 1 
        2  769 1 1 20 ALA H    H -11.395  -6.704   1.449 1.00 . A A . 20 ALA H    1 1 
        2  770 1 1 20 ALA HA   H -13.858  -5.464   1.308 1.00 . A A . 20 ALA HA   1 1 
        2  771 1 1 20 ALA HB1  H -13.767  -7.301  -0.041 1.00 . A A . 20 ALA HB1  1 1 
        2  772 1 1 20 ALA HB2  H -14.677  -7.973   1.312 1.00 . A A . 20 ALA HB2  1 1 
        2  773 1 1 20 ALA HB3  H -12.947  -8.283   1.173 1.00 . A A . 20 ALA HB3  1 1 
        2  774 1 1 20 ALA N    N -12.000  -6.102   1.932 1.00 . A A . 20 ALA N    1 1 
        2  775 1 1 20 ALA O    O -15.216  -5.961   3.401 1.00 . A A . 20 ALA O    1 1 
        2  776 1 1 21 LYS C    C -12.814  -6.594   6.449 1.00 . A A . 21 LYS C    1 1 
        2  777 1 1 21 LYS CA   C -13.839  -7.155   5.489 1.00 . A A . 21 LYS CA   1 1 
        2  778 1 1 21 LYS CB   C -14.132  -8.611   5.826 1.00 . A A . 21 LYS CB   1 1 
        2  779 1 1 21 LYS CD   C -14.950  -9.655   3.688 1.00 . A A . 21 LYS CD   1 1 
        2  780 1 1 21 LYS CE   C -14.555 -10.469   2.466 1.00 . A A . 21 LYS CE   1 1 
        2  781 1 1 21 LYS CG   C -13.821  -9.594   4.705 1.00 . A A . 21 LYS CG   1 1 
        2  782 1 1 21 LYS H    H -12.473  -7.303   3.903 1.00 . A A . 21 LYS H    1 1 
        2  783 1 1 21 LYS HA   H -14.751  -6.581   5.585 1.00 . A A . 21 LYS HA   1 1 
        2  784 1 1 21 LYS HB2  H -13.545  -8.885   6.688 1.00 . A A . 21 LYS HB2  1 1 
        2  785 1 1 21 LYS HB3  H -15.177  -8.694   6.071 1.00 . A A . 21 LYS HB3  1 1 
        2  786 1 1 21 LYS HD2  H -15.813 -10.111   4.148 1.00 . A A . 21 LYS HD2  1 1 
        2  787 1 1 21 LYS HD3  H -15.195  -8.649   3.376 1.00 . A A . 21 LYS HD3  1 1 
        2  788 1 1 21 LYS HE2  H -15.109 -10.106   1.613 1.00 . A A . 21 LYS HE2  1 1 
        2  789 1 1 21 LYS HE3  H -13.497 -10.339   2.289 1.00 . A A . 21 LYS HE3  1 1 
        2  790 1 1 21 LYS HG2  H -12.916  -9.282   4.205 1.00 . A A . 21 LYS HG2  1 1 
        2  791 1 1 21 LYS HG3  H -13.679 -10.576   5.131 1.00 . A A . 21 LYS HG3  1 1 
        2  792 1 1 21 LYS HZ1  H -14.252 -12.483   2.003 1.00 . A A . 21 LYS HZ1  1 1 
        2  793 1 1 21 LYS HZ2  H -15.843 -12.114   2.447 1.00 . A A . 21 LYS HZ2  1 1 
        2  794 1 1 21 LYS HZ3  H -14.634 -12.204   3.627 1.00 . A A . 21 LYS HZ3  1 1 
        2  795 1 1 21 LYS N    N -13.364  -7.001   4.128 1.00 . A A . 21 LYS N    1 1 
        2  796 1 1 21 LYS NZ   N -14.841 -11.919   2.648 1.00 . A A . 21 LYS NZ   1 1 
        2  797 1 1 21 LYS O    O -12.171  -7.312   7.215 1.00 . A A . 21 LYS O    1 1 
        2  798 1 1 22 LYS C    C -12.492  -3.620   8.177 1.00 . A A . 22 LYS C    1 1 
        2  799 1 1 22 LYS CA   C -11.753  -4.558   7.223 1.00 . A A . 22 LYS CA   1 1 
        2  800 1 1 22 LYS CB   C -10.779  -3.757   6.357 1.00 . A A . 22 LYS CB   1 1 
        2  801 1 1 22 LYS CD   C  -8.356  -3.101   6.241 1.00 . A A . 22 LYS CD   1 1 
        2  802 1 1 22 LYS CE   C  -8.337  -1.782   5.487 1.00 . A A . 22 LYS CE   1 1 
        2  803 1 1 22 LYS CG   C  -9.586  -3.216   7.128 1.00 . A A . 22 LYS CG   1 1 
        2  804 1 1 22 LYS H    H -13.235  -4.831   5.731 1.00 . A A . 22 LYS H    1 1 
        2  805 1 1 22 LYS HA   H -11.197  -5.273   7.806 1.00 . A A . 22 LYS HA   1 1 
        2  806 1 1 22 LYS HB2  H -10.411  -4.395   5.567 1.00 . A A . 22 LYS HB2  1 1 
        2  807 1 1 22 LYS HB3  H -11.306  -2.923   5.919 1.00 . A A . 22 LYS HB3  1 1 
        2  808 1 1 22 LYS HD2  H  -7.473  -3.165   6.858 1.00 . A A . 22 LYS HD2  1 1 
        2  809 1 1 22 LYS HD3  H  -8.360  -3.913   5.529 1.00 . A A . 22 LYS HD3  1 1 
        2  810 1 1 22 LYS HE2  H  -9.054  -1.831   4.681 1.00 . A A . 22 LYS HE2  1 1 
        2  811 1 1 22 LYS HE3  H  -8.613  -0.989   6.166 1.00 . A A . 22 LYS HE3  1 1 
        2  812 1 1 22 LYS HG2  H  -9.832  -2.238   7.513 1.00 . A A . 22 LYS HG2  1 1 
        2  813 1 1 22 LYS HG3  H  -9.367  -3.884   7.948 1.00 . A A . 22 LYS HG3  1 1 
        2  814 1 1 22 LYS HZ1  H  -6.663  -2.289   4.344 1.00 . A A . 22 LYS HZ1  1 1 
        2  815 1 1 22 LYS HZ2  H  -6.309  -1.321   5.686 1.00 . A A . 22 LYS HZ2  1 1 
        2  816 1 1 22 LYS HZ3  H  -7.035  -0.639   4.320 1.00 . A A . 22 LYS HZ3  1 1 
        2  817 1 1 22 LYS N    N -12.686  -5.299   6.382 1.00 . A A . 22 LYS N    1 1 
        2  818 1 1 22 LYS NZ   N  -6.992  -1.487   4.919 1.00 . A A . 22 LYS NZ   1 1 
        2  819 1 1 22 LYS O    O -11.918  -3.136   9.153 1.00 . A A . 22 LYS O    1 1 
        2  820 1 1 23 LYS C    C -15.960  -3.121   8.945 1.00 . A A . 23 LYS C    1 1 
        2  821 1 1 23 LYS CA   C -14.582  -2.507   8.735 1.00 . A A . 23 LYS CA   1 1 
        2  822 1 1 23 LYS CB   C -14.711  -1.112   8.109 1.00 . A A . 23 LYS CB   1 1 
        2  823 1 1 23 LYS CD   C -16.223  -0.876   6.109 1.00 . A A . 23 LYS CD   1 1 
        2  824 1 1 23 LYS CE   C -16.379  -1.217   4.637 1.00 . A A . 23 LYS CE   1 1 
        2  825 1 1 23 LYS CG   C -14.801  -1.115   6.588 1.00 . A A . 23 LYS CG   1 1 
        2  826 1 1 23 LYS H    H -14.174  -3.797   7.117 1.00 . A A . 23 LYS H    1 1 
        2  827 1 1 23 LYS HA   H -14.091  -2.418   9.693 1.00 . A A . 23 LYS HA   1 1 
        2  828 1 1 23 LYS HB2  H -15.602  -0.640   8.497 1.00 . A A . 23 LYS HB2  1 1 
        2  829 1 1 23 LYS HB3  H -13.852  -0.523   8.395 1.00 . A A . 23 LYS HB3  1 1 
        2  830 1 1 23 LYS HD2  H -16.896  -1.496   6.684 1.00 . A A . 23 LYS HD2  1 1 
        2  831 1 1 23 LYS HD3  H -16.473   0.164   6.258 1.00 . A A . 23 LYS HD3  1 1 
        2  832 1 1 23 LYS HE2  H -17.315  -0.810   4.283 1.00 . A A . 23 LYS HE2  1 1 
        2  833 1 1 23 LYS HE3  H -15.563  -0.770   4.089 1.00 . A A . 23 LYS HE3  1 1 
        2  834 1 1 23 LYS HG2  H -14.167  -0.333   6.199 1.00 . A A . 23 LYS HG2  1 1 
        2  835 1 1 23 LYS HG3  H -14.463  -2.071   6.217 1.00 . A A . 23 LYS HG3  1 1 
        2  836 1 1 23 LYS HZ1  H -15.853  -3.168   5.168 1.00 . A A . 23 LYS HZ1  1 1 
        2  837 1 1 23 LYS HZ2  H -15.910  -2.903   3.497 1.00 . A A . 23 LYS HZ2  1 1 
        2  838 1 1 23 LYS HZ3  H -17.346  -3.051   4.380 1.00 . A A . 23 LYS HZ3  1 1 
        2  839 1 1 23 LYS N    N -13.767  -3.375   7.896 1.00 . A A . 23 LYS N    1 1 
        2  840 1 1 23 LYS NZ   N -16.372  -2.687   4.403 1.00 . A A . 23 LYS NZ   1 1 
        2  841 1 1 23 LYS O    O -16.983  -2.511   8.636 1.00 . A A . 23 LYS O    1 1 
        2  842 1 1 24 ARG C    C -17.207  -5.666  11.133 1.00 . A A . 24 ARG C    1 1 
        2  843 1 1 24 ARG CA   C -17.217  -5.046   9.740 1.00 . A A . 24 ARG CA   1 1 
        2  844 1 1 24 ARG CB   C -17.438  -6.132   8.686 1.00 . A A . 24 ARG CB   1 1 
        2  845 1 1 24 ARG CD   C -19.109  -5.924   6.817 1.00 . A A . 24 ARG CD   1 1 
        2  846 1 1 24 ARG CG   C -17.706  -5.583   7.293 1.00 . A A . 24 ARG CG   1 1 
        2  847 1 1 24 ARG CZ   C -21.404  -5.163   7.293 1.00 . A A . 24 ARG CZ   1 1 
        2  848 1 1 24 ARG H    H -15.119  -4.763   9.699 1.00 . A A . 24 ARG H    1 1 
        2  849 1 1 24 ARG HA   H -18.025  -4.331   9.682 1.00 . A A . 24 ARG HA   1 1 
        2  850 1 1 24 ARG HB2  H -16.558  -6.756   8.640 1.00 . A A . 24 ARG HB2  1 1 
        2  851 1 1 24 ARG HB3  H -18.282  -6.737   8.981 1.00 . A A . 24 ARG HB3  1 1 
        2  852 1 1 24 ARG HD2  H -19.231  -5.558   5.808 1.00 . A A . 24 ARG HD2  1 1 
        2  853 1 1 24 ARG HD3  H -19.228  -6.998   6.826 1.00 . A A . 24 ARG HD3  1 1 
        2  854 1 1 24 ARG HE   H -19.868  -5.028   8.559 1.00 . A A . 24 ARG HE   1 1 
        2  855 1 1 24 ARG HG2  H -17.594  -4.510   7.312 1.00 . A A . 24 ARG HG2  1 1 
        2  856 1 1 24 ARG HG3  H -16.989  -6.010   6.606 1.00 . A A . 24 ARG HG3  1 1 
        2  857 1 1 24 ARG HH11 H -21.155  -5.972   5.456 1.00 . A A . 24 ARG HH11 1 1 
        2  858 1 1 24 ARG HH12 H -22.759  -5.428   5.816 1.00 . A A . 24 ARG HH12 1 1 
        2  859 1 1 24 ARG HH21 H -21.976  -4.313   9.035 1.00 . A A . 24 ARG HH21 1 1 
        2  860 1 1 24 ARG HH22 H -23.226  -4.486   7.847 1.00 . A A . 24 ARG HH22 1 1 
        2  861 1 1 24 ARG N    N -15.971  -4.334   9.479 1.00 . A A . 24 ARG N    1 1 
        2  862 1 1 24 ARG NE   N -20.136  -5.325   7.665 1.00 . A A . 24 ARG NE   1 1 
        2  863 1 1 24 ARG NH1  N -21.805  -5.553   6.089 1.00 . A A . 24 ARG NH1  1 1 
        2  864 1 1 24 ARG NH2  N -22.274  -4.608   8.126 1.00 . A A . 24 ARG NH2  1 1 
        2  865 1 1 24 ARG O    O -16.309  -6.491  11.405 1.00 . A A . 24 ARG O    1 1 
        2  866 1 1 24 ARG OXT  O -18.097  -5.324  11.939 1.00 . A A . 24 ARG OXT  1 1 
        3  867 1 1  1 PRO C    C  -1.709  14.681  -5.663 1.00 . A A .  1 PRO C    1 1 
        3  868 1 1  1 PRO CA   C  -0.505  14.268  -4.816 1.00 . A A .  1 PRO CA   1 1 
        3  869 1 1  1 PRO CB   C  -0.626  12.810  -4.384 1.00 . A A .  1 PRO CB   1 1 
        3  870 1 1  1 PRO CD   C  -0.109  14.171  -2.472 1.00 . A A .  1 PRO CD   1 1 
        3  871 1 1  1 PRO CG   C  -0.753  12.875  -2.899 1.00 . A A .  1 PRO CG   1 1 
        3  872 1 1  1 PRO H2   H  -1.282  15.617  -3.576 1.00 . A A .  1 PRO H2   1 1 
        3  873 1 1  1 PRO H3   H   0.326  15.802  -3.873 1.00 . A A .  1 PRO H3   1 1 
        3  874 1 1  1 PRO HA   H   0.395  14.392  -5.399 1.00 . A A .  1 PRO HA   1 1 
        3  875 1 1  1 PRO HB2  H  -1.499  12.367  -4.839 1.00 . A A .  1 PRO HB2  1 1 
        3  876 1 1  1 PRO HB3  H   0.259  12.268  -4.681 1.00 . A A .  1 PRO HB3  1 1 
        3  877 1 1  1 PRO HD2  H  -0.555  14.528  -1.556 1.00 . A A .  1 PRO HD2  1 1 
        3  878 1 1  1 PRO HD3  H   0.955  14.038  -2.346 1.00 . A A .  1 PRO HD3  1 1 
        3  879 1 1  1 PRO HG2  H  -1.797  12.867  -2.621 1.00 . A A .  1 PRO HG2  1 1 
        3  880 1 1  1 PRO HG3  H  -0.240  12.037  -2.451 1.00 . A A .  1 PRO HG3  1 1 
        3  881 1 1  1 PRO N    N  -0.389  15.095  -3.584 1.00 . A A .  1 PRO N    1 1 
        3  882 1 1  1 PRO O    O  -1.562  15.374  -6.671 1.00 . A A .  1 PRO O    1 1 
        3  883 1 1  2 LEU C    C  -5.010  15.479  -5.075 1.00 . A A .  2 LEU C    1 1 
        3  884 1 1  2 LEU CA   C  -4.123  14.587  -5.958 1.00 . A A .  2 LEU CA   1 1 
        3  885 1 1  2 LEU CB   C  -4.846  13.297  -6.391 1.00 . A A .  2 LEU CB   1 1 
        3  886 1 1  2 LEU CD1  C  -3.808  11.351  -5.206 1.00 . A A .  2 LEU CD1  1 1 
        3  887 1 1  2 LEU CD2  C  -4.535  11.124  -7.587 1.00 . A A .  2 LEU CD2  1 1 
        3  888 1 1  2 LEU CG   C  -3.955  12.064  -6.542 1.00 . A A .  2 LEU CG   1 1 
        3  889 1 1  2 LEU H    H  -2.956  13.714  -4.432 1.00 . A A .  2 LEU H    1 1 
        3  890 1 1  2 LEU HA   H  -3.847  15.147  -6.840 1.00 . A A .  2 LEU HA   1 1 
        3  891 1 1  2 LEU HB2  H  -5.603  13.064  -5.663 1.00 . A A .  2 LEU HB2  1 1 
        3  892 1 1  2 LEU HB3  H  -5.326  13.479  -7.341 1.00 . A A .  2 LEU HB3  1 1 
        3  893 1 1  2 LEU HD11 H  -4.007  12.047  -4.403 1.00 . A A .  2 LEU HD11 1 1 
        3  894 1 1  2 LEU HD12 H  -2.804  10.968  -5.110 1.00 . A A .  2 LEU HD12 1 1 
        3  895 1 1  2 LEU HD13 H  -4.511  10.535  -5.157 1.00 . A A .  2 LEU HD13 1 1 
        3  896 1 1  2 LEU HD21 H  -4.329  11.512  -8.573 1.00 . A A .  2 LEU HD21 1 1 
        3  897 1 1  2 LEU HD22 H  -5.603  11.045  -7.445 1.00 . A A .  2 LEU HD22 1 1 
        3  898 1 1  2 LEU HD23 H  -4.085  10.147  -7.481 1.00 . A A .  2 LEU HD23 1 1 
        3  899 1 1  2 LEU HG   H  -2.973  12.371  -6.870 1.00 . A A .  2 LEU HG   1 1 
        3  900 1 1  2 LEU N    N  -2.898  14.257  -5.245 1.00 . A A .  2 LEU N    1 1 
        3  901 1 1  2 LEU O    O  -4.606  16.584  -4.714 1.00 . A A .  2 LEU O    1 1 
        3  902 1 1  3 SER C    C  -7.654  14.851  -2.764 1.00 . A A .  3 SER C    1 1 
        3  903 1 1  3 SER CA   C  -7.094  15.762  -3.850 1.00 . A A .  3 SER CA   1 1 
        3  904 1 1  3 SER CB   C  -8.233  16.370  -4.670 1.00 . A A .  3 SER CB   1 1 
        3  905 1 1  3 SER H    H  -6.475  14.113  -4.993 1.00 . A A .  3 SER H    1 1 
        3  906 1 1  3 SER HA   H  -6.525  16.555  -3.386 1.00 . A A .  3 SER HA   1 1 
        3  907 1 1  3 SER HB2  H  -7.830  16.815  -5.568 1.00 . A A .  3 SER HB2  1 1 
        3  908 1 1  3 SER HB3  H  -8.935  15.593  -4.937 1.00 . A A .  3 SER HB3  1 1 
        3  909 1 1  3 SER HG   H  -9.652  17.703  -4.453 1.00 . A A .  3 SER HG   1 1 
        3  910 1 1  3 SER N    N  -6.197  15.003  -4.705 1.00 . A A .  3 SER N    1 1 
        3  911 1 1  3 SER O    O  -8.253  15.313  -1.793 1.00 . A A .  3 SER O    1 1 
        3  912 1 1  3 SER OG   O  -8.916  17.369  -3.934 1.00 . A A .  3 SER OG   1 1 
        3  913 1 1  4 ARG C    C  -6.801  11.760  -1.421 1.00 . A A .  4 ARG C    1 1 
        3  914 1 1  4 ARG CA   C  -7.948  12.551  -2.022 1.00 . A A .  4 ARG CA   1 1 
        3  915 1 1  4 ARG CB   C  -8.884  11.608  -2.769 1.00 . A A .  4 ARG CB   1 1 
        3  916 1 1  4 ARG CD   C  -8.904  10.296  -4.911 1.00 . A A .  4 ARG CD   1 1 
        3  917 1 1  4 ARG CG   C  -8.169  10.552  -3.608 1.00 . A A .  4 ARG CG   1 1 
        3  918 1 1  4 ARG CZ   C -11.311   9.826  -4.599 1.00 . A A .  4 ARG CZ   1 1 
        3  919 1 1  4 ARG H    H  -6.989  13.241  -3.756 1.00 . A A .  4 ARG H    1 1 
        3  920 1 1  4 ARG HA   H  -8.489  13.048  -1.240 1.00 . A A .  4 ARG HA   1 1 
        3  921 1 1  4 ARG HB2  H  -9.511  11.107  -2.059 1.00 . A A .  4 ARG HB2  1 1 
        3  922 1 1  4 ARG HB3  H  -9.495  12.200  -3.432 1.00 . A A .  4 ARG HB3  1 1 
        3  923 1 1  4 ARG HD2  H  -9.246  11.242  -5.304 1.00 . A A .  4 ARG HD2  1 1 
        3  924 1 1  4 ARG HD3  H  -8.218   9.848  -5.611 1.00 . A A .  4 ARG HD3  1 1 
        3  925 1 1  4 ARG HE   H  -9.875   8.444  -4.709 1.00 . A A .  4 ARG HE   1 1 
        3  926 1 1  4 ARG HG2  H  -7.174  10.898  -3.837 1.00 . A A .  4 ARG HG2  1 1 
        3  927 1 1  4 ARG HG3  H  -8.107   9.627  -3.047 1.00 . A A .  4 ARG HG3  1 1 
        3  928 1 1  4 ARG HH11 H -10.872  11.797  -4.745 1.00 . A A .  4 ARG HH11 1 1 
        3  929 1 1  4 ARG HH12 H -12.547  11.424  -4.525 1.00 . A A .  4 ARG HH12 1 1 
        3  930 1 1  4 ARG HH21 H -12.077   7.966  -4.421 1.00 . A A .  4 ARG HH21 1 1 
        3  931 1 1  4 ARG HH22 H -13.231   9.255  -4.339 1.00 . A A .  4 ARG HH22 1 1 
        3  932 1 1  4 ARG N    N  -7.462  13.548  -2.953 1.00 . A A .  4 ARG N    1 1 
        3  933 1 1  4 ARG NE   N -10.052   9.407  -4.732 1.00 . A A .  4 ARG NE   1 1 
        3  934 1 1  4 ARG NH1  N -11.599  11.123  -4.625 1.00 . A A .  4 ARG NH1  1 1 
        3  935 1 1  4 ARG NH2  N -12.287   8.944  -4.441 1.00 . A A .  4 ARG NH2  1 1 
        3  936 1 1  4 ARG O    O  -6.848  11.333  -0.268 1.00 . A A .  4 ARG O    1 1 
        3  937 1 1  5 GLY C    C  -4.775   9.338  -2.278 1.00 . A A .  5 GLY C    1 1 
        3  938 1 1  5 GLY CA   C  -4.644  10.777  -1.830 1.00 . A A .  5 GLY CA   1 1 
        3  939 1 1  5 GLY H    H  -5.845  11.898  -3.150 1.00 . A A .  5 GLY H    1 1 
        3  940 1 1  5 GLY HA2  H  -3.754  11.207  -2.266 1.00 . A A .  5 GLY HA2  1 1 
        3  941 1 1  5 GLY HA3  H  -4.563  10.805  -0.754 1.00 . A A .  5 GLY HA3  1 1 
        3  942 1 1  5 GLY N    N  -5.793  11.548  -2.240 1.00 . A A .  5 GLY N    1 1 
        3  943 1 1  5 GLY O    O  -4.282   8.427  -1.615 1.00 . A A .  5 GLY O    1 1 
        3  944 1 1  6 LYS C    C  -4.337   7.111  -4.218 1.00 . A A .  6 LYS C    1 1 
        3  945 1 1  6 LYS CA   C  -5.650   7.799  -3.961 1.00 . A A .  6 LYS CA   1 1 
        3  946 1 1  6 LYS CB   C  -6.468   7.827  -5.226 1.00 . A A .  6 LYS CB   1 1 
        3  947 1 1  6 LYS CD   C  -6.222   8.252  -7.693 1.00 . A A .  6 LYS CD   1 1 
        3  948 1 1  6 LYS CE   C  -7.716   8.095  -7.931 1.00 . A A .  6 LYS CE   1 1 
        3  949 1 1  6 LYS CG   C  -5.928   8.766  -6.292 1.00 . A A .  6 LYS CG   1 1 
        3  950 1 1  6 LYS H    H  -5.809   9.909  -3.900 1.00 . A A .  6 LYS H    1 1 
        3  951 1 1  6 LYS HA   H  -6.185   7.225  -3.223 1.00 . A A .  6 LYS HA   1 1 
        3  952 1 1  6 LYS HB2  H  -6.488   6.826  -5.626 1.00 . A A .  6 LYS HB2  1 1 
        3  953 1 1  6 LYS HB3  H  -7.468   8.128  -4.969 1.00 . A A .  6 LYS HB3  1 1 
        3  954 1 1  6 LYS HD2  H  -5.826   8.950  -8.414 1.00 . A A .  6 LYS HD2  1 1 
        3  955 1 1  6 LYS HD3  H  -5.745   7.291  -7.820 1.00 . A A .  6 LYS HD3  1 1 
        3  956 1 1  6 LYS HE2  H  -8.249   8.669  -7.188 1.00 . A A .  6 LYS HE2  1 1 
        3  957 1 1  6 LYS HE3  H  -7.953   8.475  -8.914 1.00 . A A .  6 LYS HE3  1 1 
        3  958 1 1  6 LYS HG2  H  -6.387   9.736  -6.173 1.00 . A A .  6 LYS HG2  1 1 
        3  959 1 1  6 LYS HG3  H  -4.859   8.856  -6.170 1.00 . A A .  6 LYS HG3  1 1 
        3  960 1 1  6 LYS HZ1  H  -7.483   6.133  -7.252 1.00 . A A .  6 LYS HZ1  1 1 
        3  961 1 1  6 LYS HZ2  H  -8.174   6.248  -8.793 1.00 . A A .  6 LYS HZ2  1 1 
        3  962 1 1  6 LYS HZ3  H  -9.096   6.611  -7.422 1.00 . A A .  6 LYS HZ3  1 1 
        3  963 1 1  6 LYS N    N  -5.447   9.138  -3.417 1.00 . A A .  6 LYS N    1 1 
        3  964 1 1  6 LYS NZ   N  -8.148   6.673  -7.844 1.00 . A A .  6 LYS NZ   1 1 
        3  965 1 1  6 LYS O    O  -4.286   5.892  -4.373 1.00 . A A .  6 LYS O    1 1 
        3  966 1 1  7 LYS C    C  -1.803   6.172  -3.360 1.00 . A A .  7 LYS C    1 1 
        3  967 1 1  7 LYS CA   C  -1.940   7.309  -4.356 1.00 . A A .  7 LYS CA   1 1 
        3  968 1 1  7 LYS CB   C  -0.876   8.359  -4.080 1.00 . A A .  7 LYS CB   1 1 
        3  969 1 1  7 LYS CD   C  -0.530   8.597  -1.602 1.00 . A A .  7 LYS CD   1 1 
        3  970 1 1  7 LYS CE   C  -1.189   9.124  -0.337 1.00 . A A .  7 LYS CE   1 1 
        3  971 1 1  7 LYS CG   C  -1.150   9.208  -2.847 1.00 . A A .  7 LYS CG   1 1 
        3  972 1 1  7 LYS H    H  -3.352   8.838  -4.032 1.00 . A A .  7 LYS H    1 1 
        3  973 1 1  7 LYS HA   H  -1.843   6.930  -5.358 1.00 . A A .  7 LYS HA   1 1 
        3  974 1 1  7 LYS HB2  H   0.066   7.857  -3.935 1.00 . A A .  7 LYS HB2  1 1 
        3  975 1 1  7 LYS HB3  H  -0.808   9.010  -4.931 1.00 . A A .  7 LYS HB3  1 1 
        3  976 1 1  7 LYS HD2  H  -0.654   7.525  -1.640 1.00 . A A .  7 LYS HD2  1 1 
        3  977 1 1  7 LYS HD3  H   0.521   8.841  -1.579 1.00 . A A .  7 LYS HD3  1 1 
        3  978 1 1  7 LYS HE2  H  -0.863  10.140  -0.174 1.00 . A A .  7 LYS HE2  1 1 
        3  979 1 1  7 LYS HE3  H  -2.261   9.106  -0.471 1.00 . A A .  7 LYS HE3  1 1 
        3  980 1 1  7 LYS HG2  H  -0.729  10.191  -2.999 1.00 . A A .  7 LYS HG2  1 1 
        3  981 1 1  7 LYS HG3  H  -2.216   9.291  -2.702 1.00 . A A .  7 LYS HG3  1 1 
        3  982 1 1  7 LYS HZ1  H  -0.015   8.718   1.342 1.00 . A A .  7 LYS HZ1  1 1 
        3  983 1 1  7 LYS HZ2  H  -0.602   7.334   0.565 1.00 . A A .  7 LYS HZ2  1 1 
        3  984 1 1  7 LYS HZ3  H  -1.637   8.273   1.517 1.00 . A A .  7 LYS HZ3  1 1 
        3  985 1 1  7 LYS N    N  -3.259   7.879  -4.201 1.00 . A A .  7 LYS N    1 1 
        3  986 1 1  7 LYS NZ   N  -0.836   8.305   0.856 1.00 . A A .  7 LYS NZ   1 1 
        3  987 1 1  7 LYS O    O  -1.009   5.251  -3.526 1.00 . A A .  7 LYS O    1 1 
        3  988 1 1  8 TRP C    C  -3.414   4.057  -1.777 1.00 . A A .  8 TRP C    1 1 
        3  989 1 1  8 TRP CA   C  -2.698   5.271  -1.274 1.00 . A A .  8 TRP CA   1 1 
        3  990 1 1  8 TRP CB   C  -3.442   5.787  -0.036 1.00 . A A .  8 TRP CB   1 1 
        3  991 1 1  8 TRP CD1  C  -5.792   6.072  -0.976 1.00 . A A .  8 TRP CD1  1 1 
        3  992 1 1  8 TRP CD2  C  -5.720   4.705   0.779 1.00 . A A .  8 TRP CD2  1 1 
        3  993 1 1  8 TRP CE2  C  -7.060   4.825   0.355 1.00 . A A .  8 TRP CE2  1 1 
        3  994 1 1  8 TRP CE3  C  -5.438   3.881   1.870 1.00 . A A .  8 TRP CE3  1 1 
        3  995 1 1  8 TRP CG   C  -4.930   5.542  -0.080 1.00 . A A .  8 TRP CG   1 1 
        3  996 1 1  8 TRP CH2  C  -7.793   3.362   2.054 1.00 . A A .  8 TRP CH2  1 1 
        3  997 1 1  8 TRP CZ2  C  -8.105   4.157   0.986 1.00 . A A .  8 TRP CZ2  1 1 
        3  998 1 1  8 TRP CZ3  C  -6.474   3.216   2.493 1.00 . A A .  8 TRP CZ3  1 1 
        3  999 1 1  8 TRP H    H  -3.249   7.027  -2.323 1.00 . A A .  8 TRP H    1 1 
        3 1000 1 1  8 TRP HA   H  -1.696   5.001  -1.004 1.00 . A A .  8 TRP HA   1 1 
        3 1001 1 1  8 TRP HB2  H  -3.050   5.296   0.840 1.00 . A A .  8 TRP HB2  1 1 
        3 1002 1 1  8 TRP HB3  H  -3.282   6.852   0.049 1.00 . A A .  8 TRP HB3  1 1 
        3 1003 1 1  8 TRP HD1  H  -5.491   6.713  -1.768 1.00 . A A .  8 TRP HD1  1 1 
        3 1004 1 1  8 TRP HE1  H  -7.864   5.933  -1.241 1.00 . A A .  8 TRP HE1  1 1 
        3 1005 1 1  8 TRP HE3  H  -4.432   3.728   2.205 1.00 . A A .  8 TRP HE3  1 1 
        3 1006 1 1  8 TRP HH2  H  -8.568   2.818   2.567 1.00 . A A .  8 TRP HH2  1 1 
        3 1007 1 1  8 TRP HZ2  H  -9.130   4.258   0.660 1.00 . A A .  8 TRP HZ2  1 1 
        3 1008 1 1  8 TRP HZ3  H  -6.272   2.578   3.341 1.00 . A A .  8 TRP HZ3  1 1 
        3 1009 1 1  8 TRP N    N  -2.633   6.268  -2.334 1.00 . A A .  8 TRP N    1 1 
        3 1010 1 1  8 TRP NE1  N  -7.072   5.664  -0.727 1.00 . A A .  8 TRP NE1  1 1 
        3 1011 1 1  8 TRP O    O  -3.016   2.938  -1.500 1.00 . A A .  8 TRP O    1 1 
        3 1012 1 1  9 THR C    C  -4.423   2.296  -3.806 1.00 . A A .  9 THR C    1 1 
        3 1013 1 1  9 THR CA   C  -5.307   3.261  -3.082 1.00 . A A .  9 THR CA   1 1 
        3 1014 1 1  9 THR CB   C  -6.371   3.834  -4.015 1.00 . A A .  9 THR CB   1 1 
        3 1015 1 1  9 THR CG2  C  -6.200   3.408  -5.454 1.00 . A A .  9 THR CG2  1 1 
        3 1016 1 1  9 THR H    H  -4.720   5.238  -2.700 1.00 . A A .  9 THR H    1 1 
        3 1017 1 1  9 THR HA   H  -5.776   2.753  -2.268 1.00 . A A .  9 THR HA   1 1 
        3 1018 1 1  9 THR HB   H  -6.317   4.910  -3.980 1.00 . A A .  9 THR HB   1 1 
        3 1019 1 1  9 THR HG1  H  -7.792   3.669  -2.676 1.00 . A A .  9 THR HG1  1 1 
        3 1020 1 1  9 THR HG21 H  -5.225   3.716  -5.803 1.00 . A A .  9 THR HG21 1 1 
        3 1021 1 1  9 THR HG22 H  -6.964   3.866  -6.060 1.00 . A A .  9 THR HG22 1 1 
        3 1022 1 1  9 THR HG23 H  -6.282   2.332  -5.519 1.00 . A A .  9 THR HG23 1 1 
        3 1023 1 1  9 THR N    N  -4.484   4.311  -2.526 1.00 . A A .  9 THR N    1 1 
        3 1024 1 1  9 THR O    O  -4.691   1.106  -3.862 1.00 . A A .  9 THR O    1 1 
        3 1025 1 1  9 THR OG1  O  -7.668   3.441  -3.600 1.00 . A A .  9 THR OG1  1 1 
        3 1026 1 1 10 GLU C    C  -1.969   0.876  -4.037 1.00 . A A . 10 GLU C    1 1 
        3 1027 1 1 10 GLU CA   C  -2.342   2.030  -4.944 1.00 . A A . 10 GLU CA   1 1 
        3 1028 1 1 10 GLU CB   C  -1.123   2.903  -5.156 1.00 . A A . 10 GLU CB   1 1 
        3 1029 1 1 10 GLU CD   C   1.250   2.326  -4.513 1.00 . A A . 10 GLU CD   1 1 
        3 1030 1 1 10 GLU CG   C   0.102   2.089  -5.475 1.00 . A A . 10 GLU CG   1 1 
        3 1031 1 1 10 GLU H    H  -3.156   3.775  -4.172 1.00 . A A . 10 GLU H    1 1 
        3 1032 1 1 10 GLU HA   H  -2.719   1.663  -5.878 1.00 . A A . 10 GLU HA   1 1 
        3 1033 1 1 10 GLU HB2  H  -1.317   3.601  -5.959 1.00 . A A . 10 GLU HB2  1 1 
        3 1034 1 1 10 GLU HB3  H  -0.938   3.460  -4.245 1.00 . A A . 10 GLU HB3  1 1 
        3 1035 1 1 10 GLU HG2  H  -0.175   1.046  -5.422 1.00 . A A . 10 GLU HG2  1 1 
        3 1036 1 1 10 GLU HG3  H   0.412   2.332  -6.467 1.00 . A A . 10 GLU HG3  1 1 
        3 1037 1 1 10 GLU N    N  -3.329   2.821  -4.295 1.00 . A A . 10 GLU N    1 1 
        3 1038 1 1 10 GLU O    O  -1.841  -0.272  -4.459 1.00 . A A . 10 GLU O    1 1 
        3 1039 1 1 10 GLU OE1  O   1.010   2.314  -3.287 1.00 . A A . 10 GLU OE1  1 1 
        3 1040 1 1 10 GLU OE2  O   2.393   2.507  -4.983 1.00 . A A . 10 GLU OE2  1 1 
        3 1041 1 1 11 LYS C    C  -2.545  -0.706  -1.525 1.00 . A A . 11 LYS C    1 1 
        3 1042 1 1 11 LYS CA   C  -1.453   0.287  -1.748 1.00 . A A . 11 LYS CA   1 1 
        3 1043 1 1 11 LYS CB   C  -1.230   1.015  -0.465 1.00 . A A . 11 LYS CB   1 1 
        3 1044 1 1 11 LYS CD   C  -0.212   3.062   0.571 1.00 . A A . 11 LYS CD   1 1 
        3 1045 1 1 11 LYS CE   C  -1.238   2.665   1.626 1.00 . A A . 11 LYS CE   1 1 
        3 1046 1 1 11 LYS CG   C  -0.166   2.070  -0.584 1.00 . A A . 11 LYS CG   1 1 
        3 1047 1 1 11 LYS H    H  -1.940   2.168  -2.530 1.00 . A A . 11 LYS H    1 1 
        3 1048 1 1 11 LYS HA   H  -0.551  -0.213  -2.029 1.00 . A A . 11 LYS HA   1 1 
        3 1049 1 1 11 LYS HB2  H  -2.159   1.485  -0.179 1.00 . A A . 11 LYS HB2  1 1 
        3 1050 1 1 11 LYS HB3  H  -0.938   0.308   0.291 1.00 . A A . 11 LYS HB3  1 1 
        3 1051 1 1 11 LYS HD2  H   0.761   3.105   1.031 1.00 . A A . 11 LYS HD2  1 1 
        3 1052 1 1 11 LYS HD3  H  -0.471   4.035   0.181 1.00 . A A . 11 LYS HD3  1 1 
        3 1053 1 1 11 LYS HE2  H  -2.229   2.796   1.211 1.00 . A A . 11 LYS HE2  1 1 
        3 1054 1 1 11 LYS HE3  H  -1.093   1.622   1.877 1.00 . A A . 11 LYS HE3  1 1 
        3 1055 1 1 11 LYS HG2  H   0.795   1.581  -0.601 1.00 . A A . 11 LYS HG2  1 1 
        3 1056 1 1 11 LYS HG3  H  -0.320   2.597  -1.515 1.00 . A A . 11 LYS HG3  1 1 
        3 1057 1 1 11 LYS HZ1  H  -1.460   4.453   2.685 1.00 . A A . 11 LYS HZ1  1 1 
        3 1058 1 1 11 LYS HZ2  H  -0.121   3.535   3.162 1.00 . A A . 11 LYS HZ2  1 1 
        3 1059 1 1 11 LYS HZ3  H  -1.678   3.066   3.629 1.00 . A A . 11 LYS HZ3  1 1 
        3 1060 1 1 11 LYS N    N  -1.806   1.227  -2.778 1.00 . A A . 11 LYS N    1 1 
        3 1061 1 1 11 LYS NZ   N  -1.116   3.487   2.862 1.00 . A A . 11 LYS NZ   1 1 
        3 1062 1 1 11 LYS O    O  -2.313  -1.806  -1.046 1.00 . A A . 11 LYS O    1 1 
        3 1063 1 1 12 LEU C    C  -5.113  -1.859  -2.985 1.00 . A A . 12 LEU C    1 1 
        3 1064 1 1 12 LEU CA   C  -4.866  -1.195  -1.690 1.00 . A A . 12 LEU CA   1 1 
        3 1065 1 1 12 LEU CB   C  -6.101  -0.516  -1.172 1.00 . A A . 12 LEU CB   1 1 
        3 1066 1 1 12 LEU CD1  C  -6.828   1.168   0.413 1.00 . A A . 12 LEU CD1  1 1 
        3 1067 1 1 12 LEU CD2  C  -4.561   1.372  -0.571 1.00 . A A . 12 LEU CD2  1 1 
        3 1068 1 1 12 LEU CG   C  -5.999   0.943  -0.809 1.00 . A A . 12 LEU CG   1 1 
        3 1069 1 1 12 LEU H    H  -3.851   0.569  -2.281 1.00 . A A . 12 LEU H    1 1 
        3 1070 1 1 12 LEU HA   H  -4.574  -1.933  -0.974 1.00 . A A . 12 LEU HA   1 1 
        3 1071 1 1 12 LEU HB2  H  -6.866  -0.621  -1.897 1.00 . A A . 12 LEU HB2  1 1 
        3 1072 1 1 12 LEU HB3  H  -6.394  -1.053  -0.280 1.00 . A A . 12 LEU HB3  1 1 
        3 1073 1 1 12 LEU HD11 H  -6.220   1.630   1.162 1.00 . A A . 12 LEU HD11 1 1 
        3 1074 1 1 12 LEU HD12 H  -7.186   0.213   0.779 1.00 . A A . 12 LEU HD12 1 1 
        3 1075 1 1 12 LEU HD13 H  -7.658   1.797   0.168 1.00 . A A . 12 LEU HD13 1 1 
        3 1076 1 1 12 LEU HD21 H  -4.150   1.753  -1.489 1.00 . A A . 12 LEU HD21 1 1 
        3 1077 1 1 12 LEU HD22 H  -3.978   0.523  -0.255 1.00 . A A . 12 LEU HD22 1 1 
        3 1078 1 1 12 LEU HD23 H  -4.519   2.130   0.185 1.00 . A A . 12 LEU HD23 1 1 
        3 1079 1 1 12 LEU HG   H  -6.411   1.537  -1.608 1.00 . A A . 12 LEU HG   1 1 
        3 1080 1 1 12 LEU N    N  -3.738  -0.317  -1.871 1.00 . A A . 12 LEU N    1 1 
        3 1081 1 1 12 LEU O    O  -5.425  -3.046  -3.056 1.00 . A A . 12 LEU O    1 1 
        3 1082 1 1 13 ALA C    C  -3.892  -2.860  -5.276 1.00 . A A . 13 ALA C    1 1 
        3 1083 1 1 13 ALA CA   C  -4.862  -1.695  -5.330 1.00 . A A . 13 ALA CA   1 1 
        3 1084 1 1 13 ALA CB   C  -4.474  -0.691  -6.405 1.00 . A A . 13 ALA CB   1 1 
        3 1085 1 1 13 ALA H    H  -4.464  -0.203  -3.889 1.00 . A A . 13 ALA H    1 1 
        3 1086 1 1 13 ALA HA   H  -5.858  -2.061  -5.511 1.00 . A A . 13 ALA HA   1 1 
        3 1087 1 1 13 ALA HB1  H  -3.562  -0.189  -6.117 1.00 . A A . 13 ALA HB1  1 1 
        3 1088 1 1 13 ALA HB2  H  -5.263   0.037  -6.520 1.00 . A A . 13 ALA HB2  1 1 
        3 1089 1 1 13 ALA HB3  H  -4.321  -1.206  -7.342 1.00 . A A . 13 ALA HB3  1 1 
        3 1090 1 1 13 ALA N    N  -4.817  -1.117  -4.026 1.00 . A A . 13 ALA N    1 1 
        3 1091 1 1 13 ALA O    O  -3.928  -3.768  -6.107 1.00 . A A . 13 ALA O    1 1 
        3 1092 1 1 14 ARG C    C  -2.328  -4.629  -2.719 1.00 . A A . 14 ARG C    1 1 
        3 1093 1 1 14 ARG CA   C  -2.059  -3.884  -4.026 1.00 . A A . 14 ARG CA   1 1 
        3 1094 1 1 14 ARG CB   C  -0.678  -3.277  -3.944 1.00 . A A . 14 ARG CB   1 1 
        3 1095 1 1 14 ARG CD   C   0.515  -2.711  -1.812 1.00 . A A . 14 ARG CD   1 1 
        3 1096 1 1 14 ARG CG   C  -0.583  -2.333  -2.771 1.00 . A A . 14 ARG CG   1 1 
        3 1097 1 1 14 ARG CZ   C   2.488  -1.890  -3.061 1.00 . A A . 14 ARG CZ   1 1 
        3 1098 1 1 14 ARG H    H  -3.051  -2.056  -3.569 1.00 . A A . 14 ARG H    1 1 
        3 1099 1 1 14 ARG HA   H  -2.108  -4.568  -4.851 1.00 . A A . 14 ARG HA   1 1 
        3 1100 1 1 14 ARG HB2  H   0.051  -4.065  -3.823 1.00 . A A . 14 ARG HB2  1 1 
        3 1101 1 1 14 ARG HB3  H  -0.474  -2.726  -4.847 1.00 . A A . 14 ARG HB3  1 1 
        3 1102 1 1 14 ARG HD2  H   0.593  -1.935  -1.068 1.00 . A A . 14 ARG HD2  1 1 
        3 1103 1 1 14 ARG HD3  H   0.234  -3.640  -1.334 1.00 . A A . 14 ARG HD3  1 1 
        3 1104 1 1 14 ARG HE   H   2.183  -3.785  -2.506 1.00 . A A . 14 ARG HE   1 1 
        3 1105 1 1 14 ARG HG2  H  -0.420  -1.334  -3.125 1.00 . A A . 14 ARG HG2  1 1 
        3 1106 1 1 14 ARG HG3  H  -1.524  -2.370  -2.235 1.00 . A A . 14 ARG HG3  1 1 
        3 1107 1 1 14 ARG HH11 H   1.170  -0.434  -2.578 1.00 . A A . 14 ARG HH11 1 1 
        3 1108 1 1 14 ARG HH12 H   2.550   0.090  -3.481 1.00 . A A . 14 ARG HH12 1 1 
        3 1109 1 1 14 ARG HH21 H   3.997  -3.084  -3.679 1.00 . A A . 14 ARG HH21 1 1 
        3 1110 1 1 14 ARG HH22 H   4.155  -1.411  -4.099 1.00 . A A . 14 ARG HH22 1 1 
        3 1111 1 1 14 ARG N    N  -3.025  -2.828  -4.236 1.00 . A A . 14 ARG N    1 1 
        3 1112 1 1 14 ARG NE   N   1.806  -2.880  -2.480 1.00 . A A . 14 ARG NE   1 1 
        3 1113 1 1 14 ARG NH1  N   2.031  -0.642  -3.036 1.00 . A A . 14 ARG NH1  1 1 
        3 1114 1 1 14 ARG NH2  N   3.641  -2.150  -3.662 1.00 . A A . 14 ARG NH2  1 1 
        3 1115 1 1 14 ARG O    O  -1.754  -5.692  -2.487 1.00 . A A . 14 ARG O    1 1 
        3 1116 1 1 15 PHE C    C  -4.878  -5.049  -0.347 1.00 . A A . 15 PHE C    1 1 
        3 1117 1 1 15 PHE CA   C  -3.418  -4.700  -0.552 1.00 . A A . 15 PHE CA   1 1 
        3 1118 1 1 15 PHE CB   C  -2.837  -3.876   0.608 1.00 . A A . 15 PHE CB   1 1 
        3 1119 1 1 15 PHE CD1  C  -4.907  -2.582   1.216 1.00 . A A . 15 PHE CD1  1 1 
        3 1120 1 1 15 PHE CD2  C  -2.811  -1.468   1.170 1.00 . A A . 15 PHE CD2  1 1 
        3 1121 1 1 15 PHE CE1  C  -5.513  -1.425   1.599 1.00 . A A . 15 PHE CE1  1 1 
        3 1122 1 1 15 PHE CE2  C  -3.401  -0.315   1.568 1.00 . A A . 15 PHE CE2  1 1 
        3 1123 1 1 15 PHE CG   C  -3.547  -2.621   0.990 1.00 . A A . 15 PHE CG   1 1 
        3 1124 1 1 15 PHE CZ   C  -4.762  -0.280   1.787 1.00 . A A . 15 PHE CZ   1 1 
        3 1125 1 1 15 PHE H    H  -3.586  -3.190  -2.053 1.00 . A A . 15 PHE H    1 1 
        3 1126 1 1 15 PHE HA   H  -2.886  -5.633  -0.580 1.00 . A A . 15 PHE HA   1 1 
        3 1127 1 1 15 PHE HB2  H  -2.812  -4.487   1.485 1.00 . A A . 15 PHE HB2  1 1 
        3 1128 1 1 15 PHE HB3  H  -1.828  -3.594   0.347 1.00 . A A . 15 PHE HB3  1 1 
        3 1129 1 1 15 PHE HD1  H  -5.505  -3.454   1.061 1.00 . A A . 15 PHE HD1  1 1 
        3 1130 1 1 15 PHE HD2  H  -1.751  -1.474   0.976 1.00 . A A . 15 PHE HD2  1 1 
        3 1131 1 1 15 PHE HE1  H  -6.573  -1.417   1.738 1.00 . A A . 15 PHE HE1  1 1 
        3 1132 1 1 15 PHE HE2  H  -2.801   0.566   1.671 1.00 . A A . 15 PHE HE2  1 1 
        3 1133 1 1 15 PHE HZ   H  -5.232   0.633   2.111 1.00 . A A . 15 PHE HZ   1 1 
        3 1134 1 1 15 PHE N    N  -3.162  -4.056  -1.842 1.00 . A A . 15 PHE N    1 1 
        3 1135 1 1 15 PHE O    O  -5.188  -6.093   0.226 1.00 . A A . 15 PHE O    1 1 
        3 1136 1 1 16 GLN C    C  -7.503  -5.941  -0.974 1.00 . A A . 16 GLN C    1 1 
        3 1137 1 1 16 GLN CA   C  -7.210  -4.461  -0.727 1.00 . A A . 16 GLN CA   1 1 
        3 1138 1 1 16 GLN CB   C  -7.954  -3.621  -1.752 1.00 . A A . 16 GLN CB   1 1 
        3 1139 1 1 16 GLN CD   C  -9.902  -2.295  -0.854 1.00 . A A . 16 GLN CD   1 1 
        3 1140 1 1 16 GLN CG   C  -8.427  -2.296  -1.206 1.00 . A A . 16 GLN CG   1 1 
        3 1141 1 1 16 GLN H    H  -5.468  -3.386  -1.283 1.00 . A A . 16 GLN H    1 1 
        3 1142 1 1 16 GLN HA   H  -7.532  -4.193   0.263 1.00 . A A . 16 GLN HA   1 1 
        3 1143 1 1 16 GLN HB2  H  -7.294  -3.426  -2.584 1.00 . A A . 16 GLN HB2  1 1 
        3 1144 1 1 16 GLN HB3  H  -8.809  -4.171  -2.104 1.00 . A A . 16 GLN HB3  1 1 
        3 1145 1 1 16 GLN HE21 H  -9.596  -0.910   0.538 1.00 . A A . 16 GLN HE21 1 1 
        3 1146 1 1 16 GLN HE22 H -11.228  -1.446   0.359 1.00 . A A . 16 GLN HE22 1 1 
        3 1147 1 1 16 GLN HG2  H  -7.855  -2.072  -0.316 1.00 . A A . 16 GLN HG2  1 1 
        3 1148 1 1 16 GLN HG3  H  -8.244  -1.537  -1.950 1.00 . A A . 16 GLN HG3  1 1 
        3 1149 1 1 16 GLN N    N  -5.774  -4.200  -0.833 1.00 . A A . 16 GLN N    1 1 
        3 1150 1 1 16 GLN NE2  N -10.280  -1.467   0.112 1.00 . A A . 16 GLN NE2  1 1 
        3 1151 1 1 16 GLN O    O  -8.465  -6.505  -0.453 1.00 . A A . 16 GLN O    1 1 
        3 1152 1 1 16 GLN OE1  O -10.692  -3.030  -1.446 1.00 . A A . 16 GLN OE1  1 1 
        3 1153 1 1 17 ARG C    C  -6.966  -8.815  -0.891 1.00 . A A . 17 ARG C    1 1 
        3 1154 1 1 17 ARG CA   C  -6.712  -7.954  -2.115 1.00 . A A . 17 ARG CA   1 1 
        3 1155 1 1 17 ARG CB   C  -5.395  -8.378  -2.767 1.00 . A A . 17 ARG CB   1 1 
        3 1156 1 1 17 ARG CD   C  -2.888  -8.245  -2.652 1.00 . A A . 17 ARG CD   1 1 
        3 1157 1 1 17 ARG CG   C  -4.189  -7.533  -2.348 1.00 . A A . 17 ARG CG   1 1 
        3 1158 1 1 17 ARG CZ   C  -1.351  -8.540  -4.556 1.00 . A A . 17 ARG CZ   1 1 
        3 1159 1 1 17 ARG H    H  -5.894  -6.027  -2.124 1.00 . A A . 17 ARG H    1 1 
        3 1160 1 1 17 ARG HA   H  -7.513  -8.088  -2.814 1.00 . A A . 17 ARG HA   1 1 
        3 1161 1 1 17 ARG HB2  H  -5.195  -9.406  -2.501 1.00 . A A . 17 ARG HB2  1 1 
        3 1162 1 1 17 ARG HB3  H  -5.502  -8.307  -3.837 1.00 . A A . 17 ARG HB3  1 1 
        3 1163 1 1 17 ARG HD2  H  -2.107  -7.809  -2.047 1.00 . A A . 17 ARG HD2  1 1 
        3 1164 1 1 17 ARG HD3  H  -3.000  -9.288  -2.401 1.00 . A A . 17 ARG HD3  1 1 
        3 1165 1 1 17 ARG HE   H  -3.173  -7.732  -4.671 1.00 . A A . 17 ARG HE   1 1 
        3 1166 1 1 17 ARG HG2  H  -4.207  -6.593  -2.882 1.00 . A A . 17 ARG HG2  1 1 
        3 1167 1 1 17 ARG HG3  H  -4.240  -7.339  -1.285 1.00 . A A . 17 ARG HG3  1 1 
        3 1168 1 1 17 ARG HH11 H  -0.622  -9.185  -2.783 1.00 . A A . 17 ARG HH11 1 1 
        3 1169 1 1 17 ARG HH12 H   0.437  -9.386  -4.138 1.00 . A A . 17 ARG HH12 1 1 
        3 1170 1 1 17 ARG HH21 H  -1.783  -7.996  -6.455 1.00 . A A . 17 ARG HH21 1 1 
        3 1171 1 1 17 ARG HH22 H  -0.221  -8.709  -6.224 1.00 . A A . 17 ARG HH22 1 1 
        3 1172 1 1 17 ARG N    N  -6.634  -6.547  -1.767 1.00 . A A . 17 ARG N    1 1 
        3 1173 1 1 17 ARG NE   N  -2.517  -8.132  -4.061 1.00 . A A . 17 ARG NE   1 1 
        3 1174 1 1 17 ARG NH1  N  -0.437  -9.081  -3.761 1.00 . A A . 17 ARG NH1  1 1 
        3 1175 1 1 17 ARG NH2  N  -1.097  -8.405  -5.851 1.00 . A A . 17 ARG NH2  1 1 
        3 1176 1 1 17 ARG O    O  -7.912  -9.601  -0.842 1.00 . A A . 17 ARG O    1 1 
        3 1177 1 1 18 SER C    C  -6.640  -8.520   2.480 1.00 . A A . 18 SER C    1 1 
        3 1178 1 1 18 SER CA   C  -6.189  -9.407   1.333 1.00 . A A . 18 SER CA   1 1 
        3 1179 1 1 18 SER CB   C  -4.843 -10.018   1.681 1.00 . A A . 18 SER CB   1 1 
        3 1180 1 1 18 SER H    H  -5.375  -8.009  -0.034 1.00 . A A . 18 SER H    1 1 
        3 1181 1 1 18 SER HA   H  -6.910 -10.198   1.195 1.00 . A A . 18 SER HA   1 1 
        3 1182 1 1 18 SER HB2  H  -4.106  -9.233   1.734 1.00 . A A . 18 SER HB2  1 1 
        3 1183 1 1 18 SER HB3  H  -4.919 -10.510   2.638 1.00 . A A . 18 SER HB3  1 1 
        3 1184 1 1 18 SER HG   H  -5.133 -11.620   0.592 1.00 . A A . 18 SER HG   1 1 
        3 1185 1 1 18 SER N    N  -6.098  -8.655   0.088 1.00 . A A . 18 SER N    1 1 
        3 1186 1 1 18 SER O    O  -6.561  -8.907   3.646 1.00 . A A . 18 SER O    1 1 
        3 1187 1 1 18 SER OG   O  -4.440 -10.965   0.707 1.00 . A A . 18 SER OG   1 1 
        3 1188 1 1 19 SER C    C  -8.592  -7.029   4.109 1.00 . A A . 19 SER C    1 1 
        3 1189 1 1 19 SER CA   C  -7.586  -6.382   3.152 1.00 . A A . 19 SER CA   1 1 
        3 1190 1 1 19 SER CB   C  -8.224  -5.167   2.479 1.00 . A A . 19 SER CB   1 1 
        3 1191 1 1 19 SER H    H  -7.149  -7.086   1.195 1.00 . A A . 19 SER H    1 1 
        3 1192 1 1 19 SER HA   H  -6.730  -6.056   3.722 1.00 . A A . 19 SER HA   1 1 
        3 1193 1 1 19 SER HB2  H  -8.481  -5.416   1.462 1.00 . A A . 19 SER HB2  1 1 
        3 1194 1 1 19 SER HB3  H  -9.118  -4.886   3.017 1.00 . A A . 19 SER HB3  1 1 
        3 1195 1 1 19 SER HG   H  -7.778  -3.297   2.099 1.00 . A A . 19 SER HG   1 1 
        3 1196 1 1 19 SER N    N  -7.115  -7.331   2.145 1.00 . A A . 19 SER N    1 1 
        3 1197 1 1 19 SER O    O  -8.914  -6.467   5.155 1.00 . A A . 19 SER O    1 1 
        3 1198 1 1 19 SER OG   O  -7.334  -4.063   2.468 1.00 . A A . 19 SER OG   1 1 
        3 1199 1 1 20 ALA C    C  -9.580  -9.041   6.013 1.00 . A A . 20 ALA C    1 1 
        3 1200 1 1 20 ALA CA   C -10.050  -8.931   4.568 1.00 . A A . 20 ALA CA   1 1 
        3 1201 1 1 20 ALA CB   C -10.298 -10.315   3.991 1.00 . A A . 20 ALA CB   1 1 
        3 1202 1 1 20 ALA H    H  -8.790  -8.610   2.899 1.00 . A A . 20 ALA H    1 1 
        3 1203 1 1 20 ALA HA   H -10.975  -8.386   4.545 1.00 . A A . 20 ALA HA   1 1 
        3 1204 1 1 20 ALA HB1  H -11.118 -10.270   3.290 1.00 . A A . 20 ALA HB1  1 1 
        3 1205 1 1 20 ALA HB2  H -10.544 -10.998   4.791 1.00 . A A . 20 ALA HB2  1 1 
        3 1206 1 1 20 ALA HB3  H  -9.408 -10.657   3.486 1.00 . A A . 20 ALA HB3  1 1 
        3 1207 1 1 20 ALA N    N  -9.084  -8.212   3.744 1.00 . A A . 20 ALA N    1 1 
        3 1208 1 1 20 ALA O    O -10.394  -9.057   6.934 1.00 . A A . 20 ALA O    1 1 
        3 1209 1 1 21 LYS C    C  -8.559  -9.142   8.618 1.00 . A A . 21 LYS C    1 1 
        3 1210 1 1 21 LYS CA   C  -7.588  -9.276   7.471 1.00 . A A . 21 LYS CA   1 1 
        3 1211 1 1 21 LYS CB   C  -6.493  -8.237   7.615 1.00 . A A . 21 LYS CB   1 1 
        3 1212 1 1 21 LYS CD   C  -4.824  -8.880   5.848 1.00 . A A . 21 LYS CD   1 1 
        3 1213 1 1 21 LYS CE   C  -3.361  -9.189   5.573 1.00 . A A . 21 LYS CE   1 1 
        3 1214 1 1 21 LYS CG   C  -5.098  -8.773   7.339 1.00 . A A . 21 LYS CG   1 1 
        3 1215 1 1 21 LYS H    H  -7.715  -9.144   5.387 1.00 . A A . 21 LYS H    1 1 
        3 1216 1 1 21 LYS HA   H  -7.142 -10.257   7.508 1.00 . A A . 21 LYS HA   1 1 
        3 1217 1 1 21 LYS HB2  H  -6.695  -7.435   6.927 1.00 . A A . 21 LYS HB2  1 1 
        3 1218 1 1 21 LYS HB3  H  -6.517  -7.855   8.623 1.00 . A A . 21 LYS HB3  1 1 
        3 1219 1 1 21 LYS HD2  H  -5.434  -9.671   5.436 1.00 . A A . 21 LYS HD2  1 1 
        3 1220 1 1 21 LYS HD3  H  -5.080  -7.943   5.377 1.00 . A A . 21 LYS HD3  1 1 
        3 1221 1 1 21 LYS HE2  H  -2.837  -8.262   5.400 1.00 . A A . 21 LYS HE2  1 1 
        3 1222 1 1 21 LYS HE3  H  -2.943  -9.682   6.438 1.00 . A A . 21 LYS HE3  1 1 
        3 1223 1 1 21 LYS HG2  H  -4.374  -8.104   7.779 1.00 . A A . 21 LYS HG2  1 1 
        3 1224 1 1 21 LYS HG3  H  -5.006  -9.752   7.785 1.00 . A A . 21 LYS HG3  1 1 
        3 1225 1 1 21 LYS HZ1  H  -3.228  -9.503   3.512 1.00 . A A . 21 LYS HZ1  1 1 
        3 1226 1 1 21 LYS HZ2  H  -3.951 -10.781   4.355 1.00 . A A . 21 LYS HZ2  1 1 
        3 1227 1 1 21 LYS HZ3  H  -2.275 -10.559   4.429 1.00 . A A . 21 LYS HZ3  1 1 
        3 1228 1 1 21 LYS N    N  -8.257  -9.135   6.175 1.00 . A A . 21 LYS N    1 1 
        3 1229 1 1 21 LYS NZ   N  -3.192 -10.070   4.384 1.00 . A A . 21 LYS NZ   1 1 
        3 1230 1 1 21 LYS O    O  -8.559  -8.180   9.385 1.00 . A A . 21 LYS O    1 1 
        3 1231 1 1 22 LYS C    C  -9.878 -10.940  10.974 1.00 . A A . 22 LYS C    1 1 
        3 1232 1 1 22 LYS CA   C -10.412 -10.262   9.711 1.00 . A A . 22 LYS CA   1 1 
        3 1233 1 1 22 LYS CB   C -11.606 -11.047   9.167 1.00 . A A . 22 LYS CB   1 1 
        3 1234 1 1 22 LYS CD   C -12.389 -13.343   8.504 1.00 . A A . 22 LYS CD   1 1 
        3 1235 1 1 22 LYS CE   C -12.970 -13.497   7.108 1.00 . A A . 22 LYS CE   1 1 
        3 1236 1 1 22 LYS CG   C -11.222 -12.368   8.518 1.00 . A A . 22 LYS CG   1 1 
        3 1237 1 1 22 LYS H    H  -9.278 -10.844   8.005 1.00 . A A . 22 LYS H    1 1 
        3 1238 1 1 22 LYS HA   H -10.736  -9.264   9.963 1.00 . A A . 22 LYS HA   1 1 
        3 1239 1 1 22 LYS HB2  H -12.286 -11.255   9.980 1.00 . A A . 22 LYS HB2  1 1 
        3 1240 1 1 22 LYS HB3  H -12.114 -10.443   8.430 1.00 . A A . 22 LYS HB3  1 1 
        3 1241 1 1 22 LYS HD2  H -12.042 -14.308   8.846 1.00 . A A . 22 LYS HD2  1 1 
        3 1242 1 1 22 LYS HD3  H -13.159 -12.979   9.168 1.00 . A A . 22 LYS HD3  1 1 
        3 1243 1 1 22 LYS HE2  H -14.044 -13.583   7.186 1.00 . A A . 22 LYS HE2  1 1 
        3 1244 1 1 22 LYS HE3  H -12.722 -12.620   6.529 1.00 . A A . 22 LYS HE3  1 1 
        3 1245 1 1 22 LYS HG2  H -10.908 -12.181   7.502 1.00 . A A . 22 LYS HG2  1 1 
        3 1246 1 1 22 LYS HG3  H -10.405 -12.804   9.074 1.00 . A A . 22 LYS HG3  1 1 
        3 1247 1 1 22 LYS HZ1  H -11.465 -14.894   6.726 1.00 . A A . 22 LYS HZ1  1 1 
        3 1248 1 1 22 LYS HZ2  H -12.437 -14.550   5.385 1.00 . A A . 22 LYS HZ2  1 1 
        3 1249 1 1 22 LYS HZ3  H -13.029 -15.530   6.630 1.00 . A A . 22 LYS HZ3  1 1 
        3 1250 1 1 22 LYS N    N  -9.376 -10.150   8.689 1.00 . A A . 22 LYS N    1 1 
        3 1251 1 1 22 LYS NZ   N -12.438 -14.702   6.414 1.00 . A A . 22 LYS NZ   1 1 
        3 1252 1 1 22 LYS O    O -10.647 -11.283  11.872 1.00 . A A . 22 LYS O    1 1 
        3 1253 1 1 23 LYS C    C  -6.677 -10.988  12.597 1.00 . A A . 23 LYS C    1 1 
        3 1254 1 1 23 LYS CA   C  -7.939 -11.746  12.203 1.00 . A A . 23 LYS CA   1 1 
        3 1255 1 1 23 LYS CB   C  -7.603 -13.209  11.904 1.00 . A A . 23 LYS CB   1 1 
        3 1256 1 1 23 LYS CD   C  -7.347 -13.714   9.454 1.00 . A A . 23 LYS CD   1 1 
        3 1257 1 1 23 LYS CE   C  -7.188 -15.179   9.082 1.00 . A A . 23 LYS CE   1 1 
        3 1258 1 1 23 LYS CG   C  -6.627 -13.386  10.753 1.00 . A A . 23 LYS CG   1 1 
        3 1259 1 1 23 LYS H    H  -7.994 -10.818  10.311 1.00 . A A . 23 LYS H    1 1 
        3 1260 1 1 23 LYS HA   H  -8.642 -11.704  13.022 1.00 . A A . 23 LYS HA   1 1 
        3 1261 1 1 23 LYS HB2  H  -7.170 -13.655  12.787 1.00 . A A . 23 LYS HB2  1 1 
        3 1262 1 1 23 LYS HB3  H  -8.516 -13.732  11.658 1.00 . A A . 23 LYS HB3  1 1 
        3 1263 1 1 23 LYS HD2  H  -8.397 -13.495   9.570 1.00 . A A . 23 LYS HD2  1 1 
        3 1264 1 1 23 LYS HD3  H  -6.936 -13.104   8.663 1.00 . A A . 23 LYS HD3  1 1 
        3 1265 1 1 23 LYS HE2  H  -6.261 -15.544   9.498 1.00 . A A . 23 LYS HE2  1 1 
        3 1266 1 1 23 LYS HE3  H  -8.014 -15.736   9.501 1.00 . A A . 23 LYS HE3  1 1 
        3 1267 1 1 23 LYS HG2  H  -6.070 -12.470  10.622 1.00 . A A . 23 LYS HG2  1 1 
        3 1268 1 1 23 LYS HG3  H  -5.947 -14.191  10.991 1.00 . A A . 23 LYS HG3  1 1 
        3 1269 1 1 23 LYS HZ1  H  -6.495 -16.132   7.356 1.00 . A A . 23 LYS HZ1  1 1 
        3 1270 1 1 23 LYS HZ2  H  -6.880 -14.500   7.131 1.00 . A A . 23 LYS HZ2  1 1 
        3 1271 1 1 23 LYS HZ3  H  -8.113 -15.649   7.269 1.00 . A A . 23 LYS HZ3  1 1 
        3 1272 1 1 23 LYS N    N  -8.561 -11.122  11.045 1.00 . A A . 23 LYS N    1 1 
        3 1273 1 1 23 LYS NZ   N  -7.168 -15.379   7.607 1.00 . A A . 23 LYS NZ   1 1 
        3 1274 1 1 23 LYS O    O  -5.586 -11.555  12.654 1.00 . A A . 23 LYS O    1 1 
        3 1275 1 1 24 ARG C    C  -6.049  -8.068  14.524 1.00 . A A . 24 ARG C    1 1 
        3 1276 1 1 24 ARG CA   C  -5.721  -8.851  13.256 1.00 . A A . 24 ARG CA   1 1 
        3 1277 1 1 24 ARG CB   C  -5.368  -7.885  12.124 1.00 . A A . 24 ARG CB   1 1 
        3 1278 1 1 24 ARG CD   C  -6.393  -5.604  11.830 1.00 . A A . 24 ARG CD   1 1 
        3 1279 1 1 24 ARG CG   C  -6.559  -7.098  11.600 1.00 . A A . 24 ARG CG   1 1 
        3 1280 1 1 24 ARG CZ   C  -4.057  -4.808  11.694 1.00 . A A . 24 ARG CZ   1 1 
        3 1281 1 1 24 ARG H    H  -7.737  -9.312  12.795 1.00 . A A . 24 ARG H    1 1 
        3 1282 1 1 24 ARG HA   H  -4.873  -9.489  13.452 1.00 . A A . 24 ARG HA   1 1 
        3 1283 1 1 24 ARG HB2  H  -4.628  -7.185  12.482 1.00 . A A . 24 ARG HB2  1 1 
        3 1284 1 1 24 ARG HB3  H  -4.948  -8.450  11.304 1.00 . A A . 24 ARG HB3  1 1 
        3 1285 1 1 24 ARG HD2  H  -7.282  -5.101  11.480 1.00 . A A . 24 ARG HD2  1 1 
        3 1286 1 1 24 ARG HD3  H  -6.277  -5.426  12.888 1.00 . A A . 24 ARG HD3  1 1 
        3 1287 1 1 24 ARG HE   H  -5.338  -4.877  10.165 1.00 . A A . 24 ARG HE   1 1 
        3 1288 1 1 24 ARG HG2  H  -6.658  -7.279  10.540 1.00 . A A . 24 ARG HG2  1 1 
        3 1289 1 1 24 ARG HG3  H  -7.451  -7.435  12.109 1.00 . A A . 24 ARG HG3  1 1 
        3 1290 1 1 24 ARG HH11 H  -4.604  -5.428  13.541 1.00 . A A . 24 ARG HH11 1 1 
        3 1291 1 1 24 ARG HH12 H  -2.979  -4.853  13.403 1.00 . A A . 24 ARG HH12 1 1 
        3 1292 1 1 24 ARG HH21 H  -3.201  -4.126   9.995 1.00 . A A . 24 ARG HH21 1 1 
        3 1293 1 1 24 ARG HH22 H  -2.182  -4.116  11.395 1.00 . A A . 24 ARG HH22 1 1 
        3 1294 1 1 24 ARG N    N  -6.840  -9.701  12.867 1.00 . A A . 24 ARG N    1 1 
        3 1295 1 1 24 ARG NE   N  -5.234  -5.064  11.121 1.00 . A A . 24 ARG NE   1 1 
        3 1296 1 1 24 ARG NH1  N  -3.866  -5.050  12.986 1.00 . A A . 24 ARG NH1  1 1 
        3 1297 1 1 24 ARG NH2  N  -3.066  -4.309  10.968 1.00 . A A . 24 ARG NH2  1 1 
        3 1298 1 1 24 ARG O    O  -7.250  -7.901  14.822 1.00 . A A . 24 ARG O    1 1 
        3 1299 1 1 24 ARG OXT  O  -5.100  -7.629  15.209 1.00 . A A . 24 ARG OXT  1 1 
        4 1300 1 1  1 PRO C    C  -3.524  15.289  -5.052 1.00 . A A .  1 PRO C    1 1 
        4 1301 1 1  1 PRO CA   C  -2.108  14.904  -4.607 1.00 . A A .  1 PRO CA   1 1 
        4 1302 1 1  1 PRO CB   C  -2.063  14.610  -3.112 1.00 . A A .  1 PRO CB   1 1 
        4 1303 1 1  1 PRO CD   C  -0.588  16.433  -3.553 1.00 . A A .  1 PRO CD   1 1 
        4 1304 1 1  1 PRO CG   C  -1.554  15.875  -2.535 1.00 . A A .  1 PRO CG   1 1 
        4 1305 1 1  1 PRO H2   H  -1.704  16.686  -5.400 1.00 . A A .  1 PRO H2   1 1 
        4 1306 1 1  1 PRO H3   H  -0.510  15.569  -5.575 1.00 . A A .  1 PRO H3   1 1 
        4 1307 1 1  1 PRO HA   H  -1.789  14.029  -5.153 1.00 . A A .  1 PRO HA   1 1 
        4 1308 1 1  1 PRO HB2  H  -3.048  14.373  -2.746 1.00 . A A .  1 PRO HB2  1 1 
        4 1309 1 1  1 PRO HB3  H  -1.389  13.789  -2.920 1.00 . A A .  1 PRO HB3  1 1 
        4 1310 1 1  1 PRO HD2  H  -0.554  17.511  -3.486 1.00 . A A .  1 PRO HD2  1 1 
        4 1311 1 1  1 PRO HD3  H   0.397  16.016  -3.402 1.00 . A A .  1 PRO HD3  1 1 
        4 1312 1 1  1 PRO HG2  H  -2.375  16.560  -2.379 1.00 . A A .  1 PRO HG2  1 1 
        4 1313 1 1  1 PRO HG3  H  -1.046  15.675  -1.604 1.00 . A A .  1 PRO HG3  1 1 
        4 1314 1 1  1 PRO N    N  -1.138  16.009  -4.862 1.00 . A A .  1 PRO N    1 1 
        4 1315 1 1  1 PRO O    O  -3.695  16.121  -5.943 1.00 . A A .  1 PRO O    1 1 
        4 1316 1 1  2 LEU C    C  -6.638  15.560  -3.544 1.00 . A A .  2 LEU C    1 1 
        4 1317 1 1  2 LEU CA   C  -5.921  14.964  -4.768 1.00 . A A .  2 LEU CA   1 1 
        4 1318 1 1  2 LEU CB   C  -6.604  13.678  -5.272 1.00 . A A .  2 LEU CB   1 1 
        4 1319 1 1  2 LEU CD1  C  -4.846  11.926  -4.946 1.00 . A A .  2 LEU CD1  1 1 
        4 1320 1 1  2 LEU CD2  C  -6.507  11.706  -6.802 1.00 . A A .  2 LEU CD2  1 1 
        4 1321 1 1  2 LEU CG   C  -5.685  12.676  -5.970 1.00 . A A .  2 LEU CG   1 1 
        4 1322 1 1  2 LEU H    H  -4.343  14.030  -3.729 1.00 . A A .  2 LEU H    1 1 
        4 1323 1 1  2 LEU HA   H  -5.924  15.698  -5.561 1.00 . A A .  2 LEU HA   1 1 
        4 1324 1 1  2 LEU HB2  H  -7.054  13.174  -4.434 1.00 . A A .  2 LEU HB2  1 1 
        4 1325 1 1  2 LEU HB3  H  -7.382  13.953  -5.967 1.00 . A A .  2 LEU HB3  1 1 
        4 1326 1 1  2 LEU HD11 H  -3.912  12.446  -4.794 1.00 . A A .  2 LEU HD11 1 1 
        4 1327 1 1  2 LEU HD12 H  -4.648  10.928  -5.305 1.00 . A A .  2 LEU HD12 1 1 
        4 1328 1 1  2 LEU HD13 H  -5.384  11.871  -4.010 1.00 . A A .  2 LEU HD13 1 1 
        4 1329 1 1  2 LEU HD21 H  -6.808  12.185  -7.721 1.00 . A A .  2 LEU HD21 1 1 
        4 1330 1 1  2 LEU HD22 H  -7.385  11.412  -6.245 1.00 . A A .  2 LEU HD22 1 1 
        4 1331 1 1  2 LEU HD23 H  -5.913  10.833  -7.027 1.00 . A A .  2 LEU HD23 1 1 
        4 1332 1 1  2 LEU HG   H  -5.015  13.207  -6.630 1.00 . A A .  2 LEU HG   1 1 
        4 1333 1 1  2 LEU N    N  -4.533  14.683  -4.432 1.00 . A A .  2 LEU N    1 1 
        4 1334 1 1  2 LEU O    O  -6.255  16.626  -3.064 1.00 . A A .  2 LEU O    1 1 
        4 1335 1 1  3 SER C    C  -8.552  14.161  -0.885 1.00 . A A .  3 SER C    1 1 
        4 1336 1 1  3 SER CA   C  -8.374  15.327  -1.851 1.00 . A A .  3 SER CA   1 1 
        4 1337 1 1  3 SER CB   C  -9.735  15.902  -2.246 1.00 . A A .  3 SER CB   1 1 
        4 1338 1 1  3 SER H    H  -7.907  14.017  -3.421 1.00 . A A .  3 SER H    1 1 
        4 1339 1 1  3 SER HA   H  -7.785  16.096  -1.372 1.00 . A A .  3 SER HA   1 1 
        4 1340 1 1  3 SER HB2  H  -9.705  16.214  -3.279 1.00 . A A .  3 SER HB2  1 1 
        4 1341 1 1  3 SER HB3  H -10.495  15.143  -2.122 1.00 . A A .  3 SER HB3  1 1 
        4 1342 1 1  3 SER HG   H  -9.901  16.814  -0.521 1.00 . A A .  3 SER HG   1 1 
        4 1343 1 1  3 SER N    N  -7.650  14.869  -3.025 1.00 . A A .  3 SER N    1 1 
        4 1344 1 1  3 SER O    O  -8.941  14.341   0.268 1.00 . A A .  3 SER O    1 1 
        4 1345 1 1  3 SER OG   O -10.071  17.019  -1.443 1.00 . A A .  3 SER OG   1 1 
        4 1346 1 1  4 ARG C    C  -7.039  11.081  -0.428 1.00 . A A .  4 ARG C    1 1 
        4 1347 1 1  4 ARG CA   C  -8.391  11.743  -0.608 1.00 . A A .  4 ARG CA   1 1 
        4 1348 1 1  4 ARG CB   C  -9.325  10.786  -1.342 1.00 . A A .  4 ARG CB   1 1 
        4 1349 1 1  4 ARG CD   C  -9.611   9.820  -3.644 1.00 . A A .  4 ARG CD   1 1 
        4 1350 1 1  4 ARG CG   C  -8.657  10.011  -2.479 1.00 . A A .  4 ARG CG   1 1 
        4 1351 1 1  4 ARG CZ   C -11.516   8.348  -4.174 1.00 . A A .  4 ARG CZ   1 1 
        4 1352 1 1  4 ARG H    H  -7.971  12.884  -2.317 1.00 . A A .  4 ARG H    1 1 
        4 1353 1 1  4 ARG HA   H  -8.805  11.986   0.352 1.00 . A A .  4 ARG HA   1 1 
        4 1354 1 1  4 ARG HB2  H  -9.719  10.079  -0.639 1.00 . A A .  4 ARG HB2  1 1 
        4 1355 1 1  4 ARG HB3  H -10.135  11.362  -1.765 1.00 . A A .  4 ARG HB3  1 1 
        4 1356 1 1  4 ARG HD2  H -10.299  10.653  -3.665 1.00 . A A .  4 ARG HD2  1 1 
        4 1357 1 1  4 ARG HD3  H  -9.040   9.801  -4.559 1.00 . A A .  4 ARG HD3  1 1 
        4 1358 1 1  4 ARG HE   H -10.017   7.881  -2.942 1.00 . A A .  4 ARG HE   1 1 
        4 1359 1 1  4 ARG HG2  H  -7.796  10.561  -2.826 1.00 . A A .  4 ARG HG2  1 1 
        4 1360 1 1  4 ARG HG3  H  -8.339   9.041  -2.116 1.00 . A A .  4 ARG HG3  1 1 
        4 1361 1 1  4 ARG HH11 H -11.559  10.141  -5.110 1.00 . A A .  4 ARG HH11 1 1 
        4 1362 1 1  4 ARG HH12 H -12.888   9.089  -5.462 1.00 . A A .  4 ARG HH12 1 1 
        4 1363 1 1  4 ARG HH21 H -11.764   6.497  -3.404 1.00 . A A .  4 ARG HH21 1 1 
        4 1364 1 1  4 ARG HH22 H -13.005   7.020  -4.494 1.00 . A A .  4 ARG HH22 1 1 
        4 1365 1 1  4 ARG N    N  -8.268  12.959  -1.385 1.00 . A A .  4 ARG N    1 1 
        4 1366 1 1  4 ARG NE   N -10.374   8.579  -3.531 1.00 . A A .  4 ARG NE   1 1 
        4 1367 1 1  4 ARG NH1  N -12.029   9.269  -4.982 1.00 . A A .  4 ARG NH1  1 1 
        4 1368 1 1  4 ARG NH2  N -12.147   7.193  -4.011 1.00 . A A .  4 ARG NH2  1 1 
        4 1369 1 1  4 ARG O    O  -6.767  10.434   0.584 1.00 . A A .  4 ARG O    1 1 
        4 1370 1 1  5 GLY C    C  -5.021   9.183  -1.965 1.00 . A A .  5 GLY C    1 1 
        4 1371 1 1  5 GLY CA   C  -4.923  10.600  -1.457 1.00 . A A .  5 GLY CA   1 1 
        4 1372 1 1  5 GLY H    H  -6.530  11.714  -2.233 1.00 . A A .  5 GLY H    1 1 
        4 1373 1 1  5 GLY HA2  H  -4.263  11.166  -2.097 1.00 . A A .  5 GLY HA2  1 1 
        4 1374 1 1  5 GLY HA3  H  -4.527  10.588  -0.453 1.00 . A A .  5 GLY HA3  1 1 
        4 1375 1 1  5 GLY N    N  -6.224  11.216  -1.453 1.00 . A A .  5 GLY N    1 1 
        4 1376 1 1  5 GLY O    O  -4.414   8.271  -1.407 1.00 . A A .  5 GLY O    1 1 
        4 1377 1 1  6 LYS C    C  -4.712   7.040  -4.026 1.00 . A A .  6 LYS C    1 1 
        4 1378 1 1  6 LYS CA   C  -6.014   7.675  -3.606 1.00 . A A .  6 LYS CA   1 1 
        4 1379 1 1  6 LYS CB   C  -6.968   7.712  -4.772 1.00 . A A .  6 LYS CB   1 1 
        4 1380 1 1  6 LYS CD   C  -6.437   8.297  -7.162 1.00 . A A .  6 LYS CD   1 1 
        4 1381 1 1  6 LYS CE   C  -4.961   8.367  -7.519 1.00 . A A .  6 LYS CE   1 1 
        4 1382 1 1  6 LYS CG   C  -6.698   8.834  -5.763 1.00 . A A .  6 LYS CG   1 1 
        4 1383 1 1  6 LYS H    H  -6.276   9.771  -3.419 1.00 . A A .  6 LYS H    1 1 
        4 1384 1 1  6 LYS HA   H  -6.448   7.055  -2.838 1.00 . A A .  6 LYS HA   1 1 
        4 1385 1 1  6 LYS HB2  H  -6.892   6.767  -5.288 1.00 . A A .  6 LYS HB2  1 1 
        4 1386 1 1  6 LYS HB3  H  -7.964   7.825  -4.382 1.00 . A A .  6 LYS HB3  1 1 
        4 1387 1 1  6 LYS HD2  H  -6.759   7.268  -7.210 1.00 . A A .  6 LYS HD2  1 1 
        4 1388 1 1  6 LYS HD3  H  -6.998   8.886  -7.872 1.00 . A A .  6 LYS HD3  1 1 
        4 1389 1 1  6 LYS HE2  H  -4.592   9.354  -7.286 1.00 . A A .  6 LYS HE2  1 1 
        4 1390 1 1  6 LYS HE3  H  -4.425   7.636  -6.931 1.00 . A A .  6 LYS HE3  1 1 
        4 1391 1 1  6 LYS HG2  H  -7.557   9.486  -5.794 1.00 . A A .  6 LYS HG2  1 1 
        4 1392 1 1  6 LYS HG3  H  -5.834   9.390  -5.432 1.00 . A A .  6 LYS HG3  1 1 
        4 1393 1 1  6 LYS HZ1  H  -5.593   8.275  -9.508 1.00 . A A .  6 LYS HZ1  1 1 
        4 1394 1 1  6 LYS HZ2  H  -4.447   7.100  -9.099 1.00 . A A .  6 LYS HZ2  1 1 
        4 1395 1 1  6 LYS HZ3  H  -3.968   8.706  -9.326 1.00 . A A .  6 LYS HZ3  1 1 
        4 1396 1 1  6 LYS N    N  -5.812   8.998  -3.026 1.00 . A A .  6 LYS N    1 1 
        4 1397 1 1  6 LYS NZ   N  -4.725   8.092  -8.964 1.00 . A A .  6 LYS NZ   1 1 
        4 1398 1 1  6 LYS O    O  -4.646   5.831  -4.238 1.00 . A A .  6 LYS O    1 1 
        4 1399 1 1  7 LYS C    C  -2.070   6.146  -3.461 1.00 . A A .  7 LYS C    1 1 
        4 1400 1 1  7 LYS CA   C  -2.345   7.309  -4.405 1.00 . A A .  7 LYS CA   1 1 
        4 1401 1 1  7 LYS CB   C  -1.300   8.412  -4.251 1.00 . A A .  7 LYS CB   1 1 
        4 1402 1 1  7 LYS CD   C  -1.369   8.954  -1.789 1.00 . A A .  7 LYS CD   1 1 
        4 1403 1 1  7 LYS CE   C  -1.843  10.366  -2.080 1.00 . A A .  7 LYS CE   1 1 
        4 1404 1 1  7 LYS CG   C  -0.537   8.400  -2.934 1.00 . A A .  7 LYS CG   1 1 
        4 1405 1 1  7 LYS H    H  -3.749   8.785  -3.863 1.00 . A A .  7 LYS H    1 1 
        4 1406 1 1  7 LYS HA   H  -2.359   6.952  -5.421 1.00 . A A .  7 LYS HA   1 1 
        4 1407 1 1  7 LYS HB2  H  -0.589   8.318  -5.048 1.00 . A A .  7 LYS HB2  1 1 
        4 1408 1 1  7 LYS HB3  H  -1.804   9.362  -4.336 1.00 . A A .  7 LYS HB3  1 1 
        4 1409 1 1  7 LYS HD2  H  -2.229   8.321  -1.641 1.00 . A A .  7 LYS HD2  1 1 
        4 1410 1 1  7 LYS HD3  H  -0.769   8.962  -0.891 1.00 . A A .  7 LYS HD3  1 1 
        4 1411 1 1  7 LYS HE2  H  -1.073  10.882  -2.634 1.00 . A A .  7 LYS HE2  1 1 
        4 1412 1 1  7 LYS HE3  H  -2.740  10.312  -2.678 1.00 . A A .  7 LYS HE3  1 1 
        4 1413 1 1  7 LYS HG2  H  -0.255   7.388  -2.700 1.00 . A A .  7 LYS HG2  1 1 
        4 1414 1 1  7 LYS HG3  H   0.348   9.006  -3.044 1.00 . A A .  7 LYS HG3  1 1 
        4 1415 1 1  7 LYS HZ1  H  -2.778  11.915  -1.036 1.00 . A A .  7 LYS HZ1  1 1 
        4 1416 1 1  7 LYS HZ2  H  -1.251  11.507  -0.434 1.00 . A A .  7 LYS HZ2  1 1 
        4 1417 1 1  7 LYS HZ3  H  -2.575  10.502  -0.129 1.00 . A A .  7 LYS HZ3  1 1 
        4 1418 1 1  7 LYS N    N  -3.657   7.836  -4.087 1.00 . A A .  7 LYS N    1 1 
        4 1419 1 1  7 LYS NZ   N  -2.133  11.126  -0.832 1.00 . A A .  7 LYS NZ   1 1 
        4 1420 1 1  7 LYS O    O  -1.268   5.254  -3.731 1.00 . A A .  7 LYS O    1 1 
        4 1421 1 1  8 TRP C    C  -3.445   3.947  -1.781 1.00 . A A .  8 TRP C    1 1 
        4 1422 1 1  8 TRP CA   C  -2.718   5.170  -1.316 1.00 . A A .  8 TRP CA   1 1 
        4 1423 1 1  8 TRP CB   C  -3.335   5.642   0.005 1.00 . A A .  8 TRP CB   1 1 
        4 1424 1 1  8 TRP CD1  C  -5.779   5.890  -0.680 1.00 . A A .  8 TRP CD1  1 1 
        4 1425 1 1  8 TRP CD2  C  -5.497   4.553   1.078 1.00 . A A .  8 TRP CD2  1 1 
        4 1426 1 1  8 TRP CE2  C  -6.876   4.651   0.802 1.00 . A A .  8 TRP CE2  1 1 
        4 1427 1 1  8 TRP CE3  C  -5.084   3.751   2.143 1.00 . A A .  8 TRP CE3  1 1 
        4 1428 1 1  8 TRP CG   C  -4.816   5.381   0.122 1.00 . A A .  8 TRP CG   1 1 
        4 1429 1 1  8 TRP CH2  C  -7.398   3.211   2.595 1.00 . A A .  8 TRP CH2  1 1 
        4 1430 1 1  8 TRP CZ2  C  -7.836   3.983   1.555 1.00 . A A .  8 TRP CZ2  1 1 
        4 1431 1 1  8 TRP CZ3  C  -6.037   3.087   2.887 1.00 . A A .  8 TRP CZ3  1 1 
        4 1432 1 1  8 TRP H    H  -3.419   6.930  -2.261 1.00 . A A .  8 TRP H    1 1 
        4 1433 1 1  8 TRP HA   H  -1.685   4.924  -1.162 1.00 . A A .  8 TRP HA   1 1 
        4 1434 1 1  8 TRP HB2  H  -2.846   5.136   0.821 1.00 . A A .  8 TRP HB2  1 1 
        4 1435 1 1  8 TRP HB3  H  -3.179   6.706   0.101 1.00 . A A .  8 TRP HB3  1 1 
        4 1436 1 1  8 TRP HD1  H  -5.575   6.523  -1.506 1.00 . A A .  8 TRP HD1  1 1 
        4 1437 1 1  8 TRP HE1  H  -7.865   5.724  -0.712 1.00 . A A .  8 TRP HE1  1 1 
        4 1438 1 1  8 TRP HE3  H  -4.043   3.620   2.368 1.00 . A A .  8 TRP HE3  1 1 
        4 1439 1 1  8 TRP HH2  H  -8.103   2.667   3.199 1.00 . A A .  8 TRP HH2  1 1 
        4 1440 1 1  8 TRP HZ2  H  -8.892   4.067   1.343 1.00 . A A .  8 TRP HZ2  1 1 
        4 1441 1 1  8 TRP HZ3  H  -5.733   2.467   3.718 1.00 . A A .  8 TRP HZ3  1 1 
        4 1442 1 1  8 TRP N    N  -2.789   6.192  -2.353 1.00 . A A .  8 TRP N    1 1 
        4 1443 1 1  8 TRP NE1  N  -7.018   5.472  -0.284 1.00 . A A .  8 TRP NE1  1 1 
        4 1444 1 1  8 TRP O    O  -2.981   2.833  -1.590 1.00 . A A .  8 TRP O    1 1 
        4 1445 1 1  9 THR C    C  -4.542   2.234  -3.790 1.00 . A A .  9 THR C    1 1 
        4 1446 1 1  9 THR CA   C  -5.415   3.119  -2.947 1.00 . A A .  9 THR CA   1 1 
        4 1447 1 1  9 THR CB   C  -6.574   3.688  -3.767 1.00 . A A .  9 THR CB   1 1 
        4 1448 1 1  9 THR CG2  C  -6.524   3.297  -5.225 1.00 . A A .  9 THR CG2  1 1 
        4 1449 1 1  9 THR H    H  -4.866   5.107  -2.550 1.00 . A A .  9 THR H    1 1 
        4 1450 1 1  9 THR HA   H  -5.799   2.556  -2.123 1.00 . A A .  9 THR HA   1 1 
        4 1451 1 1  9 THR HB   H  -6.545   4.765  -3.712 1.00 . A A .  9 THR HB   1 1 
        4 1452 1 1  9 THR HG1  H  -8.528   3.756  -3.650 1.00 . A A .  9 THR HG1  1 1 
        4 1453 1 1  9 THR HG21 H  -7.367   3.723  -5.742 1.00 . A A .  9 THR HG21 1 1 
        4 1454 1 1  9 THR HG22 H  -6.552   2.220  -5.307 1.00 . A A .  9 THR HG22 1 1 
        4 1455 1 1  9 THR HG23 H  -5.606   3.665  -5.661 1.00 . A A .  9 THR HG23 1 1 
        4 1456 1 1  9 THR N    N  -4.588   4.185  -2.420 1.00 . A A .  9 THR N    1 1 
        4 1457 1 1  9 THR O    O  -4.754   1.039  -3.892 1.00 . A A .  9 THR O    1 1 
        4 1458 1 1  9 THR OG1  O  -7.817   3.250  -3.249 1.00 . A A .  9 THR OG1  1 1 
        4 1459 1 1 10 GLU C    C  -2.008   0.983  -4.338 1.00 . A A . 10 GLU C    1 1 
        4 1460 1 1 10 GLU CA   C  -2.542   2.153  -5.134 1.00 . A A . 10 GLU CA   1 1 
        4 1461 1 1 10 GLU CB   C  -1.433   3.154  -5.484 1.00 . A A . 10 GLU CB   1 1 
        4 1462 1 1 10 GLU CD   C   0.766   1.868  -5.288 1.00 . A A . 10 GLU CD   1 1 
        4 1463 1 1 10 GLU CG   C  -0.127   2.958  -4.713 1.00 . A A . 10 GLU CG   1 1 
        4 1464 1 1 10 GLU H    H  -3.407   3.810  -4.184 1.00 . A A . 10 GLU H    1 1 
        4 1465 1 1 10 GLU HA   H  -3.008   1.778  -6.021 1.00 . A A . 10 GLU HA   1 1 
        4 1466 1 1 10 GLU HB2  H  -1.227   3.102  -6.531 1.00 . A A . 10 GLU HB2  1 1 
        4 1467 1 1 10 GLU HB3  H  -1.805   4.150  -5.253 1.00 . A A . 10 GLU HB3  1 1 
        4 1468 1 1 10 GLU HG2  H   0.420   3.886  -4.725 1.00 . A A . 10 GLU HG2  1 1 
        4 1469 1 1 10 GLU HG3  H  -0.365   2.703  -3.691 1.00 . A A . 10 GLU HG3  1 1 
        4 1470 1 1 10 GLU N    N  -3.523   2.849  -4.345 1.00 . A A . 10 GLU N    1 1 
        4 1471 1 1 10 GLU O    O  -1.761  -0.100  -4.869 1.00 . A A . 10 GLU O    1 1 
        4 1472 1 1 10 GLU OE1  O   0.237   0.829  -5.733 1.00 . A A . 10 GLU OE1  1 1 
        4 1473 1 1 10 GLU OE2  O   2.002   2.051  -5.284 1.00 . A A . 10 GLU OE2  1 1 
        4 1474 1 1 11 LYS C    C  -2.489  -0.779  -1.858 1.00 . A A . 11 LYS C    1 1 
        4 1475 1 1 11 LYS CA   C  -1.391   0.192  -2.156 1.00 . A A . 11 LYS CA   1 1 
        4 1476 1 1 11 LYS CB   C  -0.926   0.766  -0.841 1.00 . A A . 11 LYS CB   1 1 
        4 1477 1 1 11 LYS CD   C  -0.378   2.891   0.389 1.00 . A A . 11 LYS CD   1 1 
        4 1478 1 1 11 LYS CE   C  -1.279   2.189   1.409 1.00 . A A . 11 LYS CE   1 1 
        4 1479 1 1 11 LYS CG   C  -0.289   2.133  -0.935 1.00 . A A . 11 LYS CG   1 1 
        4 1480 1 1 11 LYS H    H  -2.103   2.090  -2.690 1.00 . A A . 11 LYS H    1 1 
        4 1481 1 1 11 LYS HA   H  -0.583  -0.320  -2.633 1.00 . A A . 11 LYS HA   1 1 
        4 1482 1 1 11 LYS HB2  H  -1.786   0.841  -0.198 1.00 . A A . 11 LYS HB2  1 1 
        4 1483 1 1 11 LYS HB3  H  -0.217   0.086  -0.399 1.00 . A A . 11 LYS HB3  1 1 
        4 1484 1 1 11 LYS HD2  H   0.613   2.977   0.805 1.00 . A A . 11 LYS HD2  1 1 
        4 1485 1 1 11 LYS HD3  H  -0.773   3.877   0.197 1.00 . A A . 11 LYS HD3  1 1 
        4 1486 1 1 11 LYS HE2  H  -2.286   2.143   1.013 1.00 . A A . 11 LYS HE2  1 1 
        4 1487 1 1 11 LYS HE3  H  -0.913   1.181   1.563 1.00 . A A . 11 LYS HE3  1 1 
        4 1488 1 1 11 LYS HG2  H   0.747   2.010  -1.203 1.00 . A A . 11 LYS HG2  1 1 
        4 1489 1 1 11 LYS HG3  H  -0.795   2.701  -1.700 1.00 . A A . 11 LYS HG3  1 1 
        4 1490 1 1 11 LYS HZ1  H  -0.341   2.954   3.112 1.00 . A A . 11 LYS HZ1  1 1 
        4 1491 1 1 11 LYS HZ2  H  -1.917   2.401   3.386 1.00 . A A . 11 LYS HZ2  1 1 
        4 1492 1 1 11 LYS HZ3  H  -1.663   3.870   2.588 1.00 . A A . 11 LYS HZ3  1 1 
        4 1493 1 1 11 LYS N    N  -1.865   1.212  -3.049 1.00 . A A . 11 LYS N    1 1 
        4 1494 1 1 11 LYS NZ   N  -1.302   2.903   2.715 1.00 . A A . 11 LYS NZ   1 1 
        4 1495 1 1 11 LYS O    O  -2.267  -1.965  -1.730 1.00 . A A . 11 LYS O    1 1 
        4 1496 1 1 12 LEU C    C  -5.119  -1.811  -2.825 1.00 . A A . 12 LEU C    1 1 
        4 1497 1 1 12 LEU CA   C  -4.799  -1.163  -1.531 1.00 . A A . 12 LEU CA   1 1 
        4 1498 1 1 12 LEU CB   C  -6.006  -0.522  -0.924 1.00 . A A . 12 LEU CB   1 1 
        4 1499 1 1 12 LEU CD1  C  -6.492   0.921   0.965 1.00 . A A . 12 LEU CD1  1 1 
        4 1500 1 1 12 LEU CD2  C  -4.460   1.392  -0.391 1.00 . A A . 12 LEU CD2  1 1 
        4 1501 1 1 12 LEU CG   C  -5.895   0.893  -0.408 1.00 . A A . 12 LEU CG   1 1 
        4 1502 1 1 12 LEU H    H  -3.831   0.668  -1.943 1.00 . A A . 12 LEU H    1 1 
        4 1503 1 1 12 LEU HA   H  -4.445  -1.908  -0.853 1.00 . A A . 12 LEU HA   1 1 
        4 1504 1 1 12 LEU HB2  H  -6.798  -0.562  -1.631 1.00 . A A . 12 LEU HB2  1 1 
        4 1505 1 1 12 LEU HB3  H  -6.268  -1.147  -0.084 1.00 . A A . 12 LEU HB3  1 1 
        4 1506 1 1 12 LEU HD11 H  -6.899  -0.053   1.194 1.00 . A A . 12 LEU HD11 1 1 
        4 1507 1 1 12 LEU HD12 H  -7.274   1.649   0.988 1.00 . A A . 12 LEU HD12 1 1 
        4 1508 1 1 12 LEU HD13 H  -5.729   1.167   1.678 1.00 . A A . 12 LEU HD13 1 1 
        4 1509 1 1 12 LEU HD21 H  -3.796   0.592  -0.110 1.00 . A A . 12 LEU HD21 1 1 
        4 1510 1 1 12 LEU HD22 H  -4.358   2.203   0.302 1.00 . A A . 12 LEU HD22 1 1 
        4 1511 1 1 12 LEU HD23 H  -4.199   1.728  -1.380 1.00 . A A . 12 LEU HD23 1 1 
        4 1512 1 1 12 LEU HG   H  -6.480   1.545  -1.037 1.00 . A A . 12 LEU HG   1 1 
        4 1513 1 1 12 LEU N    N  -3.693  -0.283  -1.783 1.00 . A A . 12 LEU N    1 1 
        4 1514 1 1 12 LEU O    O  -5.453  -2.991  -2.901 1.00 . A A . 12 LEU O    1 1 
        4 1515 1 1 13 ALA C    C  -3.920  -2.740  -5.184 1.00 . A A . 13 ALA C    1 1 
        4 1516 1 1 13 ALA CA   C  -4.937  -1.610  -5.182 1.00 . A A . 13 ALA CA   1 1 
        4 1517 1 1 13 ALA CB   C  -4.627  -0.571  -6.251 1.00 . A A . 13 ALA CB   1 1 
        4 1518 1 1 13 ALA H    H  -4.466  -0.156  -3.730 1.00 . A A . 13 ALA H    1 1 
        4 1519 1 1 13 ALA HA   H  -5.930  -2.008  -5.328 1.00 . A A . 13 ALA HA   1 1 
        4 1520 1 1 13 ALA HB1  H  -4.913  -0.955  -7.219 1.00 . A A . 13 ALA HB1  1 1 
        4 1521 1 1 13 ALA HB2  H  -3.569  -0.355  -6.247 1.00 . A A . 13 ALA HB2  1 1 
        4 1522 1 1 13 ALA HB3  H  -5.180   0.334  -6.045 1.00 . A A . 13 ALA HB3  1 1 
        4 1523 1 1 13 ALA N    N  -4.845  -1.059  -3.869 1.00 . A A . 13 ALA N    1 1 
        4 1524 1 1 13 ALA O    O  -3.917  -3.608  -6.055 1.00 . A A . 13 ALA O    1 1 
        4 1525 1 1 14 ARG C    C  -2.542  -4.740  -2.884 1.00 . A A . 14 ARG C    1 1 
        4 1526 1 1 14 ARG CA   C  -2.072  -3.752  -3.933 1.00 . A A . 14 ARG CA   1 1 
        4 1527 1 1 14 ARG CB   C  -0.737  -3.153  -3.472 1.00 . A A . 14 ARG CB   1 1 
        4 1528 1 1 14 ARG CD   C   0.451  -2.258  -1.442 1.00 . A A . 14 ARG CD   1 1 
        4 1529 1 1 14 ARG CG   C  -0.482  -3.316  -1.970 1.00 . A A . 14 ARG CG   1 1 
        4 1530 1 1 14 ARG CZ   C   2.482  -1.920  -2.820 1.00 . A A . 14 ARG CZ   1 1 
        4 1531 1 1 14 ARG H    H  -3.153  -2.001  -3.430 1.00 . A A . 14 ARG H    1 1 
        4 1532 1 1 14 ARG HA   H  -1.935  -4.266  -4.863 1.00 . A A . 14 ARG HA   1 1 
        4 1533 1 1 14 ARG HB2  H   0.066  -3.638  -4.009 1.00 . A A . 14 ARG HB2  1 1 
        4 1534 1 1 14 ARG HB3  H  -0.729  -2.098  -3.705 1.00 . A A . 14 ARG HB3  1 1 
        4 1535 1 1 14 ARG HD2  H   0.147  -1.314  -1.841 1.00 . A A . 14 ARG HD2  1 1 
        4 1536 1 1 14 ARG HD3  H   0.358  -2.237  -0.367 1.00 . A A . 14 ARG HD3  1 1 
        4 1537 1 1 14 ARG HE   H   2.345  -3.144  -1.247 1.00 . A A . 14 ARG HE   1 1 
        4 1538 1 1 14 ARG HG2  H  -1.422  -3.230  -1.436 1.00 . A A . 14 ARG HG2  1 1 
        4 1539 1 1 14 ARG HG3  H  -0.058  -4.285  -1.778 1.00 . A A . 14 ARG HG3  1 1 
        4 1540 1 1 14 ARG HH11 H   0.885  -0.857  -3.482 1.00 . A A . 14 ARG HH11 1 1 
        4 1541 1 1 14 ARG HH12 H   2.346  -0.629  -4.378 1.00 . A A . 14 ARG HH12 1 1 
        4 1542 1 1 14 ARG HH21 H   4.241  -2.843  -2.452 1.00 . A A . 14 ARG HH21 1 1 
        4 1543 1 1 14 ARG HH22 H   4.240  -1.761  -3.805 1.00 . A A . 14 ARG HH22 1 1 
        4 1544 1 1 14 ARG N    N  -3.072  -2.725  -4.125 1.00 . A A . 14 ARG N    1 1 
        4 1545 1 1 14 ARG NE   N   1.847  -2.508  -1.801 1.00 . A A . 14 ARG NE   1 1 
        4 1546 1 1 14 ARG NH1  N   1.849  -1.067  -3.626 1.00 . A A . 14 ARG NH1  1 1 
        4 1547 1 1 14 ARG NH2  N   3.758  -2.197  -3.044 1.00 . A A . 14 ARG NH2  1 1 
        4 1548 1 1 14 ARG O    O  -2.124  -5.898  -2.889 1.00 . A A . 14 ARG O    1 1 
        4 1549 1 1 15 PHE C    C  -5.314  -5.324  -0.843 1.00 . A A . 15 PHE C    1 1 
        4 1550 1 1 15 PHE CA   C  -3.812  -5.154  -0.882 1.00 . A A . 15 PHE CA   1 1 
        4 1551 1 1 15 PHE CB   C  -3.257  -4.660   0.439 1.00 . A A . 15 PHE CB   1 1 
        4 1552 1 1 15 PHE CD1  C  -4.846  -2.933   1.273 1.00 . A A . 15 PHE CD1  1 1 
        4 1553 1 1 15 PHE CD2  C  -2.623  -2.292   0.744 1.00 . A A . 15 PHE CD2  1 1 
        4 1554 1 1 15 PHE CE1  C  -5.119  -1.661   1.661 1.00 . A A . 15 PHE CE1  1 1 
        4 1555 1 1 15 PHE CE2  C  -2.881  -1.026   1.144 1.00 . A A . 15 PHE CE2  1 1 
        4 1556 1 1 15 PHE CG   C  -3.593  -3.266   0.806 1.00 . A A . 15 PHE CG   1 1 
        4 1557 1 1 15 PHE CZ   C  -4.134  -0.695   1.609 1.00 . A A . 15 PHE CZ   1 1 
        4 1558 1 1 15 PHE H    H  -3.663  -3.319  -1.950 1.00 . A A . 15 PHE H    1 1 
        4 1559 1 1 15 PHE HA   H  -3.386  -6.118  -1.079 1.00 . A A . 15 PHE HA   1 1 
        4 1560 1 1 15 PHE HB2  H  -3.618  -5.280   1.225 1.00 . A A . 15 PHE HB2  1 1 
        4 1561 1 1 15 PHE HB3  H  -2.181  -4.717   0.393 1.00 . A A . 15 PHE HB3  1 1 
        4 1562 1 1 15 PHE HD1  H  -5.628  -3.667   1.301 1.00 . A A . 15 PHE HD1  1 1 
        4 1563 1 1 15 PHE HD2  H  -1.647  -2.526   0.363 1.00 . A A . 15 PHE HD2  1 1 
        4 1564 1 1 15 PHE HE1  H  -6.104  -1.426   2.006 1.00 . A A . 15 PHE HE1  1 1 
        4 1565 1 1 15 PHE HE2  H  -2.107  -0.292   1.071 1.00 . A A . 15 PHE HE2  1 1 
        4 1566 1 1 15 PHE HZ   H  -4.338   0.311   1.932 1.00 . A A . 15 PHE HZ   1 1 
        4 1567 1 1 15 PHE N    N  -3.372  -4.275  -1.945 1.00 . A A . 15 PHE N    1 1 
        4 1568 1 1 15 PHE O    O  -5.813  -6.446  -0.763 1.00 . A A . 15 PHE O    1 1 
        4 1569 1 1 16 GLN C    C  -7.984  -5.303  -1.975 1.00 . A A . 16 GLN C    1 1 
        4 1570 1 1 16 GLN CA   C  -7.488  -4.285  -0.949 1.00 . A A . 16 GLN CA   1 1 
        4 1571 1 1 16 GLN CB   C  -8.033  -2.914  -1.270 1.00 . A A . 16 GLN CB   1 1 
        4 1572 1 1 16 GLN CD   C  -9.587  -2.327   0.627 1.00 . A A . 16 GLN CD   1 1 
        4 1573 1 1 16 GLN CG   C  -8.244  -2.081  -0.033 1.00 . A A . 16 GLN CG   1 1 
        4 1574 1 1 16 GLN H    H  -5.582  -3.360  -1.015 1.00 . A A . 16 GLN H    1 1 
        4 1575 1 1 16 GLN HA   H  -7.822  -4.580   0.030 1.00 . A A . 16 GLN HA   1 1 
        4 1576 1 1 16 GLN HB2  H  -7.327  -2.402  -1.911 1.00 . A A . 16 GLN HB2  1 1 
        4 1577 1 1 16 GLN HB3  H  -8.971  -3.016  -1.784 1.00 . A A . 16 GLN HB3  1 1 
        4 1578 1 1 16 GLN HE21 H -10.154  -0.464   0.230 1.00 . A A . 16 GLN HE21 1 1 
        4 1579 1 1 16 GLN HE22 H -11.312  -1.441   1.061 1.00 . A A . 16 GLN HE22 1 1 
        4 1580 1 1 16 GLN HG2  H  -7.456  -2.325   0.671 1.00 . A A . 16 GLN HG2  1 1 
        4 1581 1 1 16 GLN HG3  H  -8.169  -1.042  -0.305 1.00 . A A . 16 GLN HG3  1 1 
        4 1582 1 1 16 GLN N    N  -6.034  -4.229  -0.934 1.00 . A A . 16 GLN N    1 1 
        4 1583 1 1 16 GLN NE2  N -10.437  -1.308   0.640 1.00 . A A . 16 GLN NE2  1 1 
        4 1584 1 1 16 GLN O    O  -9.112  -5.787  -1.896 1.00 . A A . 16 GLN O    1 1 
        4 1585 1 1 16 GLN OE1  O  -9.857  -3.424   1.118 1.00 . A A . 16 GLN OE1  1 1 
        4 1586 1 1 17 ARG C    C  -8.122  -7.805  -3.404 1.00 . A A . 17 ARG C    1 1 
        4 1587 1 1 17 ARG CA   C  -7.407  -6.593  -3.973 1.00 . A A . 17 ARG CA   1 1 
        4 1588 1 1 17 ARG CB   C  -6.104  -7.037  -4.646 1.00 . A A . 17 ARG CB   1 1 
        4 1589 1 1 17 ARG CD   C  -3.862  -7.988  -4.010 1.00 . A A . 17 ARG CD   1 1 
        4 1590 1 1 17 ARG CG   C  -4.861  -6.870  -3.773 1.00 . A A . 17 ARG CG   1 1 
        4 1591 1 1 17 ARG CZ   C  -2.496  -8.892  -5.852 1.00 . A A . 17 ARG CZ   1 1 
        4 1592 1 1 17 ARG H    H  -6.233  -5.210  -2.913 1.00 . A A . 17 ARG H    1 1 
        4 1593 1 1 17 ARG HA   H  -8.039  -6.121  -4.699 1.00 . A A . 17 ARG HA   1 1 
        4 1594 1 1 17 ARG HB2  H  -6.190  -8.081  -4.907 1.00 . A A . 17 ARG HB2  1 1 
        4 1595 1 1 17 ARG HB3  H  -5.965  -6.460  -5.545 1.00 . A A . 17 ARG HB3  1 1 
        4 1596 1 1 17 ARG HD2  H  -3.040  -7.868  -3.322 1.00 . A A . 17 ARG HD2  1 1 
        4 1597 1 1 17 ARG HD3  H  -4.351  -8.932  -3.824 1.00 . A A . 17 ARG HD3  1 1 
        4 1598 1 1 17 ARG HE   H  -3.646  -7.265  -5.971 1.00 . A A . 17 ARG HE   1 1 
        4 1599 1 1 17 ARG HG2  H  -4.390  -5.924  -4.003 1.00 . A A . 17 ARG HG2  1 1 
        4 1600 1 1 17 ARG HG3  H  -5.156  -6.879  -2.734 1.00 . A A . 17 ARG HG3  1 1 
        4 1601 1 1 17 ARG HH11 H  -2.379  -9.943  -4.128 1.00 . A A . 17 ARG HH11 1 1 
        4 1602 1 1 17 ARG HH12 H  -1.431 -10.559  -5.438 1.00 . A A . 17 ARG HH12 1 1 
        4 1603 1 1 17 ARG HH21 H  -2.398  -8.074  -7.698 1.00 . A A . 17 ARG HH21 1 1 
        4 1604 1 1 17 ARG HH22 H  -1.440  -9.498  -7.465 1.00 . A A . 17 ARG HH22 1 1 
        4 1605 1 1 17 ARG N    N  -7.112  -5.627  -2.924 1.00 . A A . 17 ARG N    1 1 
        4 1606 1 1 17 ARG NE   N  -3.345  -7.982  -5.376 1.00 . A A . 17 ARG NE   1 1 
        4 1607 1 1 17 ARG NH1  N  -2.068  -9.879  -5.076 1.00 . A A . 17 ARG NH1  1 1 
        4 1608 1 1 17 ARG NH2  N  -2.078  -8.815  -7.108 1.00 . A A . 17 ARG NH2  1 1 
        4 1609 1 1 17 ARG O    O  -9.178  -8.213  -3.883 1.00 . A A . 17 ARG O    1 1 
        4 1610 1 1 18 SER C    C  -8.377  -9.214  -0.231 1.00 . A A . 18 SER C    1 1 
        4 1611 1 1 18 SER CA   C  -8.078  -9.523  -1.690 1.00 . A A . 18 SER CA   1 1 
        4 1612 1 1 18 SER CB   C  -7.117 -10.698  -1.766 1.00 . A A . 18 SER CB   1 1 
        4 1613 1 1 18 SER H    H  -6.689  -7.961  -2.047 1.00 . A A . 18 SER H    1 1 
        4 1614 1 1 18 SER HA   H  -8.999  -9.790  -2.186 1.00 . A A . 18 SER HA   1 1 
        4 1615 1 1 18 SER HB2  H  -6.382 -10.601  -0.982 1.00 . A A . 18 SER HB2  1 1 
        4 1616 1 1 18 SER HB3  H  -7.671 -11.614  -1.630 1.00 . A A . 18 SER HB3  1 1 
        4 1617 1 1 18 SER HG   H  -6.995 -11.215  -3.652 1.00 . A A . 18 SER HG   1 1 
        4 1618 1 1 18 SER N    N  -7.525  -8.358  -2.369 1.00 . A A . 18 SER N    1 1 
        4 1619 1 1 18 SER O    O  -8.957 -10.033   0.480 1.00 . A A . 18 SER O    1 1 
        4 1620 1 1 18 SER OG   O  -6.453 -10.741  -3.017 1.00 . A A . 18 SER OG   1 1 
        4 1621 1 1 19 SER C    C  -9.727  -7.568   1.892 1.00 . A A . 19 SER C    1 1 
        4 1622 1 1 19 SER CA   C  -8.231  -7.605   1.588 1.00 . A A . 19 SER CA   1 1 
        4 1623 1 1 19 SER CB   C  -7.629  -6.228   1.831 1.00 . A A . 19 SER CB   1 1 
        4 1624 1 1 19 SER H    H  -7.536  -7.405  -0.407 1.00 . A A . 19 SER H    1 1 
        4 1625 1 1 19 SER HA   H  -7.757  -8.321   2.243 1.00 . A A . 19 SER HA   1 1 
        4 1626 1 1 19 SER HB2  H  -6.943  -5.996   1.033 1.00 . A A . 19 SER HB2  1 1 
        4 1627 1 1 19 SER HB3  H  -8.420  -5.492   1.850 1.00 . A A . 19 SER HB3  1 1 
        4 1628 1 1 19 SER HG   H  -6.227  -6.836   3.057 1.00 . A A . 19 SER HG   1 1 
        4 1629 1 1 19 SER N    N  -7.988  -8.022   0.210 1.00 . A A . 19 SER N    1 1 
        4 1630 1 1 19 SER O    O -10.131  -7.326   3.029 1.00 . A A . 19 SER O    1 1 
        4 1631 1 1 19 SER OG   O  -6.930  -6.182   3.063 1.00 . A A . 19 SER OG   1 1 
        4 1632 1 1 20 ALA C    C -12.429  -8.512   2.277 1.00 . A A . 20 ALA C    1 1 
        4 1633 1 1 20 ALA CA   C -11.994  -7.798   1.007 1.00 . A A . 20 ALA CA   1 1 
        4 1634 1 1 20 ALA CB   C -12.642  -8.444  -0.207 1.00 . A A . 20 ALA CB   1 1 
        4 1635 1 1 20 ALA H    H -10.148  -7.989  -0.013 1.00 . A A . 20 ALA H    1 1 
        4 1636 1 1 20 ALA HA   H -12.318  -6.774   1.056 1.00 . A A . 20 ALA HA   1 1 
        4 1637 1 1 20 ALA HB1  H -11.952  -8.417  -1.038 1.00 . A A . 20 ALA HB1  1 1 
        4 1638 1 1 20 ALA HB2  H -13.539  -7.905  -0.466 1.00 . A A . 20 ALA HB2  1 1 
        4 1639 1 1 20 ALA HB3  H -12.889  -9.470   0.022 1.00 . A A . 20 ALA HB3  1 1 
        4 1640 1 1 20 ALA N    N -10.540  -7.804   0.865 1.00 . A A . 20 ALA N    1 1 
        4 1641 1 1 20 ALA O    O -13.399  -8.125   2.928 1.00 . A A . 20 ALA O    1 1 
        4 1642 1 1 21 LYS C    C -10.679 -10.374   4.667 1.00 . A A . 21 LYS C    1 1 
        4 1643 1 1 21 LYS CA   C -11.939 -10.302   3.834 1.00 . A A . 21 LYS CA   1 1 
        4 1644 1 1 21 LYS CB   C -12.409 -11.703   3.499 1.00 . A A . 21 LYS CB   1 1 
        4 1645 1 1 21 LYS CD   C -13.068 -12.204   1.125 1.00 . A A . 21 LYS CD   1 1 
        4 1646 1 1 21 LYS CE   C -14.213 -12.756   0.290 1.00 . A A . 21 LYS CE   1 1 
        4 1647 1 1 21 LYS CG   C -13.548 -11.745   2.493 1.00 . A A . 21 LYS CG   1 1 
        4 1648 1 1 21 LYS H    H -10.906  -9.758   2.090 1.00 . A A . 21 LYS H    1 1 
        4 1649 1 1 21 LYS HA   H -12.706  -9.791   4.397 1.00 . A A . 21 LYS HA   1 1 
        4 1650 1 1 21 LYS HB2  H -11.573 -12.253   3.099 1.00 . A A . 21 LYS HB2  1 1 
        4 1651 1 1 21 LYS HB3  H -12.740 -12.173   4.411 1.00 . A A . 21 LYS HB3  1 1 
        4 1652 1 1 21 LYS HD2  H -12.629 -11.365   0.607 1.00 . A A . 21 LYS HD2  1 1 
        4 1653 1 1 21 LYS HD3  H -12.326 -12.978   1.257 1.00 . A A . 21 LYS HD3  1 1 
        4 1654 1 1 21 LYS HE2  H -15.009 -13.064   0.951 1.00 . A A . 21 LYS HE2  1 1 
        4 1655 1 1 21 LYS HE3  H -14.571 -11.975  -0.365 1.00 . A A . 21 LYS HE3  1 1 
        4 1656 1 1 21 LYS HG2  H -14.303 -12.431   2.847 1.00 . A A . 21 LYS HG2  1 1 
        4 1657 1 1 21 LYS HG3  H -13.972 -10.756   2.402 1.00 . A A . 21 LYS HG3  1 1 
        4 1658 1 1 21 LYS HZ1  H -13.974 -14.807  -0.020 1.00 . A A . 21 LYS HZ1  1 1 
        4 1659 1 1 21 LYS HZ2  H -12.772 -13.862  -0.742 1.00 . A A . 21 LYS HZ2  1 1 
        4 1660 1 1 21 LYS HZ3  H -14.315 -13.938  -1.430 1.00 . A A . 21 LYS HZ3  1 1 
        4 1661 1 1 21 LYS N    N -11.678  -9.539   2.631 1.00 . A A . 21 LYS N    1 1 
        4 1662 1 1 21 LYS NZ   N -13.789 -13.922  -0.533 1.00 . A A . 21 LYS NZ   1 1 
        4 1663 1 1 21 LYS O    O -10.071 -11.431   4.841 1.00 . A A . 21 LYS O    1 1 
        4 1664 1 1 22 LYS C    C  -9.472  -8.443   7.338 1.00 . A A . 22 LYS C    1 1 
        4 1665 1 1 22 LYS CA   C  -9.124  -9.081   6.003 1.00 . A A . 22 LYS CA   1 1 
        4 1666 1 1 22 LYS CB   C  -8.069  -8.239   5.280 1.00 . A A . 22 LYS CB   1 1 
        4 1667 1 1 22 LYS CD   C  -6.180  -8.572   6.908 1.00 . A A . 22 LYS CD   1 1 
        4 1668 1 1 22 LYS CE   C  -5.819  -9.904   7.544 1.00 . A A . 22 LYS CE   1 1 
        4 1669 1 1 22 LYS CG   C  -6.649  -8.747   5.471 1.00 . A A . 22 LYS CG   1 1 
        4 1670 1 1 22 LYS H    H -10.856  -8.453   4.957 1.00 . A A . 22 LYS H    1 1 
        4 1671 1 1 22 LYS HA   H  -8.724 -10.058   6.184 1.00 . A A . 22 LYS HA   1 1 
        4 1672 1 1 22 LYS HB2  H  -8.289  -8.238   4.223 1.00 . A A . 22 LYS HB2  1 1 
        4 1673 1 1 22 LYS HB3  H  -8.119  -7.224   5.650 1.00 . A A . 22 LYS HB3  1 1 
        4 1674 1 1 22 LYS HD2  H  -5.308  -7.933   6.916 1.00 . A A . 22 LYS HD2  1 1 
        4 1675 1 1 22 LYS HD3  H  -6.971  -8.111   7.482 1.00 . A A . 22 LYS HD3  1 1 
        4 1676 1 1 22 LYS HE2  H  -5.152 -10.436   6.882 1.00 . A A . 22 LYS HE2  1 1 
        4 1677 1 1 22 LYS HE3  H  -5.317  -9.716   8.482 1.00 . A A . 22 LYS HE3  1 1 
        4 1678 1 1 22 LYS HG2  H  -6.617  -9.796   5.217 1.00 . A A . 22 LYS HG2  1 1 
        4 1679 1 1 22 LYS HG3  H  -5.990  -8.196   4.817 1.00 . A A . 22 LYS HG3  1 1 
        4 1680 1 1 22 LYS HZ1  H  -7.298 -11.245   6.928 1.00 . A A . 22 LYS HZ1  1 1 
        4 1681 1 1 22 LYS HZ2  H  -7.815 -10.148   8.109 1.00 . A A . 22 LYS HZ2  1 1 
        4 1682 1 1 22 LYS HZ3  H  -6.819 -11.445   8.538 1.00 . A A . 22 LYS HZ3  1 1 
        4 1683 1 1 22 LYS N    N -10.311  -9.229   5.169 1.00 . A A . 22 LYS N    1 1 
        4 1684 1 1 22 LYS NZ   N  -7.022 -10.744   7.798 1.00 . A A . 22 LYS NZ   1 1 
        4 1685 1 1 22 LYS O    O  -9.394  -9.080   8.389 1.00 . A A . 22 LYS O    1 1 
        4 1686 1 1 23 LYS C    C -11.506  -5.625   8.206 1.00 . A A . 23 LYS C    1 1 
        4 1687 1 1 23 LYS CA   C -10.245  -6.438   8.472 1.00 . A A . 23 LYS CA   1 1 
        4 1688 1 1 23 LYS CB   C  -9.104  -5.515   8.905 1.00 . A A . 23 LYS CB   1 1 
        4 1689 1 1 23 LYS CD   C  -7.583  -4.958   6.981 1.00 . A A . 23 LYS CD   1 1 
        4 1690 1 1 23 LYS CE   C  -7.840  -4.658   5.513 1.00 . A A . 23 LYS CE   1 1 
        4 1691 1 1 23 LYS CG   C  -8.730  -4.477   7.858 1.00 . A A . 23 LYS CG   1 1 
        4 1692 1 1 23 LYS H    H  -9.918  -6.750   6.410 1.00 . A A . 23 LYS H    1 1 
        4 1693 1 1 23 LYS HA   H -10.445  -7.148   9.260 1.00 . A A . 23 LYS HA   1 1 
        4 1694 1 1 23 LYS HB2  H  -9.399  -4.997   9.806 1.00 . A A . 23 LYS HB2  1 1 
        4 1695 1 1 23 LYS HB3  H  -8.231  -6.115   9.115 1.00 . A A . 23 LYS HB3  1 1 
        4 1696 1 1 23 LYS HD2  H  -6.676  -4.459   7.287 1.00 . A A . 23 LYS HD2  1 1 
        4 1697 1 1 23 LYS HD3  H  -7.469  -6.025   7.107 1.00 . A A . 23 LYS HD3  1 1 
        4 1698 1 1 23 LYS HE2  H  -6.918  -4.787   4.966 1.00 . A A . 23 LYS HE2  1 1 
        4 1699 1 1 23 LYS HE3  H  -8.580  -5.352   5.141 1.00 . A A . 23 LYS HE3  1 1 
        4 1700 1 1 23 LYS HG2  H  -9.590  -4.283   7.235 1.00 . A A . 23 LYS HG2  1 1 
        4 1701 1 1 23 LYS HG3  H  -8.432  -3.568   8.358 1.00 . A A . 23 LYS HG3  1 1 
        4 1702 1 1 23 LYS HZ1  H  -7.783  -2.604   5.891 1.00 . A A . 23 LYS HZ1  1 1 
        4 1703 1 1 23 LYS HZ2  H  -9.335  -3.200   5.577 1.00 . A A . 23 LYS HZ2  1 1 
        4 1704 1 1 23 LYS HZ3  H  -8.235  -2.997   4.309 1.00 . A A . 23 LYS HZ3  1 1 
        4 1705 1 1 23 LYS N    N  -9.868  -7.184   7.280 1.00 . A A . 23 LYS N    1 1 
        4 1706 1 1 23 LYS NZ   N  -8.333  -3.268   5.309 1.00 . A A . 23 LYS NZ   1 1 
        4 1707 1 1 23 LYS O    O -11.520  -4.403   8.360 1.00 . A A . 23 LYS O    1 1 
        4 1708 1 1 24 ARG C    C -14.374  -4.945   8.745 1.00 . A A . 24 ARG C    1 1 
        4 1709 1 1 24 ARG CA   C -13.838  -5.673   7.516 1.00 . A A . 24 ARG CA   1 1 
        4 1710 1 1 24 ARG CB   C -14.857  -6.710   7.034 1.00 . A A . 24 ARG CB   1 1 
        4 1711 1 1 24 ARG CD   C -16.473  -7.433   5.250 1.00 . A A . 24 ARG CD   1 1 
        4 1712 1 1 24 ARG CG   C -15.460  -6.384   5.677 1.00 . A A . 24 ARG CG   1 1 
        4 1713 1 1 24 ARG CZ   C -16.865  -8.856   3.278 1.00 . A A . 24 ARG CZ   1 1 
        4 1714 1 1 24 ARG H    H -12.479  -7.288   7.700 1.00 . A A . 24 ARG H    1 1 
        4 1715 1 1 24 ARG HA   H -13.672  -4.953   6.729 1.00 . A A . 24 ARG HA   1 1 
        4 1716 1 1 24 ARG HB2  H -14.370  -7.671   6.964 1.00 . A A . 24 ARG HB2  1 1 
        4 1717 1 1 24 ARG HB3  H -15.659  -6.774   7.754 1.00 . A A . 24 ARG HB3  1 1 
        4 1718 1 1 24 ARG HD2  H -16.307  -8.332   5.826 1.00 . A A . 24 ARG HD2  1 1 
        4 1719 1 1 24 ARG HD3  H -17.467  -7.058   5.450 1.00 . A A . 24 ARG HD3  1 1 
        4 1720 1 1 24 ARG HE   H -15.891  -7.114   3.256 1.00 . A A . 24 ARG HE   1 1 
        4 1721 1 1 24 ARG HG2  H -15.952  -5.424   5.735 1.00 . A A . 24 ARG HG2  1 1 
        4 1722 1 1 24 ARG HG3  H -14.668  -6.340   4.944 1.00 . A A . 24 ARG HG3  1 1 
        4 1723 1 1 24 ARG HH11 H -17.623  -9.589   5.003 1.00 . A A . 24 ARG HH11 1 1 
        4 1724 1 1 24 ARG HH12 H -17.885 -10.571   3.602 1.00 . A A . 24 ARG HH12 1 1 
        4 1725 1 1 24 ARG HH21 H -16.235  -8.405   1.411 1.00 . A A . 24 ARG HH21 1 1 
        4 1726 1 1 24 ARG HH22 H -17.096  -9.900   1.562 1.00 . A A . 24 ARG HH22 1 1 
        4 1727 1 1 24 ARG N    N -12.562  -6.318   7.807 1.00 . A A . 24 ARG N    1 1 
        4 1728 1 1 24 ARG NE   N -16.364  -7.753   3.829 1.00 . A A . 24 ARG NE   1 1 
        4 1729 1 1 24 ARG NH1  N -17.510  -9.745   4.022 1.00 . A A . 24 ARG NH1  1 1 
        4 1730 1 1 24 ARG NH2  N -16.721  -9.071   1.977 1.00 . A A . 24 ARG NH2  1 1 
        4 1731 1 1 24 ARG O    O -14.952  -5.617   9.624 1.00 . A A . 24 ARG O    1 1 
        4 1732 1 1 24 ARG OXT  O -14.207  -3.709   8.819 1.00 . A A . 24 ARG OXT  1 1 
        5 1733 1 1  1 PRO C    C  -8.717  13.285  -7.028 1.00 . A A .  1 PRO C    1 1 
        5 1734 1 1  1 PRO CA   C  -9.592  13.987  -8.067 1.00 . A A .  1 PRO CA   1 1 
        5 1735 1 1  1 PRO CB   C  -8.802  14.244  -9.348 1.00 . A A .  1 PRO CB   1 1 
        5 1736 1 1  1 PRO CD   C  -9.920  16.262  -8.678 1.00 . A A .  1 PRO CD   1 1 
        5 1737 1 1  1 PRO CG   C  -8.735  15.731  -9.446 1.00 . A A .  1 PRO CG   1 1 
        5 1738 1 1  1 PRO H2   H  -9.542  15.441  -6.710 1.00 . A A .  1 PRO H2   1 1 
        5 1739 1 1  1 PRO H3   H -11.050  15.048  -7.242 1.00 . A A .  1 PRO H3   1 1 
        5 1740 1 1  1 PRO HA   H -10.440  13.360  -8.294 1.00 . A A .  1 PRO HA   1 1 
        5 1741 1 1  1 PRO HB2  H  -7.818  13.806  -9.264 1.00 . A A .  1 PRO HB2  1 1 
        5 1742 1 1  1 PRO HB3  H  -9.325  13.817 -10.190 1.00 . A A .  1 PRO HB3  1 1 
        5 1743 1 1  1 PRO HD2  H  -9.708  17.250  -8.295 1.00 . A A .  1 PRO HD2  1 1 
        5 1744 1 1  1 PRO HD3  H -10.798  16.281  -9.306 1.00 . A A .  1 PRO HD3  1 1 
        5 1745 1 1  1 PRO HG2  H  -7.814  16.086  -9.006 1.00 . A A .  1 PRO HG2  1 1 
        5 1746 1 1  1 PRO HG3  H  -8.795  16.033 -10.482 1.00 . A A .  1 PRO HG3  1 1 
        5 1747 1 1  1 PRO N    N -10.090  15.300  -7.575 1.00 . A A .  1 PRO N    1 1 
        5 1748 1 1  1 PRO O    O  -9.156  12.347  -6.365 1.00 . A A .  1 PRO O    1 1 
        5 1749 1 1  2 LEU C    C  -6.532  13.925  -4.622 1.00 . A A .  2 LEU C    1 1 
        5 1750 1 1  2 LEU CA   C  -6.543  13.161  -5.937 1.00 . A A .  2 LEU CA   1 1 
        5 1751 1 1  2 LEU CB   C  -5.140  13.083  -6.532 1.00 . A A .  2 LEU CB   1 1 
        5 1752 1 1  2 LEU CD1  C  -4.906  15.569  -6.092 1.00 . A A .  2 LEU CD1  1 1 
        5 1753 1 1  2 LEU CD2  C  -3.386  13.934  -4.945 1.00 . A A .  2 LEU CD2  1 1 
        5 1754 1 1  2 LEU CG   C  -4.172  14.238  -6.214 1.00 . A A .  2 LEU CG   1 1 
        5 1755 1 1  2 LEU H    H  -7.184  14.497  -7.452 1.00 . A A .  2 LEU H    1 1 
        5 1756 1 1  2 LEU HA   H  -6.883  12.155  -5.736 1.00 . A A .  2 LEU HA   1 1 
        5 1757 1 1  2 LEU HB2  H  -4.692  12.170  -6.175 1.00 . A A .  2 LEU HB2  1 1 
        5 1758 1 1  2 LEU HB3  H  -5.246  13.018  -7.600 1.00 . A A .  2 LEU HB3  1 1 
        5 1759 1 1  2 LEU HD11 H  -4.358  16.333  -6.621 1.00 . A A .  2 LEU HD11 1 1 
        5 1760 1 1  2 LEU HD12 H  -4.987  15.839  -5.049 1.00 . A A .  2 LEU HD12 1 1 
        5 1761 1 1  2 LEU HD13 H  -5.894  15.476  -6.514 1.00 . A A .  2 LEU HD13 1 1 
        5 1762 1 1  2 LEU HD21 H  -2.330  13.934  -5.165 1.00 . A A .  2 LEU HD21 1 1 
        5 1763 1 1  2 LEU HD22 H  -3.674  12.962  -4.567 1.00 . A A .  2 LEU HD22 1 1 
        5 1764 1 1  2 LEU HD23 H  -3.600  14.684  -4.198 1.00 . A A .  2 LEU HD23 1 1 
        5 1765 1 1  2 LEU HG   H  -3.464  14.330  -7.025 1.00 . A A .  2 LEU HG   1 1 
        5 1766 1 1  2 LEU N    N  -7.477  13.747  -6.894 1.00 . A A .  2 LEU N    1 1 
        5 1767 1 1  2 LEU O    O  -5.620  13.782  -3.811 1.00 . A A .  2 LEU O    1 1 
        5 1768 1 1  3 SER C    C  -8.090  14.462  -2.053 1.00 . A A .  3 SER C    1 1 
        5 1769 1 1  3 SER CA   C  -7.706  15.441  -3.147 1.00 . A A .  3 SER CA   1 1 
        5 1770 1 1  3 SER CB   C  -8.764  16.537  -3.280 1.00 . A A .  3 SER CB   1 1 
        5 1771 1 1  3 SER H    H  -8.296  14.718  -5.047 1.00 . A A .  3 SER H    1 1 
        5 1772 1 1  3 SER HA   H  -6.748  15.882  -2.912 1.00 . A A .  3 SER HA   1 1 
        5 1773 1 1  3 SER HB2  H  -9.349  16.362  -4.170 1.00 . A A .  3 SER HB2  1 1 
        5 1774 1 1  3 SER HB3  H  -9.409  16.518  -2.415 1.00 . A A .  3 SER HB3  1 1 
        5 1775 1 1  3 SER HG   H  -7.447  17.788  -4.014 1.00 . A A .  3 SER HG   1 1 
        5 1776 1 1  3 SER N    N  -7.577  14.695  -4.392 1.00 . A A .  3 SER N    1 1 
        5 1777 1 1  3 SER O    O  -8.538  14.838  -0.969 1.00 . A A .  3 SER O    1 1 
        5 1778 1 1  3 SER OG   O  -8.162  17.817  -3.374 1.00 . A A .  3 SER OG   1 1 
        5 1779 1 1  4 ARG C    C  -6.999  11.368  -1.084 1.00 . A A .  4 ARG C    1 1 
        5 1780 1 1  4 ARG CA   C  -8.253  12.090  -1.535 1.00 . A A .  4 ARG CA   1 1 
        5 1781 1 1  4 ARG CB   C  -9.131  11.147  -2.347 1.00 . A A .  4 ARG CB   1 1 
        5 1782 1 1  4 ARG CD   C  -9.069   9.692  -4.392 1.00 . A A .  4 ARG CD   1 1 
        5 1783 1 1  4 ARG CG   C  -8.362  10.062  -3.103 1.00 . A A .  4 ARG CG   1 1 
        5 1784 1 1  4 ARG CZ   C -11.066   8.370  -3.793 1.00 . A A .  4 ARG CZ   1 1 
        5 1785 1 1  4 ARG H    H  -7.589  12.987  -3.285 1.00 . A A .  4 ARG H    1 1 
        5 1786 1 1  4 ARG HA   H  -8.796  12.452  -0.684 1.00 . A A .  4 ARG HA   1 1 
        5 1787 1 1  4 ARG HB2  H  -9.838  10.677  -1.694 1.00 . A A .  4 ARG HB2  1 1 
        5 1788 1 1  4 ARG HB3  H  -9.664  11.742  -3.080 1.00 . A A .  4 ARG HB3  1 1 
        5 1789 1 1  4 ARG HD2  H  -9.746  10.492  -4.653 1.00 . A A .  4 ARG HD2  1 1 
        5 1790 1 1  4 ARG HD3  H  -8.329   9.583  -5.169 1.00 . A A .  4 ARG HD3  1 1 
        5 1791 1 1  4 ARG HE   H  -9.386   7.622  -4.567 1.00 . A A .  4 ARG HE   1 1 
        5 1792 1 1  4 ARG HG2  H  -7.375  10.431  -3.346 1.00 . A A .  4 ARG HG2  1 1 
        5 1793 1 1  4 ARG HG3  H  -8.269   9.182  -2.481 1.00 . A A .  4 ARG HG3  1 1 
        5 1794 1 1  4 ARG HH11 H -11.237  10.350  -3.412 1.00 . A A .  4 ARG HH11 1 1 
        5 1795 1 1  4 ARG HH12 H -12.625   9.395  -3.014 1.00 . A A .  4 ARG HH12 1 1 
        5 1796 1 1  4 ARG HH21 H -11.213   6.371  -4.046 1.00 . A A .  4 ARG HH21 1 1 
        5 1797 1 1  4 ARG HH22 H -12.613   7.139  -3.374 1.00 . A A .  4 ARG HH22 1 1 
        5 1798 1 1  4 ARG N    N  -7.928  13.193  -2.392 1.00 . A A .  4 ARG N    1 1 
        5 1799 1 1  4 ARG NE   N  -9.824   8.447  -4.271 1.00 . A A .  4 ARG NE   1 1 
        5 1800 1 1  4 ARG NH1  N -11.693   9.462  -3.372 1.00 . A A .  4 ARG NH1  1 1 
        5 1801 1 1  4 ARG NH2  N -11.681   7.197  -3.732 1.00 . A A .  4 ARG NH2  1 1 
        5 1802 1 1  4 ARG O    O  -6.938  10.804   0.009 1.00 . A A .  4 ARG O    1 1 
        5 1803 1 1  5 GLY C    C  -4.887   9.223  -2.123 1.00 . A A .  5 GLY C    1 1 
        5 1804 1 1  5 GLY CA   C  -4.785  10.665  -1.694 1.00 . A A .  5 GLY CA   1 1 
        5 1805 1 1  5 GLY H    H  -6.153  11.800  -2.836 1.00 . A A .  5 GLY H    1 1 
        5 1806 1 1  5 GLY HA2  H  -3.980  11.140  -2.233 1.00 . A A .  5 GLY HA2  1 1 
        5 1807 1 1  5 GLY HA3  H  -4.580  10.702  -0.635 1.00 . A A .  5 GLY HA3  1 1 
        5 1808 1 1  5 GLY N    N  -6.018  11.358  -1.968 1.00 . A A .  5 GLY N    1 1 
        5 1809 1 1  5 GLY O    O  -4.461   8.321  -1.405 1.00 . A A .  5 GLY O    1 1 
        5 1810 1 1  6 LYS C    C  -4.298   6.990  -4.038 1.00 . A A .  6 LYS C    1 1 
        5 1811 1 1  6 LYS CA   C  -5.632   7.665  -3.838 1.00 . A A .  6 LYS CA   1 1 
        5 1812 1 1  6 LYS CB   C  -6.408   7.663  -5.129 1.00 . A A .  6 LYS CB   1 1 
        5 1813 1 1  6 LYS CD   C  -5.930   8.148  -7.548 1.00 . A A .  6 LYS CD   1 1 
        5 1814 1 1  6 LYS CE   C  -7.321   7.746  -8.008 1.00 . A A .  6 LYS CE   1 1 
        5 1815 1 1  6 LYS CG   C  -5.950   8.708  -6.134 1.00 . A A .  6 LYS CG   1 1 
        5 1816 1 1  6 LYS H    H  -5.783   9.773  -3.831 1.00 . A A .  6 LYS H    1 1 
        5 1817 1 1  6 LYS HA   H  -6.186   7.097  -3.108 1.00 . A A .  6 LYS HA   1 1 
        5 1818 1 1  6 LYS HB2  H  -6.304   6.685  -5.573 1.00 . A A .  6 LYS HB2  1 1 
        5 1819 1 1  6 LYS HB3  H  -7.443   7.835  -4.894 1.00 . A A .  6 LYS HB3  1 1 
        5 1820 1 1  6 LYS HD2  H  -5.545   8.903  -8.218 1.00 . A A .  6 LYS HD2  1 1 
        5 1821 1 1  6 LYS HD3  H  -5.287   7.280  -7.572 1.00 . A A .  6 LYS HD3  1 1 
        5 1822 1 1  6 LYS HE2  H  -7.228   7.022  -8.804 1.00 . A A .  6 LYS HE2  1 1 
        5 1823 1 1  6 LYS HE3  H  -7.847   7.299  -7.176 1.00 . A A .  6 LYS HE3  1 1 
        5 1824 1 1  6 LYS HG2  H  -6.627   9.547  -6.101 1.00 . A A .  6 LYS HG2  1 1 
        5 1825 1 1  6 LYS HG3  H  -4.955   9.033  -5.871 1.00 . A A .  6 LYS HG3  1 1 
        5 1826 1 1  6 LYS HZ1  H  -7.797   9.163  -9.467 1.00 . A A .  6 LYS HZ1  1 1 
        5 1827 1 1  6 LYS HZ2  H  -7.956   9.732  -7.881 1.00 . A A .  6 LYS HZ2  1 1 
        5 1828 1 1  6 LYS HZ3  H  -9.116   8.682  -8.523 1.00 . A A .  6 LYS HZ3  1 1 
        5 1829 1 1  6 LYS N    N  -5.465   9.009  -3.306 1.00 . A A .  6 LYS N    1 1 
        5 1830 1 1  6 LYS NZ   N  -8.102   8.912  -8.504 1.00 . A A .  6 LYS NZ   1 1 
        5 1831 1 1  6 LYS O    O  -4.226   5.775  -4.197 1.00 . A A .  6 LYS O    1 1 
        5 1832 1 1  7 LYS C    C  -1.772   6.083  -3.083 1.00 . A A .  7 LYS C    1 1 
        5 1833 1 1  7 LYS CA   C  -1.894   7.225  -4.082 1.00 . A A .  7 LYS CA   1 1 
        5 1834 1 1  7 LYS CB   C  -0.866   8.319  -3.807 1.00 . A A .  7 LYS CB   1 1 
        5 1835 1 1  7 LYS CD   C  -1.416   9.004  -1.448 1.00 . A A .  7 LYS CD   1 1 
        5 1836 1 1  7 LYS CE   C  -1.653  10.470  -1.769 1.00 . A A .  7 LYS CE   1 1 
        5 1837 1 1  7 LYS CG   C  -0.373   8.395  -2.368 1.00 . A A .  7 LYS CG   1 1 
        5 1838 1 1  7 LYS H    H  -3.345   8.732  -3.804 1.00 . A A .  7 LYS H    1 1 
        5 1839 1 1  7 LYS HA   H  -1.767   6.841  -5.080 1.00 . A A .  7 LYS HA   1 1 
        5 1840 1 1  7 LYS HB2  H  -0.015   8.154  -4.442 1.00 . A A .  7 LYS HB2  1 1 
        5 1841 1 1  7 LYS HB3  H  -1.314   9.268  -4.055 1.00 . A A .  7 LYS HB3  1 1 
        5 1842 1 1  7 LYS HD2  H  -2.341   8.467  -1.566 1.00 . A A .  7 LYS HD2  1 1 
        5 1843 1 1  7 LYS HD3  H  -1.075   8.919  -0.427 1.00 . A A .  7 LYS HD3  1 1 
        5 1844 1 1  7 LYS HE2  H  -2.115  10.542  -2.742 1.00 . A A .  7 LYS HE2  1 1 
        5 1845 1 1  7 LYS HE3  H  -2.317  10.885  -1.025 1.00 . A A .  7 LYS HE3  1 1 
        5 1846 1 1  7 LYS HG2  H  -0.139   7.402  -2.023 1.00 . A A .  7 LYS HG2  1 1 
        5 1847 1 1  7 LYS HG3  H   0.515   9.007  -2.341 1.00 . A A .  7 LYS HG3  1 1 
        5 1848 1 1  7 LYS HZ1  H  -0.544  12.196  -1.378 1.00 . A A .  7 LYS HZ1  1 1 
        5 1849 1 1  7 LYS HZ2  H  -0.032  11.349  -2.751 1.00 . A A .  7 LYS HZ2  1 1 
        5 1850 1 1  7 LYS HZ3  H   0.338  10.762  -1.208 1.00 . A A .  7 LYS HZ3  1 1 
        5 1851 1 1  7 LYS N    N  -3.232   7.774  -3.974 1.00 . A A .  7 LYS N    1 1 
        5 1852 1 1  7 LYS NZ   N  -0.384  11.248  -1.777 1.00 . A A .  7 LYS NZ   1 1 
        5 1853 1 1  7 LYS O    O  -0.953   5.177  -3.215 1.00 . A A .  7 LYS O    1 1 
        5 1854 1 1  8 TRP C    C  -3.416   3.937  -1.596 1.00 . A A .  8 TRP C    1 1 
        5 1855 1 1  8 TRP CA   C  -2.739   5.155  -1.042 1.00 . A A .  8 TRP CA   1 1 
        5 1856 1 1  8 TRP CB   C  -3.530   5.656   0.170 1.00 . A A .  8 TRP CB   1 1 
        5 1857 1 1  8 TRP CD1  C  -5.850   5.917  -0.852 1.00 . A A .  8 TRP CD1  1 1 
        5 1858 1 1  8 TRP CD2  C  -5.825   4.575   0.924 1.00 . A A .  8 TRP CD2  1 1 
        5 1859 1 1  8 TRP CE2  C  -7.150   4.678   0.455 1.00 . A A .  8 TRP CE2  1 1 
        5 1860 1 1  8 TRP CE3  C  -5.569   3.769   2.035 1.00 . A A .  8 TRP CE3  1 1 
        5 1861 1 1  8 TRP CG   C  -5.013   5.403   0.077 1.00 . A A .  8 TRP CG   1 1 
        5 1862 1 1  8 TRP CH2  C  -7.923   3.234   2.152 1.00 . A A .  8 TRP CH2  1 1 
        5 1863 1 1  8 TRP CZ2  C  -8.209   4.010   1.063 1.00 . A A .  8 TRP CZ2  1 1 
        5 1864 1 1  8 TRP CZ3  C  -6.619   3.107   2.635 1.00 . A A .  8 TRP CZ3  1 1 
        5 1865 1 1  8 TRP H    H  -3.274   6.901  -2.111 1.00 . A A .  8 TRP H    1 1 
        5 1866 1 1  8 TRP HA   H  -1.743   4.894  -0.739 1.00 . A A .  8 TRP HA   1 1 
        5 1867 1 1  8 TRP HB2  H  -3.166   5.161   1.056 1.00 . A A .  8 TRP HB2  1 1 
        5 1868 1 1  8 TRP HB3  H  -3.382   6.720   0.268 1.00 . A A .  8 TRP HB3  1 1 
        5 1869 1 1  8 TRP HD1  H  -5.528   6.551  -1.642 1.00 . A A .  8 TRP HD1  1 1 
        5 1870 1 1  8 TRP HE1  H  -7.910   5.754  -1.184 1.00 . A A .  8 TRP HE1  1 1 
        5 1871 1 1  8 TRP HE3  H  -4.572   3.633   2.403 1.00 . A A .  8 TRP HE3  1 1 
        5 1872 1 1  8 TRP HH2  H  -8.707   2.690   2.649 1.00 . A A .  8 TRP HH2  1 1 
        5 1873 1 1  8 TRP HZ2  H  -9.223   4.098   0.703 1.00 . A A .  8 TRP HZ2  1 1 
        5 1874 1 1  8 TRP HZ3  H  -6.437   2.485   3.499 1.00 . A A .  8 TRP HZ3  1 1 
        5 1875 1 1  8 TRP N    N  -2.644   6.159  -2.093 1.00 . A A .  8 TRP N    1 1 
        5 1876 1 1  8 TRP NE1  N  -7.133   5.500  -0.640 1.00 . A A .  8 TRP NE1  1 1 
        5 1877 1 1  8 TRP O    O  -2.998   2.818  -1.341 1.00 . A A .  8 TRP O    1 1 
        5 1878 1 1  9 THR C    C  -4.287   2.242  -3.746 1.00 . A A .  9 THR C    1 1 
        5 1879 1 1  9 THR CA   C  -5.239   3.146  -3.017 1.00 . A A .  9 THR CA   1 1 
        5 1880 1 1  9 THR CB   C  -6.276   3.742  -3.974 1.00 . A A .  9 THR CB   1 1 
        5 1881 1 1  9 THR CG2  C  -6.014   3.413  -5.428 1.00 . A A .  9 THR CG2  1 1 
        5 1882 1 1  9 THR H    H  -4.702   5.120  -2.545 1.00 . A A .  9 THR H    1 1 
        5 1883 1 1  9 THR HA   H  -5.739   2.589  -2.249 1.00 . A A .  9 THR HA   1 1 
        5 1884 1 1  9 THR HB   H  -6.267   4.816  -3.872 1.00 . A A .  9 THR HB   1 1 
        5 1885 1 1  9 THR HG1  H  -7.546   2.330  -3.494 1.00 . A A .  9 THR HG1  1 1 
        5 1886 1 1  9 THR HG21 H  -6.017   2.341  -5.557 1.00 . A A .  9 THR HG21 1 1 
        5 1887 1 1  9 THR HG22 H  -5.050   3.808  -5.716 1.00 . A A .  9 THR HG22 1 1 
        5 1888 1 1  9 THR HG23 H  -6.784   3.854  -6.041 1.00 . A A .  9 THR HG23 1 1 
        5 1889 1 1  9 THR N    N  -4.463   4.193  -2.382 1.00 . A A .  9 THR N    1 1 
        5 1890 1 1  9 THR O    O  -4.509   1.051  -3.877 1.00 . A A .  9 THR O    1 1 
        5 1891 1 1  9 THR OG1  O  -7.576   3.275  -3.659 1.00 . A A .  9 THR OG1  1 1 
        5 1892 1 1 10 GLU C    C  -1.742   0.923  -3.952 1.00 . A A . 10 GLU C    1 1 
        5 1893 1 1 10 GLU CA   C  -2.131   2.112  -4.815 1.00 . A A . 10 GLU CA   1 1 
        5 1894 1 1 10 GLU CB   C  -0.965   3.091  -4.996 1.00 . A A . 10 GLU CB   1 1 
        5 1895 1 1 10 GLU CD   C   1.179   1.725  -4.874 1.00 . A A . 10 GLU CD   1 1 
        5 1896 1 1 10 GLU CG   C   0.292   2.753  -4.195 1.00 . A A . 10 GLU CG   1 1 
        5 1897 1 1 10 GLU H    H  -3.073   3.787  -3.979 1.00 . A A . 10 GLU H    1 1 
        5 1898 1 1 10 GLU HA   H  -2.480   1.760  -5.766 1.00 . A A . 10 GLU HA   1 1 
        5 1899 1 1 10 GLU HB2  H  -0.711   3.144  -6.034 1.00 . A A . 10 GLU HB2  1 1 
        5 1900 1 1 10 GLU HB3  H  -1.308   4.070  -4.676 1.00 . A A . 10 GLU HB3  1 1 
        5 1901 1 1 10 GLU HG2  H   0.862   3.657  -4.056 1.00 . A A . 10 GLU HG2  1 1 
        5 1902 1 1 10 GLU HG3  H  -0.004   2.370  -3.230 1.00 . A A . 10 GLU HG3  1 1 
        5 1903 1 1 10 GLU N    N  -3.191   2.832  -4.160 1.00 . A A . 10 GLU N    1 1 
        5 1904 1 1 10 GLU O    O  -1.452  -0.168  -4.445 1.00 . A A . 10 GLU O    1 1 
        5 1905 1 1 10 GLU OE1  O   0.710   0.593  -5.108 1.00 . A A . 10 GLU OE1  1 1 
        5 1906 1 1 10 GLU OE2  O   2.351   2.049  -5.162 1.00 . A A . 10 GLU OE2  1 1 
        5 1907 1 1 11 LYS C    C  -2.564  -0.826  -1.508 1.00 . A A . 11 LYS C    1 1 
        5 1908 1 1 11 LYS CA   C  -1.444   0.159  -1.668 1.00 . A A . 11 LYS CA   1 1 
        5 1909 1 1 11 LYS CB   C  -1.220   0.815  -0.344 1.00 . A A . 11 LYS CB   1 1 
        5 1910 1 1 11 LYS CD   C  -0.323   2.856   0.804 1.00 . A A . 11 LYS CD   1 1 
        5 1911 1 1 11 LYS CE   C  -1.286   2.306   1.850 1.00 . A A . 11 LYS CE   1 1 
        5 1912 1 1 11 LYS CG   C  -0.232   1.947  -0.416 1.00 . A A . 11 LYS CG   1 1 
        5 1913 1 1 11 LYS H    H  -2.019   2.055  -2.341 1.00 . A A . 11 LYS H    1 1 
        5 1914 1 1 11 LYS HA   H  -0.551  -0.343  -1.968 1.00 . A A . 11 LYS HA   1 1 
        5 1915 1 1 11 LYS HB2  H  -2.167   1.204   0.000 1.00 . A A . 11 LYS HB2  1 1 
        5 1916 1 1 11 LYS HB3  H  -0.859   0.081   0.355 1.00 . A A . 11 LYS HB3  1 1 
        5 1917 1 1 11 LYS HD2  H   0.657   2.946   1.245 1.00 . A A . 11 LYS HD2  1 1 
        5 1918 1 1 11 LYS HD3  H  -0.667   3.828   0.485 1.00 . A A . 11 LYS HD3  1 1 
        5 1919 1 1 11 LYS HE2  H  -2.295   2.379   1.463 1.00 . A A . 11 LYS HE2  1 1 
        5 1920 1 1 11 LYS HE3  H  -1.049   1.265   2.027 1.00 . A A . 11 LYS HE3  1 1 
        5 1921 1 1 11 LYS HG2  H   0.760   1.528  -0.479 1.00 . A A . 11 LYS HG2  1 1 
        5 1922 1 1 11 LYS HG3  H  -0.439   2.522  -1.306 1.00 . A A . 11 LYS HG3  1 1 
        5 1923 1 1 11 LYS HZ1  H  -1.785   3.913   3.089 1.00 . A A . 11 LYS HZ1  1 1 
        5 1924 1 1 11 LYS HZ2  H  -0.216   3.326   3.325 1.00 . A A . 11 LYS HZ2  1 1 
        5 1925 1 1 11 LYS HZ3  H  -1.541   2.460   3.918 1.00 . A A . 11 LYS HZ3  1 1 
        5 1926 1 1 11 LYS N    N  -1.765   1.162  -2.653 1.00 . A A . 11 LYS N    1 1 
        5 1927 1 1 11 LYS NZ   N  -1.202   3.054   3.135 1.00 . A A . 11 LYS NZ   1 1 
        5 1928 1 1 11 LYS O    O  -2.348  -1.984  -1.184 1.00 . A A . 11 LYS O    1 1 
        5 1929 1 1 12 LEU C    C  -5.179  -1.807  -2.964 1.00 . A A . 12 LEU C    1 1 
        5 1930 1 1 12 LEU CA   C  -4.900  -1.249  -1.620 1.00 . A A . 12 LEU CA   1 1 
        5 1931 1 1 12 LEU CB   C  -6.121  -0.618  -1.024 1.00 . A A . 12 LEU CB   1 1 
        5 1932 1 1 12 LEU CD1  C  -6.804   0.969   0.667 1.00 . A A . 12 LEU CD1  1 1 
        5 1933 1 1 12 LEU CD2  C  -4.617   1.307  -0.449 1.00 . A A . 12 LEU CD2  1 1 
        5 1934 1 1 12 LEU CG   C  -6.049   0.831  -0.614 1.00 . A A . 12 LEU CG   1 1 
        5 1935 1 1 12 LEU H    H  -3.878   0.552  -2.026 1.00 . A A . 12 LEU H    1 1 
        5 1936 1 1 12 LEU HA   H  -4.601  -2.049  -0.976 1.00 . A A . 12 LEU HA   1 1 
        5 1937 1 1 12 LEU HB2  H  -6.931  -0.734  -1.704 1.00 . A A . 12 LEU HB2  1 1 
        5 1938 1 1 12 LEU HB3  H  -6.342  -1.188  -0.136 1.00 . A A . 12 LEU HB3  1 1 
        5 1939 1 1 12 LEU HD11 H  -7.157  -0.005   0.978 1.00 . A A . 12 LEU HD11 1 1 
        5 1940 1 1 12 LEU HD12 H  -7.639   1.622   0.513 1.00 . A A . 12 LEU HD12 1 1 
        5 1941 1 1 12 LEU HD13 H  -6.150   1.367   1.416 1.00 . A A . 12 LEU HD13 1 1 
        5 1942 1 1 12 LEU HD21 H  -4.572   2.101   0.270 1.00 . A A . 12 LEU HD21 1 1 
        5 1943 1 1 12 LEU HD22 H  -4.252   1.658  -1.398 1.00 . A A . 12 LEU HD22 1 1 
        5 1944 1 1 12 LEU HD23 H  -4.000   0.490  -0.119 1.00 . A A . 12 LEU HD23 1 1 
        5 1945 1 1 12 LEU HG   H  -6.536   1.438  -1.361 1.00 . A A . 12 LEU HG   1 1 
        5 1946 1 1 12 LEU N    N  -3.764  -0.374  -1.742 1.00 . A A . 12 LEU N    1 1 
        5 1947 1 1 12 LEU O    O  -5.589  -2.957  -3.118 1.00 . A A . 12 LEU O    1 1 
        5 1948 1 1 13 ALA C    C  -3.939  -2.694  -5.319 1.00 . A A . 13 ALA C    1 1 
        5 1949 1 1 13 ALA CA   C  -4.881  -1.506  -5.289 1.00 . A A . 13 ALA CA   1 1 
        5 1950 1 1 13 ALA CB   C  -4.472  -0.439  -6.294 1.00 . A A . 13 ALA CB   1 1 
        5 1951 1 1 13 ALA H    H  -4.390  -0.152  -3.754 1.00 . A A . 13 ALA H    1 1 
        5 1952 1 1 13 ALA HA   H  -5.888  -1.834  -5.488 1.00 . A A . 13 ALA HA   1 1 
        5 1953 1 1 13 ALA HB1  H  -3.531  -0.002  -5.993 1.00 . A A . 13 ALA HB1  1 1 
        5 1954 1 1 13 ALA HB2  H  -5.230   0.330  -6.332 1.00 . A A . 13 ALA HB2  1 1 
        5 1955 1 1 13 ALA HB3  H  -4.364  -0.887  -7.271 1.00 . A A . 13 ALA HB3  1 1 
        5 1956 1 1 13 ALA N    N  -4.811  -1.024  -3.952 1.00 . A A . 13 ALA N    1 1 
        5 1957 1 1 13 ALA O    O  -3.987  -3.531  -6.219 1.00 . A A . 13 ALA O    1 1 
        5 1958 1 1 14 ARG C    C  -2.451  -4.705  -2.912 1.00 . A A . 14 ARG C    1 1 
        5 1959 1 1 14 ARG CA   C  -2.146  -3.857  -4.144 1.00 . A A . 14 ARG CA   1 1 
        5 1960 1 1 14 ARG CB   C  -0.746  -3.304  -4.012 1.00 . A A . 14 ARG CB   1 1 
        5 1961 1 1 14 ARG CD   C   0.466  -3.012  -1.844 1.00 . A A . 14 ARG CD   1 1 
        5 1962 1 1 14 ARG CG   C  -0.608  -2.486  -2.756 1.00 . A A . 14 ARG CG   1 1 
        5 1963 1 1 14 ARG CZ   C   2.427  -2.310  -3.181 1.00 . A A . 14 ARG CZ   1 1 
        5 1964 1 1 14 ARG H    H  -3.093  -2.049  -3.545 1.00 . A A . 14 ARG H    1 1 
        5 1965 1 1 14 ARG HA   H  -2.212  -4.468  -5.024 1.00 . A A . 14 ARG HA   1 1 
        5 1966 1 1 14 ARG HB2  H  -0.043  -4.122  -3.978 1.00 . A A . 14 ARG HB2  1 1 
        5 1967 1 1 14 ARG HB3  H  -0.530  -2.673  -4.858 1.00 . A A . 14 ARG HB3  1 1 
        5 1968 1 1 14 ARG HD2  H   0.623  -2.291  -1.058 1.00 . A A . 14 ARG HD2  1 1 
        5 1969 1 1 14 ARG HD3  H   0.112  -3.940  -1.417 1.00 . A A . 14 ARG HD3  1 1 
        5 1970 1 1 14 ARG HE   H   2.065  -4.173  -2.561 1.00 . A A . 14 ARG HE   1 1 
        5 1971 1 1 14 ARG HG2  H  -0.393  -1.468  -3.010 1.00 . A A . 14 ARG HG2  1 1 
        5 1972 1 1 14 ARG HG3  H  -1.548  -2.527  -2.223 1.00 . A A . 14 ARG HG3  1 1 
        5 1973 1 1 14 ARG HH11 H   1.200  -0.782  -2.677 1.00 . A A . 14 ARG HH11 1 1 
        5 1974 1 1 14 ARG HH12 H   2.560  -0.346  -3.652 1.00 . A A . 14 ARG HH12 1 1 
        5 1975 1 1 14 ARG HH21 H   3.854  -3.586  -3.830 1.00 . A A . 14 ARG HH21 1 1 
        5 1976 1 1 14 ARG HH22 H   4.067  -1.932  -4.299 1.00 . A A . 14 ARG HH22 1 1 
        5 1977 1 1 14 ARG N    N  -3.083  -2.765  -4.272 1.00 . A A . 14 ARG N    1 1 
        5 1978 1 1 14 ARG NE   N   1.727  -3.254  -2.548 1.00 . A A . 14 ARG NE   1 1 
        5 1979 1 1 14 ARG NH1  N   2.028  -1.042  -3.167 1.00 . A A . 14 ARG NH1  1 1 
        5 1980 1 1 14 ARG NH2  N   3.541  -2.636  -3.822 1.00 . A A . 14 ARG NH2  1 1 
        5 1981 1 1 14 ARG O    O  -1.921  -5.808  -2.781 1.00 . A A . 14 ARG O    1 1 
        5 1982 1 1 15 PHE C    C  -5.065  -5.257  -0.669 1.00 . A A . 15 PHE C    1 1 
        5 1983 1 1 15 PHE CA   C  -3.584  -4.962  -0.788 1.00 . A A . 15 PHE CA   1 1 
        5 1984 1 1 15 PHE CB   C  -2.997  -4.294   0.459 1.00 . A A . 15 PHE CB   1 1 
        5 1985 1 1 15 PHE CD1  C  -4.930  -2.869   1.181 1.00 . A A . 15 PHE CD1  1 1 
        5 1986 1 1 15 PHE CD2  C  -2.764  -1.910   1.056 1.00 . A A . 15 PHE CD2  1 1 
        5 1987 1 1 15 PHE CE1  C  -5.427  -1.676   1.615 1.00 . A A . 15 PHE CE1  1 1 
        5 1988 1 1 15 PHE CE2  C  -3.246  -0.724   1.499 1.00 . A A . 15 PHE CE2  1 1 
        5 1989 1 1 15 PHE CG   C  -3.589  -3.000   0.891 1.00 . A A . 15 PHE CG   1 1 
        5 1990 1 1 15 PHE CZ   C  -4.586  -0.593   1.785 1.00 . A A . 15 PHE CZ   1 1 
        5 1991 1 1 15 PHE H    H  -3.687  -3.299  -2.117 1.00 . A A . 15 PHE H    1 1 
        5 1992 1 1 15 PHE HA   H  -3.092  -5.911  -0.910 1.00 . A A . 15 PHE HA   1 1 
        5 1993 1 1 15 PHE HB2  H  -3.093  -4.961   1.288 1.00 . A A . 15 PHE HB2  1 1 
        5 1994 1 1 15 PHE HB3  H  -1.949  -4.108   0.275 1.00 . A A . 15 PHE HB3  1 1 
        5 1995 1 1 15 PHE HD1  H  -5.598  -3.696   1.038 1.00 . A A . 15 PHE HD1  1 1 
        5 1996 1 1 15 PHE HD2  H  -1.718  -1.992   0.813 1.00 . A A . 15 PHE HD2  1 1 
        5 1997 1 1 15 PHE HE1  H  -6.474  -1.591   1.813 1.00 . A A . 15 PHE HE1  1 1 
        5 1998 1 1 15 PHE HE2  H  -2.575   0.108   1.594 1.00 . A A . 15 PHE HE2  1 1 
        5 1999 1 1 15 PHE HZ   H  -4.973   0.346   2.145 1.00 . A A . 15 PHE HZ   1 1 
        5 2000 1 1 15 PHE N    N  -3.282  -4.196  -1.990 1.00 . A A . 15 PHE N    1 1 
        5 2001 1 1 15 PHE O    O  -5.455  -6.363  -0.296 1.00 . A A . 15 PHE O    1 1 
        5 2002 1 1 16 GLN C    C  -7.738  -5.493  -2.117 1.00 . A A . 16 GLN C    1 1 
        5 2003 1 1 16 GLN CA   C  -7.332  -4.494  -1.033 1.00 . A A . 16 GLN CA   1 1 
        5 2004 1 1 16 GLN CB   C  -8.015  -3.167  -1.282 1.00 . A A . 16 GLN CB   1 1 
        5 2005 1 1 16 GLN CD   C  -9.551  -2.685   0.656 1.00 . A A . 16 GLN CD   1 1 
        5 2006 1 1 16 GLN CG   C  -8.226  -2.384  -0.015 1.00 . A A . 16 GLN CG   1 1 
        5 2007 1 1 16 GLN H    H  -5.522  -3.446  -1.358 1.00 . A A . 16 GLN H    1 1 
        5 2008 1 1 16 GLN HA   H  -7.620  -4.874  -0.066 1.00 . A A . 16 GLN HA   1 1 
        5 2009 1 1 16 GLN HB2  H  -7.395  -2.581  -1.947 1.00 . A A . 16 GLN HB2  1 1 
        5 2010 1 1 16 GLN HB3  H  -8.969  -3.342  -1.744 1.00 . A A . 16 GLN HB3  1 1 
        5 2011 1 1 16 GLN HE21 H  -8.767  -4.281   1.544 1.00 . A A . 16 GLN HE21 1 1 
        5 2012 1 1 16 GLN HE22 H -10.432  -3.972   1.888 1.00 . A A . 16 GLN HE22 1 1 
        5 2013 1 1 16 GLN HG2  H  -7.424  -2.635   0.666 1.00 . A A . 16 GLN HG2  1 1 
        5 2014 1 1 16 GLN HG3  H  -8.181  -1.334  -0.252 1.00 . A A . 16 GLN HG3  1 1 
        5 2015 1 1 16 GLN N    N  -5.889  -4.297  -1.041 1.00 . A A . 16 GLN N    1 1 
        5 2016 1 1 16 GLN NE2  N  -9.588  -3.754   1.442 1.00 . A A . 16 GLN NE2  1 1 
        5 2017 1 1 16 GLN O    O  -8.901  -5.569  -2.513 1.00 . A A . 16 GLN O    1 1 
        5 2018 1 1 16 GLN OE1  O -10.533  -1.965   0.469 1.00 . A A . 16 GLN OE1  1 1 
        5 2019 1 1 17 ARG C    C  -7.823  -8.379  -3.150 1.00 . A A . 17 ARG C    1 1 
        5 2020 1 1 17 ARG CA   C  -6.945  -7.237  -3.634 1.00 . A A . 17 ARG CA   1 1 
        5 2021 1 1 17 ARG CB   C  -5.587  -7.785  -4.116 1.00 . A A . 17 ARG CB   1 1 
        5 2022 1 1 17 ARG CD   C  -3.100  -7.997  -3.782 1.00 . A A . 17 ARG CD   1 1 
        5 2023 1 1 17 ARG CG   C  -4.363  -7.275  -3.345 1.00 . A A . 17 ARG CG   1 1 
        5 2024 1 1 17 ARG CZ   C  -1.369  -9.411  -2.744 1.00 . A A . 17 ARG CZ   1 1 
        5 2025 1 1 17 ARG H    H  -5.868  -6.117  -2.232 1.00 . A A . 17 ARG H    1 1 
        5 2026 1 1 17 ARG HA   H  -7.436  -6.757  -4.457 1.00 . A A . 17 ARG HA   1 1 
        5 2027 1 1 17 ARG HB2  H  -5.602  -8.862  -4.036 1.00 . A A . 17 ARG HB2  1 1 
        5 2028 1 1 17 ARG HB3  H  -5.461  -7.519  -5.156 1.00 . A A . 17 ARG HB3  1 1 
        5 2029 1 1 17 ARG HD2  H  -3.378  -8.830  -4.409 1.00 . A A . 17 ARG HD2  1 1 
        5 2030 1 1 17 ARG HD3  H  -2.488  -7.309  -4.345 1.00 . A A . 17 ARG HD3  1 1 
        5 2031 1 1 17 ARG HE   H  -2.540  -8.128  -1.760 1.00 . A A . 17 ARG HE   1 1 
        5 2032 1 1 17 ARG HG2  H  -4.240  -6.215  -3.530 1.00 . A A . 17 ARG HG2  1 1 
        5 2033 1 1 17 ARG HG3  H  -4.509  -7.437  -2.284 1.00 . A A . 17 ARG HG3  1 1 
        5 2034 1 1 17 ARG HH11 H  -1.544  -9.635  -4.747 1.00 . A A . 17 ARG HH11 1 1 
        5 2035 1 1 17 ARG HH12 H  -0.334 -10.618  -3.993 1.00 . A A . 17 ARG HH12 1 1 
        5 2036 1 1 17 ARG HH21 H  -0.949  -9.420  -0.767 1.00 . A A . 17 ARG HH21 1 1 
        5 2037 1 1 17 ARG HH22 H   0.004 -10.496  -1.732 1.00 . A A . 17 ARG HH22 1 1 
        5 2038 1 1 17 ARG N    N  -6.753  -6.243  -2.592 1.00 . A A . 17 ARG N    1 1 
        5 2039 1 1 17 ARG NE   N  -2.330  -8.495  -2.645 1.00 . A A . 17 ARG NE   1 1 
        5 2040 1 1 17 ARG NH1  N  -1.057  -9.930  -3.925 1.00 . A A . 17 ARG NH1  1 1 
        5 2041 1 1 17 ARG NH2  N  -0.718  -9.807  -1.658 1.00 . A A . 17 ARG NH2  1 1 
        5 2042 1 1 17 ARG O    O  -8.930  -8.587  -3.648 1.00 . A A . 17 ARG O    1 1 
        5 2043 1 1 18 SER C    C  -8.463  -9.997  -0.178 1.00 . A A . 18 SER C    1 1 
        5 2044 1 1 18 SER CA   C  -8.038 -10.252  -1.618 1.00 . A A . 18 SER CA   1 1 
        5 2045 1 1 18 SER CB   C  -7.184 -11.507  -1.666 1.00 . A A . 18 SER CB   1 1 
        5 2046 1 1 18 SER H    H  -6.426  -8.889  -1.839 1.00 . A A . 18 SER H    1 1 
        5 2047 1 1 18 SER HA   H  -8.922 -10.409  -2.217 1.00 . A A . 18 SER HA   1 1 
        5 2048 1 1 18 SER HB2  H  -6.470 -11.477  -0.858 1.00 . A A . 18 SER HB2  1 1 
        5 2049 1 1 18 SER HB3  H  -7.822 -12.370  -1.552 1.00 . A A . 18 SER HB3  1 1 
        5 2050 1 1 18 SER HG   H  -7.075 -11.382  -3.618 1.00 . A A . 18 SER HG   1 1 
        5 2051 1 1 18 SER N    N  -7.314  -9.116  -2.181 1.00 . A A . 18 SER N    1 1 
        5 2052 1 1 18 SER O    O  -9.126 -10.834   0.436 1.00 . A A . 18 SER O    1 1 
        5 2053 1 1 18 SER OG   O  -6.486 -11.608  -2.895 1.00 . A A . 18 SER OG   1 1 
        5 2054 1 1 19 SER C    C  -9.965  -8.558   1.939 1.00 . A A . 19 SER C    1 1 
        5 2055 1 1 19 SER CA   C  -8.450  -8.486   1.727 1.00 . A A . 19 SER CA   1 1 
        5 2056 1 1 19 SER CB   C  -7.950  -7.080   2.051 1.00 . A A . 19 SER CB   1 1 
        5 2057 1 1 19 SER H    H  -7.570  -8.209  -0.177 1.00 . A A . 19 SER H    1 1 
        5 2058 1 1 19 SER HA   H  -7.972  -9.190   2.390 1.00 . A A . 19 SER HA   1 1 
        5 2059 1 1 19 SER HB2  H  -7.719  -6.564   1.131 1.00 . A A . 19 SER HB2  1 1 
        5 2060 1 1 19 SER HB3  H  -8.720  -6.539   2.582 1.00 . A A . 19 SER HB3  1 1 
        5 2061 1 1 19 SER HG   H  -6.899  -7.776   3.551 1.00 . A A . 19 SER HG   1 1 
        5 2062 1 1 19 SER N    N  -8.092  -8.841   0.358 1.00 . A A . 19 SER N    1 1 
        5 2063 1 1 19 SER O    O -10.446  -8.464   3.068 1.00 . A A . 19 SER O    1 1 
        5 2064 1 1 19 SER OG   O  -6.784  -7.124   2.855 1.00 . A A . 19 SER OG   1 1 
        5 2065 1 1 20 ALA C    C -12.618  -9.980   1.755 1.00 . A A . 20 ALA C    1 1 
        5 2066 1 1 20 ALA CA   C -12.162  -8.794   0.916 1.00 . A A . 20 ALA CA   1 1 
        5 2067 1 1 20 ALA CB   C -12.753  -8.881  -0.483 1.00 . A A . 20 ALA CB   1 1 
        5 2068 1 1 20 ALA H    H -10.267  -8.783  -0.026 1.00 . A A . 20 ALA H    1 1 
        5 2069 1 1 20 ALA HA   H -12.519  -7.892   1.376 1.00 . A A . 20 ALA HA   1 1 
        5 2070 1 1 20 ALA HB1  H -13.655  -8.289  -0.530 1.00 . A A . 20 ALA HB1  1 1 
        5 2071 1 1 20 ALA HB2  H -12.985  -9.910  -0.714 1.00 . A A . 20 ALA HB2  1 1 
        5 2072 1 1 20 ALA HB3  H -12.037  -8.503  -1.199 1.00 . A A . 20 ALA HB3  1 1 
        5 2073 1 1 20 ALA N    N -10.708  -8.718   0.847 1.00 . A A . 20 ALA N    1 1 
        5 2074 1 1 20 ALA O    O -13.580  -9.886   2.516 1.00 . A A . 20 ALA O    1 1 
        5 2075 1 1 21 LYS C    C -10.955 -12.756   3.100 1.00 . A A . 21 LYS C    1 1 
        5 2076 1 1 21 LYS CA   C -12.201 -12.283   2.383 1.00 . A A . 21 LYS CA   1 1 
        5 2077 1 1 21 LYS CB   C -12.714 -13.383   1.477 1.00 . A A . 21 LYS CB   1 1 
        5 2078 1 1 21 LYS CD   C -13.285 -12.817  -0.907 1.00 . A A . 21 LYS CD   1 1 
        5 2079 1 1 21 LYS CE   C -13.670 -14.028  -1.742 1.00 . A A . 21 LYS CE   1 1 
        5 2080 1 1 21 LYS CG   C -13.805 -12.933   0.517 1.00 . A A . 21 LYS CG   1 1 
        5 2081 1 1 21 LYS H    H -11.133 -11.077   1.039 1.00 . A A . 21 LYS H    1 1 
        5 2082 1 1 21 LYS HA   H -12.957 -12.039   3.114 1.00 . A A . 21 LYS HA   1 1 
        5 2083 1 1 21 LYS HB2  H -11.884 -13.762   0.903 1.00 . A A . 21 LYS HB2  1 1 
        5 2084 1 1 21 LYS HB3  H -13.107 -14.173   2.096 1.00 . A A . 21 LYS HB3  1 1 
        5 2085 1 1 21 LYS HD2  H -13.703 -11.932  -1.361 1.00 . A A . 21 LYS HD2  1 1 
        5 2086 1 1 21 LYS HD3  H -12.208 -12.736  -0.881 1.00 . A A . 21 LYS HD3  1 1 
        5 2087 1 1 21 LYS HE2  H -13.031 -14.855  -1.470 1.00 . A A . 21 LYS HE2  1 1 
        5 2088 1 1 21 LYS HE3  H -14.698 -14.283  -1.529 1.00 . A A . 21 LYS HE3  1 1 
        5 2089 1 1 21 LYS HG2  H -14.608 -13.654   0.539 1.00 . A A . 21 LYS HG2  1 1 
        5 2090 1 1 21 LYS HG3  H -14.175 -11.970   0.836 1.00 . A A . 21 LYS HG3  1 1 
        5 2091 1 1 21 LYS HZ1  H -13.629 -12.747  -3.391 1.00 . A A . 21 LYS HZ1  1 1 
        5 2092 1 1 21 LYS HZ2  H -14.260 -14.280  -3.729 1.00 . A A . 21 LYS HZ2  1 1 
        5 2093 1 1 21 LYS HZ3  H -12.592 -14.077  -3.531 1.00 . A A . 21 LYS HZ3  1 1 
        5 2094 1 1 21 LYS N    N -11.901 -11.083   1.627 1.00 . A A . 21 LYS N    1 1 
        5 2095 1 1 21 LYS NZ   N -13.528 -13.764  -3.200 1.00 . A A . 21 LYS NZ   1 1 
        5 2096 1 1 21 LYS O    O -10.388 -13.807   2.798 1.00 . A A . 21 LYS O    1 1 
        5 2097 1 1 22 LYS C    C  -9.724 -12.233   6.351 1.00 . A A . 22 LYS C    1 1 
        5 2098 1 1 22 LYS CA   C  -9.378 -12.237   4.863 1.00 . A A . 22 LYS CA   1 1 
        5 2099 1 1 22 LYS CB   C  -8.283 -11.206   4.580 1.00 . A A . 22 LYS CB   1 1 
        5 2100 1 1 22 LYS CD   C  -6.214 -10.868   5.970 1.00 . A A . 22 LYS CD   1 1 
        5 2101 1 1 22 LYS CE   C  -4.698 -10.957   5.889 1.00 . A A . 22 LYS CE   1 1 
        5 2102 1 1 22 LYS CG   C  -6.881 -11.706   4.892 1.00 . A A . 22 LYS CG   1 1 
        5 2103 1 1 22 LYS H    H -11.068 -11.148   4.196 1.00 . A A . 22 LYS H    1 1 
        5 2104 1 1 22 LYS HA   H  -9.013 -13.217   4.594 1.00 . A A . 22 LYS HA   1 1 
        5 2105 1 1 22 LYS HB2  H  -8.321 -10.936   3.535 1.00 . A A . 22 LYS HB2  1 1 
        5 2106 1 1 22 LYS HB3  H  -8.471 -10.326   5.177 1.00 . A A . 22 LYS HB3  1 1 
        5 2107 1 1 22 LYS HD2  H  -6.510  -9.836   5.846 1.00 . A A . 22 LYS HD2  1 1 
        5 2108 1 1 22 LYS HD3  H  -6.534 -11.222   6.939 1.00 . A A . 22 LYS HD3  1 1 
        5 2109 1 1 22 LYS HE2  H  -4.273 -10.465   6.750 1.00 . A A . 22 LYS HE2  1 1 
        5 2110 1 1 22 LYS HE3  H  -4.412 -11.999   5.893 1.00 . A A . 22 LYS HE3  1 1 
        5 2111 1 1 22 LYS HG2  H  -6.942 -12.728   5.233 1.00 . A A . 22 LYS HG2  1 1 
        5 2112 1 1 22 LYS HG3  H  -6.285 -11.659   3.992 1.00 . A A . 22 LYS HG3  1 1 
        5 2113 1 1 22 LYS HZ1  H  -3.761  -9.385   4.881 1.00 . A A . 22 LYS HZ1  1 1 
        5 2114 1 1 22 LYS HZ2  H  -4.934 -10.186   3.960 1.00 . A A . 22 LYS HZ2  1 1 
        5 2115 1 1 22 LYS HZ3  H  -3.429 -10.909   4.229 1.00 . A A . 22 LYS HZ3  1 1 
        5 2116 1 1 22 LYS N    N -10.556 -11.958   4.048 1.00 . A A . 22 LYS N    1 1 
        5 2117 1 1 22 LYS NZ   N  -4.169 -10.315   4.653 1.00 . A A . 22 LYS NZ   1 1 
        5 2118 1 1 22 LYS O    O  -8.837 -12.159   7.202 1.00 . A A . 22 LYS O    1 1 
        5 2119 1 1 23 LYS C    C -12.557 -13.383   8.235 1.00 . A A . 23 LYS C    1 1 
        5 2120 1 1 23 LYS CA   C -11.470 -12.332   8.043 1.00 . A A . 23 LYS CA   1 1 
        5 2121 1 1 23 LYS CB   C -11.997 -10.952   8.443 1.00 . A A . 23 LYS CB   1 1 
        5 2122 1 1 23 LYS CD   C -12.603  -9.003   6.966 1.00 . A A . 23 LYS CD   1 1 
        5 2123 1 1 23 LYS CE   C -13.446  -7.907   7.598 1.00 . A A . 23 LYS CE   1 1 
        5 2124 1 1 23 LYS CG   C -13.011 -10.383   7.462 1.00 . A A . 23 LYS CG   1 1 
        5 2125 1 1 23 LYS H    H -11.677 -12.389   5.945 1.00 . A A . 23 LYS H    1 1 
        5 2126 1 1 23 LYS HA   H -10.626 -12.583   8.669 1.00 . A A . 23 LYS HA   1 1 
        5 2127 1 1 23 LYS HB2  H -12.467 -11.027   9.412 1.00 . A A . 23 LYS HB2  1 1 
        5 2128 1 1 23 LYS HB3  H -11.164 -10.267   8.508 1.00 . A A . 23 LYS HB3  1 1 
        5 2129 1 1 23 LYS HD2  H -11.566  -8.833   7.214 1.00 . A A . 23 LYS HD2  1 1 
        5 2130 1 1 23 LYS HD3  H -12.729  -8.967   5.893 1.00 . A A . 23 LYS HD3  1 1 
        5 2131 1 1 23 LYS HE2  H -14.098  -8.350   8.336 1.00 . A A . 23 LYS HE2  1 1 
        5 2132 1 1 23 LYS HE3  H -12.789  -7.197   8.080 1.00 . A A . 23 LYS HE3  1 1 
        5 2133 1 1 23 LYS HG2  H -13.091 -11.048   6.616 1.00 . A A . 23 LYS HG2  1 1 
        5 2134 1 1 23 LYS HG3  H -13.970 -10.308   7.956 1.00 . A A . 23 LYS HG3  1 1 
        5 2135 1 1 23 LYS HZ1  H -15.132  -7.741   6.377 1.00 . A A . 23 LYS HZ1  1 1 
        5 2136 1 1 23 LYS HZ2  H -13.734  -7.060   5.711 1.00 . A A . 23 LYS HZ2  1 1 
        5 2137 1 1 23 LYS HZ3  H -14.556  -6.259   6.954 1.00 . A A . 23 LYS HZ3  1 1 
        5 2138 1 1 23 LYS N    N -11.015 -12.319   6.660 1.00 . A A . 23 LYS N    1 1 
        5 2139 1 1 23 LYS NZ   N -14.275  -7.191   6.589 1.00 . A A . 23 LYS NZ   1 1 
        5 2140 1 1 23 LYS O    O -13.667 -13.077   8.669 1.00 . A A . 23 LYS O    1 1 
        5 2141 1 1 24 ARG C    C -13.494 -15.990   9.504 1.00 . A A . 24 ARG C    1 1 
        5 2142 1 1 24 ARG CA   C -13.164 -15.730   8.038 1.00 . A A . 24 ARG CA   1 1 
        5 2143 1 1 24 ARG CB   C -12.589 -16.995   7.397 1.00 . A A . 24 ARG CB   1 1 
        5 2144 1 1 24 ARG CD   C -13.486 -19.178   6.526 1.00 . A A . 24 ARG CD   1 1 
        5 2145 1 1 24 ARG CG   C -13.536 -17.663   6.412 1.00 . A A . 24 ARG CG   1 1 
        5 2146 1 1 24 ARG CZ   C -15.016 -20.982   7.217 1.00 . A A . 24 ARG CZ   1 1 
        5 2147 1 1 24 ARG H    H -11.323 -14.795   7.561 1.00 . A A . 24 ARG H    1 1 
        5 2148 1 1 24 ARG HA   H -14.072 -15.455   7.520 1.00 . A A . 24 ARG HA   1 1 
        5 2149 1 1 24 ARG HB2  H -11.681 -16.738   6.871 1.00 . A A . 24 ARG HB2  1 1 
        5 2150 1 1 24 ARG HB3  H -12.352 -17.706   8.175 1.00 . A A . 24 ARG HB3  1 1 
        5 2151 1 1 24 ARG HD2  H -13.486 -19.601   5.533 1.00 . A A . 24 ARG HD2  1 1 
        5 2152 1 1 24 ARG HD3  H -12.574 -19.458   7.035 1.00 . A A . 24 ARG HD3  1 1 
        5 2153 1 1 24 ARG HE   H -15.128 -19.087   7.835 1.00 . A A . 24 ARG HE   1 1 
        5 2154 1 1 24 ARG HG2  H -14.543 -17.331   6.616 1.00 . A A . 24 ARG HG2  1 1 
        5 2155 1 1 24 ARG HG3  H -13.256 -17.375   5.409 1.00 . A A . 24 ARG HG3  1 1 
        5 2156 1 1 24 ARG HH11 H -13.574 -21.557   5.919 1.00 . A A . 24 ARG HH11 1 1 
        5 2157 1 1 24 ARG HH12 H -14.662 -22.807   6.423 1.00 . A A . 24 ARG HH12 1 1 
        5 2158 1 1 24 ARG HH21 H -16.558 -20.731   8.499 1.00 . A A . 24 ARG HH21 1 1 
        5 2159 1 1 24 ARG HH22 H -16.356 -22.339   7.887 1.00 . A A . 24 ARG HH22 1 1 
        5 2160 1 1 24 ARG N    N -12.223 -14.622   7.907 1.00 . A A . 24 ARG N    1 1 
        5 2161 1 1 24 ARG NE   N -14.626 -19.710   7.268 1.00 . A A . 24 ARG NE   1 1 
        5 2162 1 1 24 ARG NH1  N -14.364 -21.853   6.458 1.00 . A A . 24 ARG NH1  1 1 
        5 2163 1 1 24 ARG NH2  N -16.062 -21.383   7.925 1.00 . A A . 24 ARG NH2  1 1 
        5 2164 1 1 24 ARG O    O -14.617 -15.641   9.928 1.00 . A A . 24 ARG O    1 1 
        5 2165 1 1 24 ARG OXT  O -12.629 -16.540  10.217 1.00 . A A . 24 ARG OXT  1 1 
        6 2166 1 1  1 PRO C    C  -2.717  15.141  -5.442 1.00 . A A .  1 PRO C    1 1 
        6 2167 1 1  1 PRO CA   C  -1.366  14.738  -4.852 1.00 . A A .  1 PRO CA   1 1 
        6 2168 1 1  1 PRO CB   C  -1.105  13.251  -5.078 1.00 . A A .  1 PRO CB   1 1 
        6 2169 1 1  1 PRO CD   C  -0.637  13.818  -2.787 1.00 . A A .  1 PRO CD   1 1 
        6 2170 1 1  1 PRO CG   C  -1.005  12.677  -3.703 1.00 . A A .  1 PRO CG   1 1 
        6 2171 1 1  1 PRO H2   H  -2.288  15.171  -3.143 1.00 . A A .  1 PRO H2   1 1 
        6 2172 1 1  1 PRO H3   H  -0.842  15.926  -3.355 1.00 . A A .  1 PRO H3   1 1 
        6 2173 1 1  1 PRO HA   H  -0.587  15.311  -5.332 1.00 . A A .  1 PRO HA   1 1 
        6 2174 1 1  1 PRO HB2  H  -1.926  12.817  -5.631 1.00 . A A .  1 PRO HB2  1 1 
        6 2175 1 1  1 PRO HB3  H  -0.185  13.122  -5.627 1.00 . A A .  1 PRO HB3  1 1 
        6 2176 1 1  1 PRO HD2  H  -1.011  13.636  -1.790 1.00 . A A .  1 PRO HD2  1 1 
        6 2177 1 1  1 PRO HD3  H   0.434  13.956  -2.769 1.00 . A A .  1 PRO HD3  1 1 
        6 2178 1 1  1 PRO HG2  H  -1.956  12.256  -3.413 1.00 . A A .  1 PRO HG2  1 1 
        6 2179 1 1  1 PRO HG3  H  -0.237  11.918  -3.680 1.00 . A A .  1 PRO HG3  1 1 
        6 2180 1 1  1 PRO N    N  -1.301  14.987  -3.387 1.00 . A A .  1 PRO N    1 1 
        6 2181 1 1  1 PRO O    O  -2.780  15.870  -6.432 1.00 . A A .  1 PRO O    1 1 
        6 2182 1 1  2 LEU C    C  -5.922  15.686  -4.173 1.00 . A A .  2 LEU C    1 1 
        6 2183 1 1  2 LEU CA   C  -5.140  14.972  -5.288 1.00 . A A .  2 LEU CA   1 1 
        6 2184 1 1  2 LEU CB   C  -5.839  13.680  -5.753 1.00 . A A .  2 LEU CB   1 1 
        6 2185 1 1  2 LEU CD1  C  -4.449  11.731  -5.027 1.00 . A A .  2 LEU CD1  1 1 
        6 2186 1 1  2 LEU CD2  C  -5.606  11.688  -7.243 1.00 . A A .  2 LEU CD2  1 1 
        6 2187 1 1  2 LEU CG   C  -4.906  12.563  -6.216 1.00 . A A .  2 LEU CG   1 1 
        6 2188 1 1  2 LEU H    H  -3.685  14.089  -4.042 1.00 . A A .  2 LEU H    1 1 
        6 2189 1 1  2 LEU HA   H  -5.050  15.645  -6.129 1.00 . A A .  2 LEU HA   1 1 
        6 2190 1 1  2 LEU HB2  H  -6.430  13.293  -4.940 1.00 . A A .  2 LEU HB2  1 1 
        6 2191 1 1  2 LEU HB3  H  -6.498  13.923  -6.572 1.00 . A A .  2 LEU HB3  1 1 
        6 2192 1 1  2 LEU HD11 H  -5.274  11.598  -4.342 1.00 . A A .  2 LEU HD11 1 1 
        6 2193 1 1  2 LEU HD12 H  -3.640  12.237  -4.521 1.00 . A A .  2 LEU HD12 1 1 
        6 2194 1 1  2 LEU HD13 H  -4.109  10.766  -5.370 1.00 . A A .  2 LEU HD13 1 1 
        6 2195 1 1  2 LEU HD21 H  -4.929  10.919  -7.581 1.00 . A A .  2 LEU HD21 1 1 
        6 2196 1 1  2 LEU HD22 H  -5.913  12.294  -8.081 1.00 . A A .  2 LEU HD22 1 1 
        6 2197 1 1  2 LEU HD23 H  -6.475  11.231  -6.792 1.00 . A A .  2 LEU HD23 1 1 
        6 2198 1 1  2 LEU HG   H  -4.033  12.996  -6.680 1.00 . A A .  2 LEU HG   1 1 
        6 2199 1 1  2 LEU N    N  -3.795  14.662  -4.827 1.00 . A A .  2 LEU N    1 1 
        6 2200 1 1  2 LEU O    O  -5.530  16.769  -3.739 1.00 . A A .  2 LEU O    1 1 
        6 2201 1 1  3 SER C    C  -8.118  14.569  -1.592 1.00 . A A .  3 SER C    1 1 
        6 2202 1 1  3 SER CA   C  -7.797  15.649  -2.618 1.00 . A A .  3 SER CA   1 1 
        6 2203 1 1  3 SER CB   C  -9.089  16.256  -3.168 1.00 . A A .  3 SER CB   1 1 
        6 2204 1 1  3 SER H    H  -7.268  14.208  -4.046 1.00 . A A .  3 SER H    1 1 
        6 2205 1 1  3 SER HA   H  -7.212  16.423  -2.143 1.00 . A A .  3 SER HA   1 1 
        6 2206 1 1  3 SER HB2  H  -9.589  15.529  -3.791 1.00 . A A .  3 SER HB2  1 1 
        6 2207 1 1  3 SER HB3  H  -9.734  16.529  -2.346 1.00 . A A .  3 SER HB3  1 1 
        6 2208 1 1  3 SER HG   H  -9.631  17.716  -4.356 1.00 . A A .  3 SER HG   1 1 
        6 2209 1 1  3 SER N    N  -7.004  15.076  -3.691 1.00 . A A .  3 SER N    1 1 
        6 2210 1 1  3 SER O    O  -8.534  14.858  -0.470 1.00 . A A .  3 SER O    1 1 
        6 2211 1 1  3 SER OG   O  -8.821  17.413  -3.942 1.00 . A A .  3 SER OG   1 1 
        6 2212 1 1  4 ARG C    C  -6.920  11.433  -0.818 1.00 . A A .  4 ARG C    1 1 
        6 2213 1 1  4 ARG CA   C  -8.200  12.172  -1.157 1.00 . A A .  4 ARG CA   1 1 
        6 2214 1 1  4 ARG CB   C  -9.146  11.234  -1.900 1.00 . A A .  4 ARG CB   1 1 
        6 2215 1 1  4 ARG CD   C  -9.304  10.059  -4.116 1.00 . A A .  4 ARG CD   1 1 
        6 2216 1 1  4 ARG CG   C  -8.450  10.294  -2.883 1.00 . A A .  4 ARG CG   1 1 
        6 2217 1 1  4 ARG CZ   C -11.482   9.067  -3.500 1.00 . A A .  4 ARG CZ   1 1 
        6 2218 1 1  4 ARG H    H  -7.608  13.151  -2.917 1.00 . A A .  4 ARG H    1 1 
        6 2219 1 1  4 ARG HA   H  -8.669  12.514  -0.254 1.00 . A A .  4 ARG HA   1 1 
        6 2220 1 1  4 ARG HB2  H  -9.679  10.640  -1.183 1.00 . A A .  4 ARG HB2  1 1 
        6 2221 1 1  4 ARG HB3  H  -9.846  11.837  -2.457 1.00 . A A .  4 ARG HB3  1 1 
        6 2222 1 1  4 ARG HD2  H  -9.868  10.957  -4.321 1.00 . A A .  4 ARG HD2  1 1 
        6 2223 1 1  4 ARG HD3  H  -8.652   9.848  -4.951 1.00 . A A .  4 ARG HD3  1 1 
        6 2224 1 1  4 ARG HE   H  -9.901   8.044  -4.160 1.00 . A A .  4 ARG HE   1 1 
        6 2225 1 1  4 ARG HG2  H  -7.516  10.734  -3.192 1.00 . A A .  4 ARG HG2  1 1 
        6 2226 1 1  4 ARG HG3  H  -8.257   9.345  -2.399 1.00 . A A .  4 ARG HG3  1 1 
        6 2227 1 1  4 ARG HH11 H -11.405  11.078  -3.289 1.00 . A A .  4 ARG HH11 1 1 
        6 2228 1 1  4 ARG HH12 H -12.913  10.346  -2.865 1.00 . A A .  4 ARG HH12 1 1 
        6 2229 1 1  4 ARG HH21 H -11.886   7.090  -3.599 1.00 . A A .  4 ARG HH21 1 1 
        6 2230 1 1  4 ARG HH22 H -13.187   8.086  -3.040 1.00 . A A .  4 ARG HH22 1 1 
        6 2231 1 1  4 ARG N    N  -7.930  13.315  -2.003 1.00 . A A .  4 ARG N    1 1 
        6 2232 1 1  4 ARG NE   N -10.230   8.941  -3.940 1.00 . A A .  4 ARG NE   1 1 
        6 2233 1 1  4 ARG NH1  N -11.972  10.263  -3.193 1.00 . A A .  4 ARG NH1  1 1 
        6 2234 1 1  4 ARG NH2  N -12.248   7.993  -3.369 1.00 . A A .  4 ARG NH2  1 1 
        6 2235 1 1  4 ARG O    O  -6.776  10.853   0.259 1.00 . A A .  4 ARG O    1 1 
        6 2236 1 1  5 GLY C    C  -4.899   9.304  -2.098 1.00 . A A .  5 GLY C    1 1 
        6 2237 1 1  5 GLY CA   C  -4.767  10.731  -1.621 1.00 . A A .  5 GLY CA   1 1 
        6 2238 1 1  5 GLY H    H  -6.222  11.887  -2.615 1.00 . A A .  5 GLY H    1 1 
        6 2239 1 1  5 GLY HA2  H  -4.004  11.231  -2.198 1.00 . A A .  5 GLY HA2  1 1 
        6 2240 1 1  5 GLY HA3  H  -4.485  10.730  -0.579 1.00 . A A .  5 GLY HA3  1 1 
        6 2241 1 1  5 GLY N    N  -6.017  11.431  -1.776 1.00 . A A .  5 GLY N    1 1 
        6 2242 1 1  5 GLY O    O  -4.348   8.386  -1.491 1.00 . A A .  5 GLY O    1 1 
        6 2243 1 1  6 LYS C    C  -4.547   7.116  -4.085 1.00 . A A .  6 LYS C    1 1 
        6 2244 1 1  6 LYS CA   C  -5.853   7.786  -3.757 1.00 . A A .  6 LYS CA   1 1 
        6 2245 1 1  6 LYS CB   C  -6.736   7.823  -4.977 1.00 . A A .  6 LYS CB   1 1 
        6 2246 1 1  6 LYS CD   C  -5.781   8.245  -7.263 1.00 . A A .  6 LYS CD   1 1 
        6 2247 1 1  6 LYS CE   C  -6.889   7.763  -8.187 1.00 . A A .  6 LYS CE   1 1 
        6 2248 1 1  6 LYS CG   C  -6.342   8.877  -5.999 1.00 . A A .  6 LYS CG   1 1 
        6 2249 1 1  6 LYS H    H  -6.051   9.895  -3.635 1.00 . A A .  6 LYS H    1 1 
        6 2250 1 1  6 LYS HA   H  -6.344   7.191  -3.003 1.00 . A A .  6 LYS HA   1 1 
        6 2251 1 1  6 LYS HB2  H  -6.690   6.852  -5.446 1.00 . A A .  6 LYS HB2  1 1 
        6 2252 1 1  6 LYS HB3  H  -7.744   8.014  -4.653 1.00 . A A .  6 LYS HB3  1 1 
        6 2253 1 1  6 LYS HD2  H  -5.184   8.977  -7.786 1.00 . A A .  6 LYS HD2  1 1 
        6 2254 1 1  6 LYS HD3  H  -5.163   7.404  -6.989 1.00 . A A .  6 LYS HD3  1 1 
        6 2255 1 1  6 LYS HE2  H  -7.829   7.809  -7.657 1.00 . A A .  6 LYS HE2  1 1 
        6 2256 1 1  6 LYS HE3  H  -6.932   8.414  -9.048 1.00 . A A .  6 LYS HE3  1 1 
        6 2257 1 1  6 LYS HG2  H  -7.215   9.459  -6.256 1.00 . A A .  6 LYS HG2  1 1 
        6 2258 1 1  6 LYS HG3  H  -5.593   9.522  -5.566 1.00 . A A .  6 LYS HG3  1 1 
        6 2259 1 1  6 LYS HZ1  H  -6.307   5.784  -7.860 1.00 . A A .  6 LYS HZ1  1 1 
        6 2260 1 1  6 LYS HZ2  H  -5.962   6.353  -9.416 1.00 . A A .  6 LYS HZ2  1 1 
        6 2261 1 1  6 LYS HZ3  H  -7.550   5.954  -8.995 1.00 . A A .  6 LYS HZ3  1 1 
        6 2262 1 1  6 LYS N    N  -5.641   9.118  -3.195 1.00 . A A .  6 LYS N    1 1 
        6 2263 1 1  6 LYS NZ   N  -6.661   6.365  -8.646 1.00 . A A .  6 LYS NZ   1 1 
        6 2264 1 1  6 LYS O    O  -4.494   5.901  -4.268 1.00 . A A .  6 LYS O    1 1 
        6 2265 1 1  7 LYS C    C  -1.967   6.177  -3.359 1.00 . A A .  7 LYS C    1 1 
        6 2266 1 1  7 LYS CA   C  -2.158   7.336  -4.324 1.00 . A A .  7 LYS CA   1 1 
        6 2267 1 1  7 LYS CB   C  -1.088   8.387  -4.073 1.00 . A A .  7 LYS CB   1 1 
        6 2268 1 1  7 LYS CD   C  -0.672   8.589  -1.601 1.00 . A A .  7 LYS CD   1 1 
        6 2269 1 1  7 LYS CE   C  -1.297   9.102  -0.313 1.00 . A A .  7 LYS CE   1 1 
        6 2270 1 1  7 LYS CG   C  -1.319   9.223  -2.821 1.00 . A A .  7 LYS CG   1 1 
        6 2271 1 1  7 LYS H    H  -3.571   8.847  -3.904 1.00 . A A .  7 LYS H    1 1 
        6 2272 1 1  7 LYS HA   H  -2.104   6.978  -5.337 1.00 . A A .  7 LYS HA   1 1 
        6 2273 1 1  7 LYS HB2  H  -0.140   7.888  -3.969 1.00 . A A .  7 LYS HB2  1 1 
        6 2274 1 1  7 LYS HB3  H  -1.054   9.050  -4.918 1.00 . A A .  7 LYS HB3  1 1 
        6 2275 1 1  7 LYS HD2  H  -0.801   7.519  -1.650 1.00 . A A .  7 LYS HD2  1 1 
        6 2276 1 1  7 LYS HD3  H   0.382   8.828  -1.599 1.00 . A A .  7 LYS HD3  1 1 
        6 2277 1 1  7 LYS HE2  H  -2.291   9.461  -0.531 1.00 . A A .  7 LYS HE2  1 1 
        6 2278 1 1  7 LYS HE3  H  -1.355   8.286   0.392 1.00 . A A .  7 LYS HE3  1 1 
        6 2279 1 1  7 LYS HG2  H  -0.892  10.203  -2.971 1.00 . A A .  7 LYS HG2  1 1 
        6 2280 1 1  7 LYS HG3  H  -2.379   9.313  -2.646 1.00 . A A .  7 LYS HG3  1 1 
        6 2281 1 1  7 LYS HZ1  H  -0.906  11.128   0.013 1.00 . A A .  7 LYS HZ1  1 1 
        6 2282 1 1  7 LYS HZ2  H   0.483  10.162  -0.042 1.00 . A A .  7 LYS HZ2  1 1 
        6 2283 1 1  7 LYS HZ3  H  -0.514  10.135   1.325 1.00 . A A .  7 LYS HZ3  1 1 
        6 2284 1 1  7 LYS N    N  -3.477   7.893  -4.097 1.00 . A A .  7 LYS N    1 1 
        6 2285 1 1  7 LYS NZ   N  -0.503  10.209   0.287 1.00 . A A .  7 LYS NZ   1 1 
        6 2286 1 1  7 LYS O    O  -1.175   5.267  -3.581 1.00 . A A .  7 LYS O    1 1 
        6 2287 1 1  8 TRP C    C  -3.484   4.017  -1.735 1.00 . A A .  8 TRP C    1 1 
        6 2288 1 1  8 TRP CA   C  -2.756   5.228  -1.246 1.00 . A A .  8 TRP CA   1 1 
        6 2289 1 1  8 TRP CB   C  -3.450   5.715   0.030 1.00 . A A .  8 TRP CB   1 1 
        6 2290 1 1  8 TRP CD1  C  -5.840   6.011  -0.804 1.00 . A A .  8 TRP CD1  1 1 
        6 2291 1 1  8 TRP CD2  C  -5.690   4.600   0.913 1.00 . A A .  8 TRP CD2  1 1 
        6 2292 1 1  8 TRP CE2  C  -7.047   4.726   0.550 1.00 . A A .  8 TRP CE2  1 1 
        6 2293 1 1  8 TRP CE3  C  -5.359   3.749   1.970 1.00 . A A .  8 TRP CE3  1 1 
        6 2294 1 1  8 TRP CG   C  -4.938   5.463   0.042 1.00 . A A .  8 TRP CG   1 1 
        6 2295 1 1  8 TRP CH2  C  -7.703   3.218   2.241 1.00 . A A .  8 TRP CH2  1 1 
        6 2296 1 1  8 TRP CZ2  C  -8.062   4.038   1.208 1.00 . A A .  8 TRP CZ2  1 1 
        6 2297 1 1  8 TRP CZ3  C  -6.367   3.066   2.619 1.00 . A A .  8 TRP CZ3  1 1 
        6 2298 1 1  8 TRP H    H  -3.361   6.995  -2.234 1.00 . A A .  8 TRP H    1 1 
        6 2299 1 1  8 TRP HA   H  -1.740   4.962  -1.024 1.00 . A A .  8 TRP HA   1 1 
        6 2300 1 1  8 TRP HB2  H  -3.021   5.208   0.878 1.00 . A A .  8 TRP HB2  1 1 
        6 2301 1 1  8 TRP HB3  H  -3.292   6.777   0.130 1.00 . A A .  8 TRP HB3  1 1 
        6 2302 1 1  8 TRP HD1  H  -5.576   6.671  -1.591 1.00 . A A .  8 TRP HD1  1 1 
        6 2303 1 1  8 TRP HE1  H  -7.921   5.870  -0.980 1.00 . A A .  8 TRP HE1  1 1 
        6 2304 1 1  8 TRP HE3  H  -4.339   3.592   2.257 1.00 . A A .  8 TRP HE3  1 1 
        6 2305 1 1  8 TRP HH2  H  -8.454   2.659   2.772 1.00 . A A .  8 TRP HH2  1 1 
        6 2306 1 1  8 TRP HZ2  H  -9.100   4.146   0.928 1.00 . A A .  8 TRP HZ2  1 1 
        6 2307 1 1  8 TRP HZ3  H  -6.126   2.408   3.440 1.00 . A A .  8 TRP HZ3  1 1 
        6 2308 1 1  8 TRP N    N  -2.745   6.245  -2.290 1.00 . A A .  8 TRP N    1 1 
        6 2309 1 1  8 TRP NE1  N  -7.107   5.591  -0.508 1.00 . A A .  8 TRP NE1  1 1 
        6 2310 1 1  8 TRP O    O  -3.077   2.897  -1.477 1.00 . A A .  8 TRP O    1 1 
        6 2311 1 1  9 THR C    C  -4.540   2.267  -3.736 1.00 . A A .  9 THR C    1 1 
        6 2312 1 1  9 THR CA   C  -5.411   3.223  -2.986 1.00 . A A .  9 THR CA   1 1 
        6 2313 1 1  9 THR CB   C  -6.501   3.794  -3.891 1.00 . A A .  9 THR CB   1 1 
        6 2314 1 1  9 THR CG2  C  -6.367   3.361  -5.332 1.00 . A A .  9 THR CG2  1 1 
        6 2315 1 1  9 THR H    H  -4.822   5.201  -2.611 1.00 . A A .  9 THR H    1 1 
        6 2316 1 1  9 THR HA   H  -5.856   2.711  -2.162 1.00 . A A .  9 THR HA   1 1 
        6 2317 1 1  9 THR HB   H  -6.446   4.869  -3.861 1.00 . A A .  9 THR HB   1 1 
        6 2318 1 1  9 THR HG1  H  -8.206   4.134  -2.989 1.00 . A A .  9 THR HG1  1 1 
        6 2319 1 1  9 THR HG21 H  -5.408   3.683  -5.713 1.00 . A A .  9 THR HG21 1 1 
        6 2320 1 1  9 THR HG22 H  -7.157   3.802  -5.916 1.00 . A A .  9 THR HG22 1 1 
        6 2321 1 1  9 THR HG23 H  -6.431   2.284  -5.387 1.00 . A A .  9 THR HG23 1 1 
        6 2322 1 1  9 THR N    N  -4.577   4.274  -2.449 1.00 . A A .  9 THR N    1 1 
        6 2323 1 1  9 THR O    O  -4.800   1.076  -3.790 1.00 . A A .  9 THR O    1 1 
        6 2324 1 1  9 THR OG1  O  -7.785   3.400  -3.441 1.00 . A A .  9 THR OG1  1 1 
        6 2325 1 1 10 GLU C    C  -2.076   0.872  -4.036 1.00 . A A . 10 GLU C    1 1 
        6 2326 1 1 10 GLU CA   C  -2.484   2.027  -4.927 1.00 . A A . 10 GLU CA   1 1 
        6 2327 1 1 10 GLU CB   C  -1.280   2.913  -5.167 1.00 . A A . 10 GLU CB   1 1 
        6 2328 1 1 10 GLU CD   C   1.129   2.360  -4.654 1.00 . A A . 10 GLU CD   1 1 
        6 2329 1 1 10 GLU CG   C  -0.068   2.113  -5.554 1.00 . A A . 10 GLU CG   1 1 
        6 2330 1 1 10 GLU H    H  -3.296   3.762  -4.127 1.00 . A A . 10 GLU H    1 1 
        6 2331 1 1 10 GLU HA   H  -2.881   1.661  -5.852 1.00 . A A . 10 GLU HA   1 1 
        6 2332 1 1 10 GLU HB2  H  -1.511   3.628  -5.945 1.00 . A A . 10 GLU HB2  1 1 
        6 2333 1 1 10 GLU HB3  H  -1.063   3.449  -4.251 1.00 . A A . 10 GLU HB3  1 1 
        6 2334 1 1 10 GLU HG2  H  -0.330   1.066  -5.491 1.00 . A A . 10 GLU HG2  1 1 
        6 2335 1 1 10 GLU HG3  H   0.188   2.362  -6.560 1.00 . A A . 10 GLU HG3  1 1 
        6 2336 1 1 10 GLU N    N  -3.463   2.806  -4.250 1.00 . A A . 10 GLU N    1 1 
        6 2337 1 1 10 GLU O    O  -1.954  -0.274  -4.469 1.00 . A A . 10 GLU O    1 1 
        6 2338 1 1 10 GLU OE1  O   0.952   2.353  -3.418 1.00 . A A . 10 GLU OE1  1 1 
        6 2339 1 1 10 GLU OE2  O   2.244   2.544  -5.185 1.00 . A A . 10 GLU OE2  1 1 
        6 2340 1 1 11 LYS C    C  -2.576  -0.747  -1.549 1.00 . A A . 11 LYS C    1 1 
        6 2341 1 1 11 LYS CA   C  -1.496   0.262  -1.770 1.00 . A A . 11 LYS CA   1 1 
        6 2342 1 1 11 LYS CB   C  -1.252   0.971  -0.477 1.00 . A A . 11 LYS CB   1 1 
        6 2343 1 1 11 LYS CD   C  -0.253   3.025   0.564 1.00 . A A . 11 LYS CD   1 1 
        6 2344 1 1 11 LYS CE   C  -1.244   2.590   1.639 1.00 . A A . 11 LYS CE   1 1 
        6 2345 1 1 11 LYS CG   C  -0.199   2.036  -0.595 1.00 . A A . 11 LYS CG   1 1 
        6 2346 1 1 11 LYS H    H  -2.016   2.150  -2.518 1.00 . A A . 11 LYS H    1 1 
        6 2347 1 1 11 LYS HA   H  -0.595  -0.224  -2.079 1.00 . A A . 11 LYS HA   1 1 
        6 2348 1 1 11 LYS HB2  H  -2.178   1.426  -0.163 1.00 . A A . 11 LYS HB2  1 1 
        6 2349 1 1 11 LYS HB3  H  -0.940   0.252   0.261 1.00 . A A . 11 LYS HB3  1 1 
        6 2350 1 1 11 LYS HD2  H   0.729   3.099   1.004 1.00 . A A . 11 LYS HD2  1 1 
        6 2351 1 1 11 LYS HD3  H  -0.551   3.990   0.183 1.00 . A A . 11 LYS HD3  1 1 
        6 2352 1 1 11 LYS HE2  H  -2.248   2.712   1.252 1.00 . A A . 11 LYS HE2  1 1 
        6 2353 1 1 11 LYS HE3  H  -1.074   1.545   1.864 1.00 . A A . 11 LYS HE3  1 1 
        6 2354 1 1 11 LYS HG2  H   0.767   1.558  -0.615 1.00 . A A . 11 LYS HG2  1 1 
        6 2355 1 1 11 LYS HG3  H  -0.360   2.566  -1.524 1.00 . A A . 11 LYS HG3  1 1 
        6 2356 1 1 11 LYS HZ1  H  -0.663   4.308   2.675 1.00 . A A . 11 LYS HZ1  1 1 
        6 2357 1 1 11 LYS HZ2  H  -0.503   2.882   3.571 1.00 . A A . 11 LYS HZ2  1 1 
        6 2358 1 1 11 LYS HZ3  H  -2.035   3.554   3.316 1.00 . A A . 11 LYS HZ3  1 1 
        6 2359 1 1 11 LYS N    N  -1.881   1.213  -2.780 1.00 . A A . 11 LYS N    1 1 
        6 2360 1 1 11 LYS NZ   N  -1.102   3.390   2.887 1.00 . A A . 11 LYS NZ   1 1 
        6 2361 1 1 11 LYS O    O  -2.327  -1.854  -1.098 1.00 . A A . 11 LYS O    1 1 
        6 2362 1 1 12 LEU C    C  -5.148  -1.885  -3.016 1.00 . A A . 12 LEU C    1 1 
        6 2363 1 1 12 LEU CA   C  -4.897  -1.253  -1.701 1.00 . A A . 12 LEU CA   1 1 
        6 2364 1 1 12 LEU CB   C  -6.130  -0.593  -1.140 1.00 . A A . 12 LEU CB   1 1 
        6 2365 1 1 12 LEU CD1  C  -6.820   1.071   0.489 1.00 . A A . 12 LEU CD1  1 1 
        6 2366 1 1 12 LEU CD2  C  -4.583   1.297  -0.555 1.00 . A A . 12 LEU CD2  1 1 
        6 2367 1 1 12 LEU CG   C  -6.026   0.863  -0.760 1.00 . A A . 12 LEU CG   1 1 
        6 2368 1 1 12 LEU H    H  -3.903   0.530  -2.265 1.00 . A A . 12 LEU H    1 1 
        6 2369 1 1 12 LEU HA   H  -4.587  -2.010  -1.009 1.00 . A A . 12 LEU HA   1 1 
        6 2370 1 1 12 LEU HB2  H  -6.919  -0.698  -1.844 1.00 . A A . 12 LEU HB2  1 1 
        6 2371 1 1 12 LEU HB3  H  -6.394  -1.145  -0.246 1.00 . A A . 12 LEU HB3  1 1 
        6 2372 1 1 12 LEU HD11 H  -7.652   1.711   0.276 1.00 . A A . 12 LEU HD11 1 1 
        6 2373 1 1 12 LEU HD12 H  -6.187   1.516   1.228 1.00 . A A . 12 LEU HD12 1 1 
        6 2374 1 1 12 LEU HD13 H  -7.175   0.115   0.847 1.00 . A A . 12 LEU HD13 1 1 
        6 2375 1 1 12 LEU HD21 H  -3.989   0.447  -0.266 1.00 . A A . 12 LEU HD21 1 1 
        6 2376 1 1 12 LEU HD22 H  -4.525   2.046   0.210 1.00 . A A . 12 LEU HD22 1 1 
        6 2377 1 1 12 LEU HD23 H  -4.197   1.693  -1.476 1.00 . A A . 12 LEU HD23 1 1 
        6 2378 1 1 12 LEU HG   H  -6.462   1.466  -1.539 1.00 . A A . 12 LEU HG   1 1 
        6 2379 1 1 12 LEU N    N  -3.777  -0.362  -1.872 1.00 . A A . 12 LEU N    1 1 
        6 2380 1 1 12 LEU O    O  -5.499  -3.058  -3.119 1.00 . A A . 12 LEU O    1 1 
        6 2381 1 1 13 ALA C    C  -3.875  -2.851  -5.321 1.00 . A A . 13 ALA C    1 1 
        6 2382 1 1 13 ALA CA   C  -4.852  -1.687  -5.352 1.00 . A A . 13 ALA CA   1 1 
        6 2383 1 1 13 ALA CB   C  -4.472  -0.660  -6.409 1.00 . A A . 13 ALA CB   1 1 
        6 2384 1 1 13 ALA H    H  -4.432  -0.233  -3.881 1.00 . A A . 13 ALA H    1 1 
        6 2385 1 1 13 ALA HA   H  -5.845  -2.056  -5.537 1.00 . A A . 13 ALA HA   1 1 
        6 2386 1 1 13 ALA HB1  H  -5.141  -0.747  -7.252 1.00 . A A . 13 ALA HB1  1 1 
        6 2387 1 1 13 ALA HB2  H  -3.458  -0.837  -6.735 1.00 . A A . 13 ALA HB2  1 1 
        6 2388 1 1 13 ALA HB3  H  -4.548   0.333  -5.991 1.00 . A A . 13 ALA HB3  1 1 
        6 2389 1 1 13 ALA N    N  -4.810  -1.134  -4.039 1.00 . A A . 13 ALA N    1 1 
        6 2390 1 1 13 ALA O    O  -3.904  -3.736  -6.176 1.00 . A A . 13 ALA O    1 1 
        6 2391 1 1 14 ARG C    C  -2.333  -4.688  -2.805 1.00 . A A . 14 ARG C    1 1 
        6 2392 1 1 14 ARG CA   C  -2.047  -3.906  -4.087 1.00 . A A . 14 ARG CA   1 1 
        6 2393 1 1 14 ARG CB   C  -0.663  -3.302  -3.978 1.00 . A A . 14 ARG CB   1 1 
        6 2394 1 1 14 ARG CD   C   0.553  -2.666  -1.878 1.00 . A A . 14 ARG CD   1 1 
        6 2395 1 1 14 ARG CG   C  -0.590  -2.355  -2.806 1.00 . A A . 14 ARG CG   1 1 
        6 2396 1 1 14 ARG CZ   C   2.462  -1.828  -3.213 1.00 . A A . 14 ARG CZ   1 1 
        6 2397 1 1 14 ARG H    H  -3.046  -2.092  -3.588 1.00 . A A . 14 ARG H    1 1 
        6 2398 1 1 14 ARG HA   H  -2.090  -4.568  -4.932 1.00 . A A . 14 ARG HA   1 1 
        6 2399 1 1 14 ARG HB2  H   0.063  -4.090  -3.840 1.00 . A A . 14 ARG HB2  1 1 
        6 2400 1 1 14 ARG HB3  H  -0.438  -2.754  -4.879 1.00 . A A . 14 ARG HB3  1 1 
        6 2401 1 1 14 ARG HD2  H   0.635  -1.861  -1.164 1.00 . A A . 14 ARG HD2  1 1 
        6 2402 1 1 14 ARG HD3  H   0.319  -3.584  -1.358 1.00 . A A . 14 ARG HD3  1 1 
        6 2403 1 1 14 ARG HE   H   2.218  -3.718  -2.612 1.00 . A A . 14 ARG HE   1 1 
        6 2404 1 1 14 ARG HG2  H  -0.494  -1.347  -3.165 1.00 . A A . 14 ARG HG2  1 1 
        6 2405 1 1 14 ARG HG3  H  -1.512  -2.443  -2.245 1.00 . A A . 14 ARG HG3  1 1 
        6 2406 1 1 14 ARG HH11 H   1.126  -0.393  -2.713 1.00 . A A . 14 ARG HH11 1 1 
        6 2407 1 1 14 ARG HH12 H   2.463   0.144  -3.673 1.00 . A A . 14 ARG HH12 1 1 
        6 2408 1 1 14 ARG HH21 H   3.975  -3.001  -3.861 1.00 . A A . 14 ARG HH21 1 1 
        6 2409 1 1 14 ARG HH22 H   4.081  -1.333  -4.316 1.00 . A A . 14 ARG HH22 1 1 
        6 2410 1 1 14 ARG N    N  -3.016  -2.845  -4.275 1.00 . A A . 14 ARG N    1 1 
        6 2411 1 1 14 ARG NE   N   1.823  -2.821  -2.589 1.00 . A A . 14 ARG NE   1 1 
        6 2412 1 1 14 ARG NH1  N   1.976  -0.592  -3.196 1.00 . A A . 14 ARG NH1  1 1 
        6 2413 1 1 14 ARG NH2  N   3.599  -2.074  -3.848 1.00 . A A . 14 ARG NH2  1 1 
        6 2414 1 1 14 ARG O    O  -1.822  -5.792  -2.622 1.00 . A A . 14 ARG O    1 1 
        6 2415 1 1 15 PHE C    C  -4.893  -5.059  -0.449 1.00 . A A . 15 PHE C    1 1 
        6 2416 1 1 15 PHE CA   C  -3.414  -4.766  -0.626 1.00 . A A . 15 PHE CA   1 1 
        6 2417 1 1 15 PHE CB   C  -2.824  -3.979   0.554 1.00 . A A . 15 PHE CB   1 1 
        6 2418 1 1 15 PHE CD1  C  -4.867  -2.665   1.198 1.00 . A A . 15 PHE CD1  1 1 
        6 2419 1 1 15 PHE CD2  C  -2.761  -1.574   1.125 1.00 . A A . 15 PHE CD2  1 1 
        6 2420 1 1 15 PHE CE1  C  -5.454  -1.504   1.597 1.00 . A A . 15 PHE CE1  1 1 
        6 2421 1 1 15 PHE CE2  C  -3.332  -0.416   1.538 1.00 . A A . 15 PHE CE2  1 1 
        6 2422 1 1 15 PHE CG   C  -3.512  -2.718   0.952 1.00 . A A . 15 PHE CG   1 1 
        6 2423 1 1 15 PHE CZ   C  -4.688  -0.368   1.779 1.00 . A A . 15 PHE CZ   1 1 
        6 2424 1 1 15 PHE H    H  -3.496  -3.203  -2.081 1.00 . A A . 15 PHE H    1 1 
        6 2425 1 1 15 PHE HA   H  -2.913  -5.716  -0.667 1.00 . A A . 15 PHE HA   1 1 
        6 2426 1 1 15 PHE HB2  H  -2.818  -4.607   1.419 1.00 . A A . 15 PHE HB2  1 1 
        6 2427 1 1 15 PHE HB3  H  -1.808  -3.713   0.304 1.00 . A A . 15 PHE HB3  1 1 
        6 2428 1 1 15 PHE HD1  H  -5.479  -3.531   1.047 1.00 . A A . 15 PHE HD1  1 1 
        6 2429 1 1 15 PHE HD2  H  -1.706  -1.591   0.915 1.00 . A A . 15 PHE HD2  1 1 
        6 2430 1 1 15 PHE HE1  H  -6.513  -1.485   1.753 1.00 . A A . 15 PHE HE1  1 1 
        6 2431 1 1 15 PHE HE2  H  -2.721   0.458   1.636 1.00 . A A . 15 PHE HE2  1 1 
        6 2432 1 1 15 PHE HZ   H  -5.143   0.548   2.115 1.00 . A A . 15 PHE HZ   1 1 
        6 2433 1 1 15 PHE N    N  -3.124  -4.099  -1.898 1.00 . A A . 15 PHE N    1 1 
        6 2434 1 1 15 PHE O    O  -5.266  -6.082   0.123 1.00 . A A . 15 PHE O    1 1 
        6 2435 1 1 16 GLN C    C  -7.543  -5.800  -1.376 1.00 . A A . 16 GLN C    1 1 
        6 2436 1 1 16 GLN CA   C  -7.179  -4.382  -0.913 1.00 . A A . 16 GLN CA   1 1 
        6 2437 1 1 16 GLN CB   C  -7.854  -3.336  -1.798 1.00 . A A . 16 GLN CB   1 1 
        6 2438 1 1 16 GLN CD   C  -9.509  -4.406  -3.385 1.00 . A A . 16 GLN CD   1 1 
        6 2439 1 1 16 GLN CG   C  -8.129  -3.800  -3.223 1.00 . A A . 16 GLN CG   1 1 
        6 2440 1 1 16 GLN H    H  -5.381  -3.398  -1.423 1.00 . A A . 16 GLN H    1 1 
        6 2441 1 1 16 GLN HA   H  -7.498  -4.248   0.109 1.00 . A A . 16 GLN HA   1 1 
        6 2442 1 1 16 GLN HB2  H  -8.785  -3.047  -1.348 1.00 . A A . 16 GLN HB2  1 1 
        6 2443 1 1 16 GLN HB3  H  -7.209  -2.478  -1.850 1.00 . A A . 16 GLN HB3  1 1 
        6 2444 1 1 16 GLN HE21 H -10.293  -2.602  -3.679 1.00 . A A . 16 GLN HE21 1 1 
        6 2445 1 1 16 GLN HE22 H -11.407  -3.923  -3.731 1.00 . A A . 16 GLN HE22 1 1 
        6 2446 1 1 16 GLN HG2  H  -8.044  -2.953  -3.885 1.00 . A A . 16 GLN HG2  1 1 
        6 2447 1 1 16 GLN HG3  H  -7.390  -4.542  -3.493 1.00 . A A . 16 GLN HG3  1 1 
        6 2448 1 1 16 GLN N    N  -5.735  -4.186  -0.970 1.00 . A A . 16 GLN N    1 1 
        6 2449 1 1 16 GLN NE2  N -10.503  -3.558  -3.621 1.00 . A A . 16 GLN NE2  1 1 
        6 2450 1 1 16 GLN O    O  -8.639  -6.297  -1.118 1.00 . A A . 16 GLN O    1 1 
        6 2451 1 1 16 GLN OE1  O  -9.680  -5.622  -3.298 1.00 . A A . 16 GLN OE1  1 1 
        6 2452 1 1 17 ARG C    C  -7.314  -8.753  -1.558 1.00 . A A . 17 ARG C    1 1 
        6 2453 1 1 17 ARG CA   C  -6.728  -7.787  -2.584 1.00 . A A . 17 ARG CA   1 1 
        6 2454 1 1 17 ARG CB   C  -5.357  -8.292  -3.039 1.00 . A A . 17 ARG CB   1 1 
        6 2455 1 1 17 ARG CD   C  -3.102  -8.711  -2.001 1.00 . A A . 17 ARG CD   1 1 
        6 2456 1 1 17 ARG CG   C  -4.191  -7.686  -2.259 1.00 . A A . 17 ARG CG   1 1 
        6 2457 1 1 17 ARG CZ   C  -0.790  -9.117  -2.748 1.00 . A A . 17 ARG CZ   1 1 
        6 2458 1 1 17 ARG H    H  -5.751  -5.969  -2.219 1.00 . A A . 17 ARG H    1 1 
        6 2459 1 1 17 ARG HA   H  -7.383  -7.747  -3.436 1.00 . A A . 17 ARG HA   1 1 
        6 2460 1 1 17 ARG HB2  H  -5.326  -9.364  -2.917 1.00 . A A . 17 ARG HB2  1 1 
        6 2461 1 1 17 ARG HB3  H  -5.228  -8.052  -4.083 1.00 . A A . 17 ARG HB3  1 1 
        6 2462 1 1 17 ARG HD2  H  -2.726  -8.567  -1.000 1.00 . A A . 17 ARG HD2  1 1 
        6 2463 1 1 17 ARG HD3  H  -3.533  -9.697  -2.086 1.00 . A A . 17 ARG HD3  1 1 
        6 2464 1 1 17 ARG HE   H  -2.159  -8.090  -3.774 1.00 . A A . 17 ARG HE   1 1 
        6 2465 1 1 17 ARG HG2  H  -3.773  -6.863  -2.821 1.00 . A A . 17 ARG HG2  1 1 
        6 2466 1 1 17 ARG HG3  H  -4.555  -7.321  -1.310 1.00 . A A . 17 ARG HG3  1 1 
        6 2467 1 1 17 ARG HH11 H  -1.244  -9.923  -0.949 1.00 . A A . 17 ARG HH11 1 1 
        6 2468 1 1 17 ARG HH12 H   0.376 -10.194  -1.495 1.00 . A A . 17 ARG HH12 1 1 
        6 2469 1 1 17 ARG HH21 H  -0.029  -8.446  -4.495 1.00 . A A . 17 ARG HH21 1 1 
        6 2470 1 1 17 ARG HH22 H   1.067  -9.357  -3.509 1.00 . A A . 17 ARG HH22 1 1 
        6 2471 1 1 17 ARG N    N  -6.590  -6.433  -2.061 1.00 . A A . 17 ARG N    1 1 
        6 2472 1 1 17 ARG NE   N  -1.996  -8.589  -2.947 1.00 . A A . 17 ARG NE   1 1 
        6 2473 1 1 17 ARG NH1  N  -0.532  -9.801  -1.640 1.00 . A A . 17 ARG NH1  1 1 
        6 2474 1 1 17 ARG NH2  N   0.161  -8.960  -3.659 1.00 . A A . 17 ARG NH2  1 1 
        6 2475 1 1 17 ARG O    O  -7.774  -9.838  -1.916 1.00 . A A . 17 ARG O    1 1 
        6 2476 1 1 18 SER C    C  -9.154  -9.839   0.395 1.00 . A A . 18 SER C    1 1 
        6 2477 1 1 18 SER CA   C  -7.831  -9.195   0.790 1.00 . A A . 18 SER CA   1 1 
        6 2478 1 1 18 SER CB   C  -8.038  -8.373   2.051 1.00 . A A . 18 SER CB   1 1 
        6 2479 1 1 18 SER H    H  -6.916  -7.489  -0.069 1.00 . A A . 18 SER H    1 1 
        6 2480 1 1 18 SER HA   H  -7.116  -9.973   0.990 1.00 . A A . 18 SER HA   1 1 
        6 2481 1 1 18 SER HB2  H  -8.768  -7.604   1.852 1.00 . A A . 18 SER HB2  1 1 
        6 2482 1 1 18 SER HB3  H  -8.398  -9.019   2.837 1.00 . A A . 18 SER HB3  1 1 
        6 2483 1 1 18 SER HG   H  -6.912  -7.494   3.392 1.00 . A A . 18 SER HG   1 1 
        6 2484 1 1 18 SER N    N  -7.296  -8.360  -0.287 1.00 . A A . 18 SER N    1 1 
        6 2485 1 1 18 SER O    O  -9.521 -10.897   0.906 1.00 . A A . 18 SER O    1 1 
        6 2486 1 1 18 SER OG   O  -6.830  -7.764   2.474 1.00 . A A . 18 SER OG   1 1 
        6 2487 1 1 19 SER C    C -10.962 -11.124  -1.599 1.00 . A A . 19 SER C    1 1 
        6 2488 1 1 19 SER CA   C -11.126  -9.714  -1.029 1.00 . A A . 19 SER CA   1 1 
        6 2489 1 1 19 SER CB   C -11.677  -8.785  -2.107 1.00 . A A . 19 SER CB   1 1 
        6 2490 1 1 19 SER H    H  -9.493  -8.372  -0.911 1.00 . A A . 19 SER H    1 1 
        6 2491 1 1 19 SER HA   H -11.818  -9.747  -0.201 1.00 . A A . 19 SER HA   1 1 
        6 2492 1 1 19 SER HB2  H -10.948  -8.016  -2.316 1.00 . A A . 19 SER HB2  1 1 
        6 2493 1 1 19 SER HB3  H -11.866  -9.353  -3.006 1.00 . A A . 19 SER HB3  1 1 
        6 2494 1 1 19 SER HG   H -12.719  -7.645  -0.903 1.00 . A A . 19 SER HG   1 1 
        6 2495 1 1 19 SER N    N  -9.852  -9.202  -0.535 1.00 . A A . 19 SER N    1 1 
        6 2496 1 1 19 SER O    O -11.941 -11.777  -1.963 1.00 . A A . 19 SER O    1 1 
        6 2497 1 1 19 SER OG   O -12.883  -8.171  -1.689 1.00 . A A . 19 SER OG   1 1 
        6 2498 1 1 20 ALA C    C -10.351 -13.968  -1.680 1.00 . A A . 20 ALA C    1 1 
        6 2499 1 1 20 ALA CA   C  -9.390 -12.909  -2.196 1.00 . A A . 20 ALA CA   1 1 
        6 2500 1 1 20 ALA CB   C  -7.967 -13.279  -1.817 1.00 . A A . 20 ALA CB   1 1 
        6 2501 1 1 20 ALA H    H  -8.983 -11.005  -1.366 1.00 . A A . 20 ALA H    1 1 
        6 2502 1 1 20 ALA HA   H  -9.454 -12.870  -3.269 1.00 . A A . 20 ALA HA   1 1 
        6 2503 1 1 20 ALA HB1  H  -7.880 -14.354  -1.761 1.00 . A A . 20 ALA HB1  1 1 
        6 2504 1 1 20 ALA HB2  H  -7.731 -12.847  -0.856 1.00 . A A . 20 ALA HB2  1 1 
        6 2505 1 1 20 ALA HB3  H  -7.287 -12.898  -2.562 1.00 . A A . 20 ALA HB3  1 1 
        6 2506 1 1 20 ALA N    N  -9.712 -11.582  -1.674 1.00 . A A . 20 ALA N    1 1 
        6 2507 1 1 20 ALA O    O -10.636 -14.955  -2.358 1.00 . A A . 20 ALA O    1 1 
        6 2508 1 1 21 LYS C    C -13.045 -13.873   0.543 1.00 . A A . 21 LYS C    1 1 
        6 2509 1 1 21 LYS CA   C -11.809 -14.641   0.132 1.00 . A A . 21 LYS CA   1 1 
        6 2510 1 1 21 LYS CB   C -11.207 -15.318   1.348 1.00 . A A . 21 LYS CB   1 1 
        6 2511 1 1 21 LYS CD   C  -9.183 -16.323   2.446 1.00 . A A . 21 LYS CD   1 1 
        6 2512 1 1 21 LYS CE   C  -9.137 -15.261   3.534 1.00 . A A . 21 LYS CE   1 1 
        6 2513 1 1 21 LYS CG   C  -9.771 -15.776   1.154 1.00 . A A . 21 LYS CG   1 1 
        6 2514 1 1 21 LYS H    H -10.613 -12.924  -0.024 1.00 . A A . 21 LYS H    1 1 
        6 2515 1 1 21 LYS HA   H -12.083 -15.391  -0.597 1.00 . A A . 21 LYS HA   1 1 
        6 2516 1 1 21 LYS HB2  H -11.237 -14.622   2.170 1.00 . A A . 21 LYS HB2  1 1 
        6 2517 1 1 21 LYS HB3  H -11.812 -16.178   1.588 1.00 . A A . 21 LYS HB3  1 1 
        6 2518 1 1 21 LYS HD2  H  -9.794 -17.146   2.786 1.00 . A A . 21 LYS HD2  1 1 
        6 2519 1 1 21 LYS HD3  H  -8.180 -16.672   2.253 1.00 . A A . 21 LYS HD3  1 1 
        6 2520 1 1 21 LYS HE2  H  -9.385 -14.304   3.097 1.00 . A A . 21 LYS HE2  1 1 
        6 2521 1 1 21 LYS HE3  H  -9.866 -15.509   4.292 1.00 . A A . 21 LYS HE3  1 1 
        6 2522 1 1 21 LYS HG2  H  -9.748 -16.551   0.404 1.00 . A A . 21 LYS HG2  1 1 
        6 2523 1 1 21 LYS HG3  H  -9.177 -14.936   0.827 1.00 . A A . 21 LYS HG3  1 1 
        6 2524 1 1 21 LYS HZ1  H  -7.051 -15.222   3.437 1.00 . A A . 21 LYS HZ1  1 1 
        6 2525 1 1 21 LYS HZ2  H  -7.660 -15.954   4.836 1.00 . A A . 21 LYS HZ2  1 1 
        6 2526 1 1 21 LYS HZ3  H  -7.697 -14.270   4.677 1.00 . A A . 21 LYS HZ3  1 1 
        6 2527 1 1 21 LYS N    N -10.860 -13.737  -0.485 1.00 . A A . 21 LYS N    1 1 
        6 2528 1 1 21 LYS NZ   N  -7.792 -15.171   4.165 1.00 . A A . 21 LYS NZ   1 1 
        6 2529 1 1 21 LYS O    O -13.346 -13.699   1.723 1.00 . A A . 21 LYS O    1 1 
        6 2530 1 1 22 LYS C    C -16.190 -13.480  -0.736 1.00 . A A . 22 LYS C    1 1 
        6 2531 1 1 22 LYS CA   C -14.974 -12.666  -0.293 1.00 . A A . 22 LYS CA   1 1 
        6 2532 1 1 22 LYS CB   C -14.903 -11.362  -1.090 1.00 . A A . 22 LYS CB   1 1 
        6 2533 1 1 22 LYS CD   C -16.532  -9.641  -1.935 1.00 . A A . 22 LYS CD   1 1 
        6 2534 1 1 22 LYS CE   C -17.295 -10.595  -2.841 1.00 . A A . 22 LYS CE   1 1 
        6 2535 1 1 22 LYS CG   C -15.979 -10.356  -0.712 1.00 . A A . 22 LYS CG   1 1 
        6 2536 1 1 22 LYS H    H -13.406 -13.613  -1.357 1.00 . A A . 22 LYS H    1 1 
        6 2537 1 1 22 LYS HA   H -15.076 -12.431   0.756 1.00 . A A . 22 LYS HA   1 1 
        6 2538 1 1 22 LYS HB2  H -13.939 -10.904  -0.924 1.00 . A A . 22 LYS HB2  1 1 
        6 2539 1 1 22 LYS HB3  H -15.005 -11.590  -2.140 1.00 . A A . 22 LYS HB3  1 1 
        6 2540 1 1 22 LYS HD2  H -17.200  -8.859  -1.611 1.00 . A A . 22 LYS HD2  1 1 
        6 2541 1 1 22 LYS HD3  H -15.711  -9.211  -2.489 1.00 . A A . 22 LYS HD3  1 1 
        6 2542 1 1 22 LYS HE2  H -16.899 -11.590  -2.711 1.00 . A A . 22 LYS HE2  1 1 
        6 2543 1 1 22 LYS HE3  H -18.337 -10.584  -2.559 1.00 . A A . 22 LYS HE3  1 1 
        6 2544 1 1 22 LYS HG2  H -16.786 -10.876  -0.216 1.00 . A A . 22 LYS HG2  1 1 
        6 2545 1 1 22 LYS HG3  H -15.553  -9.625  -0.040 1.00 . A A . 22 LYS HG3  1 1 
        6 2546 1 1 22 LYS HZ1  H -17.182 -11.062  -4.874 1.00 . A A . 22 LYS HZ1  1 1 
        6 2547 1 1 22 LYS HZ2  H -16.288  -9.695  -4.435 1.00 . A A . 22 LYS HZ2  1 1 
        6 2548 1 1 22 LYS HZ3  H -17.973  -9.603  -4.550 1.00 . A A . 22 LYS HZ3  1 1 
        6 2549 1 1 22 LYS N    N -13.743 -13.428  -0.465 1.00 . A A . 22 LYS N    1 1 
        6 2550 1 1 22 LYS NZ   N -17.177 -10.212  -4.275 1.00 . A A . 22 LYS NZ   1 1 
        6 2551 1 1 22 LYS O    O -17.262 -12.926  -0.976 1.00 . A A . 22 LYS O    1 1 
        6 2552 1 1 23 LYS C    C -17.123 -16.923  -0.363 1.00 . A A . 23 LYS C    1 1 
        6 2553 1 1 23 LYS CA   C -17.102 -15.678  -1.238 1.00 . A A . 23 LYS CA   1 1 
        6 2554 1 1 23 LYS CB   C -16.949 -16.072  -2.710 1.00 . A A . 23 LYS CB   1 1 
        6 2555 1 1 23 LYS CD   C -14.589 -15.951  -3.570 1.00 . A A . 23 LYS CD   1 1 
        6 2556 1 1 23 LYS CE   C -13.515 -16.755  -4.283 1.00 . A A . 23 LYS CE   1 1 
        6 2557 1 1 23 LYS CG   C -15.676 -16.850  -3.002 1.00 . A A . 23 LYS CG   1 1 
        6 2558 1 1 23 LYS H    H -15.148 -15.183  -0.618 1.00 . A A . 23 LYS H    1 1 
        6 2559 1 1 23 LYS HA   H -18.032 -15.145  -1.111 1.00 . A A . 23 LYS HA   1 1 
        6 2560 1 1 23 LYS HB2  H -17.792 -16.682  -2.996 1.00 . A A . 23 LYS HB2  1 1 
        6 2561 1 1 23 LYS HB3  H -16.944 -15.175  -3.311 1.00 . A A . 23 LYS HB3  1 1 
        6 2562 1 1 23 LYS HD2  H -15.035 -15.263  -4.272 1.00 . A A . 23 LYS HD2  1 1 
        6 2563 1 1 23 LYS HD3  H -14.136 -15.397  -2.761 1.00 . A A . 23 LYS HD3  1 1 
        6 2564 1 1 23 LYS HE2  H -13.963 -17.263  -5.125 1.00 . A A . 23 LYS HE2  1 1 
        6 2565 1 1 23 LYS HE3  H -12.752 -16.079  -4.637 1.00 . A A . 23 LYS HE3  1 1 
        6 2566 1 1 23 LYS HG2  H -15.318 -17.294  -2.085 1.00 . A A . 23 LYS HG2  1 1 
        6 2567 1 1 23 LYS HG3  H -15.898 -17.628  -3.719 1.00 . A A . 23 LYS HG3  1 1 
        6 2568 1 1 23 LYS HZ1  H -13.626 -18.319  -2.902 1.00 . A A . 23 LYS HZ1  1 1 
        6 2569 1 1 23 LYS HZ2  H -12.300 -17.292  -2.671 1.00 . A A . 23 LYS HZ2  1 1 
        6 2570 1 1 23 LYS HZ3  H -12.292 -18.413  -3.938 1.00 . A A . 23 LYS HZ3  1 1 
        6 2571 1 1 23 LYS N    N -16.018 -14.796  -0.834 1.00 . A A . 23 LYS N    1 1 
        6 2572 1 1 23 LYS NZ   N -12.889 -17.766  -3.385 1.00 . A A . 23 LYS NZ   1 1 
        6 2573 1 1 23 LYS O    O -17.036 -18.049  -0.853 1.00 . A A . 23 LYS O    1 1 
        6 2574 1 1 24 ARG C    C -15.967 -18.587   1.879 1.00 . A A . 24 ARG C    1 1 
        6 2575 1 1 24 ARG CA   C -17.275 -17.802   1.902 1.00 . A A . 24 ARG CA   1 1 
        6 2576 1 1 24 ARG CB   C -18.449 -18.737   1.604 1.00 . A A . 24 ARG CB   1 1 
        6 2577 1 1 24 ARG CD   C -20.874 -18.978   2.219 1.00 . A A . 24 ARG CD   1 1 
        6 2578 1 1 24 ARG CG   C -19.804 -18.050   1.667 1.00 . A A . 24 ARG CG   1 1 
        6 2579 1 1 24 ARG CZ   C -23.332 -19.154   2.183 1.00 . A A . 24 ARG CZ   1 1 
        6 2580 1 1 24 ARG H    H -17.299 -15.783   1.262 1.00 . A A . 24 ARG H    1 1 
        6 2581 1 1 24 ARG HA   H -17.406 -17.376   2.885 1.00 . A A . 24 ARG HA   1 1 
        6 2582 1 1 24 ARG HB2  H -18.324 -19.150   0.614 1.00 . A A . 24 ARG HB2  1 1 
        6 2583 1 1 24 ARG HB3  H -18.445 -19.543   2.324 1.00 . A A . 24 ARG HB3  1 1 
        6 2584 1 1 24 ARG HD2  H -20.803 -19.930   1.713 1.00 . A A . 24 ARG HD2  1 1 
        6 2585 1 1 24 ARG HD3  H -20.701 -19.120   3.275 1.00 . A A . 24 ARG HD3  1 1 
        6 2586 1 1 24 ARG HE   H -22.297 -17.499   1.767 1.00 . A A . 24 ARG HE   1 1 
        6 2587 1 1 24 ARG HG2  H -19.728 -17.184   2.308 1.00 . A A . 24 ARG HG2  1 1 
        6 2588 1 1 24 ARG HG3  H -20.086 -17.741   0.672 1.00 . A A . 24 ARG HG3  1 1 
        6 2589 1 1 24 ARG HH11 H -22.376 -20.866   2.680 1.00 . A A . 24 ARG HH11 1 1 
        6 2590 1 1 24 ARG HH12 H -24.104 -20.964   2.648 1.00 . A A . 24 ARG HH12 1 1 
        6 2591 1 1 24 ARG HH21 H -24.571 -17.625   1.725 1.00 . A A . 24 ARG HH21 1 1 
        6 2592 1 1 24 ARG HH22 H -25.351 -19.124   2.105 1.00 . A A . 24 ARG HH22 1 1 
        6 2593 1 1 24 ARG N    N -17.240 -16.707   0.940 1.00 . A A . 24 ARG N    1 1 
        6 2594 1 1 24 ARG NE   N -22.219 -18.441   2.026 1.00 . A A . 24 ARG NE   1 1 
        6 2595 1 1 24 ARG NH1  N -23.265 -20.432   2.532 1.00 . A A . 24 ARG NH1  1 1 
        6 2596 1 1 24 ARG NH2  N -24.515 -18.588   1.988 1.00 . A A . 24 ARG NH2  1 1 
        6 2597 1 1 24 ARG O    O -15.849 -19.516   1.051 1.00 . A A . 24 ARG O    1 1 
        6 2598 1 1 24 ARG OXT  O -15.071 -18.267   2.688 1.00 . A A . 24 ARG OXT  1 1 
        7 2599 1 1  1 PRO C    C  -2.232  14.399  -5.435 1.00 . A A .  1 PRO C    1 1 
        7 2600 1 1  1 PRO CA   C  -1.012  13.817  -4.716 1.00 . A A .  1 PRO CA   1 1 
        7 2601 1 1  1 PRO CB   C  -1.225  13.796  -3.210 1.00 . A A .  1 PRO CB   1 1 
        7 2602 1 1  1 PRO CD   C   0.627  15.229  -3.676 1.00 . A A .  1 PRO CD   1 1 
        7 2603 1 1  1 PRO CG   C  -0.564  15.042  -2.762 1.00 . A A .  1 PRO CG   1 1 
        7 2604 1 1  1 PRO H2   H  -0.096  15.269  -5.723 1.00 . A A .  1 PRO H2   1 1 
        7 2605 1 1  1 PRO H3   H   0.828  13.939  -5.446 1.00 . A A .  1 PRO H3   1 1 
        7 2606 1 1  1 PRO HA   H  -0.836  12.811  -5.068 1.00 . A A .  1 PRO HA   1 1 
        7 2607 1 1  1 PRO HB2  H  -2.279  13.797  -2.980 1.00 . A A .  1 PRO HB2  1 1 
        7 2608 1 1  1 PRO HB3  H  -0.754  12.923  -2.784 1.00 . A A .  1 PRO HB3  1 1 
        7 2609 1 1  1 PRO HD2  H   0.846  16.280  -3.794 1.00 . A A .  1 PRO HD2  1 1 
        7 2610 1 1  1 PRO HD3  H   1.487  14.710  -3.278 1.00 . A A .  1 PRO HD3  1 1 
        7 2611 1 1  1 PRO HG2  H  -1.248  15.872  -2.862 1.00 . A A .  1 PRO HG2  1 1 
        7 2612 1 1  1 PRO HG3  H  -0.241  14.939  -1.739 1.00 . A A .  1 PRO HG3  1 1 
        7 2613 1 1  1 PRO N    N   0.210  14.635  -4.967 1.00 . A A .  1 PRO N    1 1 
        7 2614 1 1  1 PRO O    O  -2.094  15.111  -6.430 1.00 . A A .  1 PRO O    1 1 
        7 2615 1 1  2 LEU C    C  -5.426  15.436  -4.492 1.00 . A A .  2 LEU C    1 1 
        7 2616 1 1  2 LEU CA   C  -4.659  14.588  -5.520 1.00 . A A .  2 LEU CA   1 1 
        7 2617 1 1  2 LEU CB   C  -5.495  13.401  -6.035 1.00 . A A .  2 LEU CB   1 1 
        7 2618 1 1  2 LEU CD1  C  -4.315  11.366  -5.188 1.00 . A A .  2 LEU CD1  1 1 
        7 2619 1 1  2 LEU CD2  C  -5.491  11.306  -7.396 1.00 . A A .  2 LEU CD2  1 1 
        7 2620 1 1  2 LEU CG   C  -4.693  12.163  -6.429 1.00 . A A .  2 LEU CG   1 1 
        7 2621 1 1  2 LEU H    H  -3.475  13.526  -4.134 1.00 . A A .  2 LEU H    1 1 
        7 2622 1 1  2 LEU HA   H  -4.393  15.219  -6.356 1.00 . A A .  2 LEU HA   1 1 
        7 2623 1 1  2 LEU HB2  H  -6.190  13.107  -5.266 1.00 . A A .  2 LEU HB2  1 1 
        7 2624 1 1  2 LEU HB3  H  -6.053  13.724  -6.900 1.00 . A A .  2 LEU HB3  1 1 
        7 2625 1 1  2 LEU HD11 H  -5.037  11.554  -4.406 1.00 . A A .  2 LEU HD11 1 1 
        7 2626 1 1  2 LEU HD12 H  -3.334  11.667  -4.852 1.00 . A A .  2 LEU HD12 1 1 
        7 2627 1 1  2 LEU HD13 H  -4.307  10.313  -5.425 1.00 . A A .  2 LEU HD13 1 1 
        7 2628 1 1  2 LEU HD21 H  -5.498  11.774  -8.369 1.00 . A A .  2 LEU HD21 1 1 
        7 2629 1 1  2 LEU HD22 H  -6.505  11.209  -7.037 1.00 . A A .  2 LEU HD22 1 1 
        7 2630 1 1  2 LEU HD23 H  -5.040  10.329  -7.470 1.00 . A A .  2 LEU HD23 1 1 
        7 2631 1 1  2 LEU HG   H  -3.782  12.471  -6.921 1.00 . A A .  2 LEU HG   1 1 
        7 2632 1 1  2 LEU N    N  -3.424  14.095  -4.927 1.00 . A A .  2 LEU N    1 1 
        7 2633 1 1  2 LEU O    O  -4.928  16.473  -4.052 1.00 . A A .  2 LEU O    1 1 
        7 2634 1 1  3 SER C    C  -7.941  14.718  -2.069 1.00 . A A .  3 SER C    1 1 
        7 2635 1 1  3 SER CA   C  -7.407  15.708  -3.098 1.00 . A A .  3 SER CA   1 1 
        7 2636 1 1  3 SER CB   C  -8.564  16.451  -3.767 1.00 . A A .  3 SER CB   1 1 
        7 2637 1 1  3 SER H    H  -6.968  14.156  -4.443 1.00 . A A .  3 SER H    1 1 
        7 2638 1 1  3 SER HA   H  -6.762  16.419  -2.603 1.00 . A A .  3 SER HA   1 1 
        7 2639 1 1  3 SER HB2  H  -9.202  15.739  -4.271 1.00 . A A .  3 SER HB2  1 1 
        7 2640 1 1  3 SER HB3  H  -9.135  16.976  -3.016 1.00 . A A .  3 SER HB3  1 1 
        7 2641 1 1  3 SER HG   H  -8.408  17.150  -5.591 1.00 . A A .  3 SER HG   1 1 
        7 2642 1 1  3 SER N    N  -6.616  14.994  -4.087 1.00 . A A .  3 SER N    1 1 
        7 2643 1 1  3 SER O    O  -8.470  15.105  -1.026 1.00 . A A .  3 SER O    1 1 
        7 2644 1 1  3 SER OG   O  -8.088  17.388  -4.718 1.00 . A A .  3 SER OG   1 1 
        7 2645 1 1  4 ARG C    C  -7.080  11.561  -0.994 1.00 . A A .  4 ARG C    1 1 
        7 2646 1 1  4 ARG CA   C  -8.253  12.363  -1.522 1.00 . A A .  4 ARG CA   1 1 
        7 2647 1 1  4 ARG CB   C  -9.169  11.444  -2.324 1.00 . A A .  4 ARG CB   1 1 
        7 2648 1 1  4 ARG CD   C  -9.170  10.308  -4.565 1.00 . A A .  4 ARG CD   1 1 
        7 2649 1 1  4 ARG CG   C  -8.430  10.478  -3.250 1.00 . A A .  4 ARG CG   1 1 
        7 2650 1 1  4 ARG CZ   C -11.427   9.615  -5.271 1.00 . A A .  4 ARG CZ   1 1 
        7 2651 1 1  4 ARG H    H  -7.372  13.192  -3.235 1.00 . A A .  4 ARG H    1 1 
        7 2652 1 1  4 ARG HA   H  -8.798  12.789  -0.701 1.00 . A A .  4 ARG HA   1 1 
        7 2653 1 1  4 ARG HB2  H  -9.765  10.868  -1.643 1.00 . A A .  4 ARG HB2  1 1 
        7 2654 1 1  4 ARG HB3  H  -9.814  12.059  -2.933 1.00 . A A .  4 ARG HB3  1 1 
        7 2655 1 1  4 ARG HD2  H  -9.386  11.287  -4.966 1.00 . A A .  4 ARG HD2  1 1 
        7 2656 1 1  4 ARG HD3  H  -8.536   9.770  -5.252 1.00 . A A .  4 ARG HD3  1 1 
        7 2657 1 1  4 ARG HE   H -10.523   9.027  -3.591 1.00 . A A .  4 ARG HE   1 1 
        7 2658 1 1  4 ARG HG2  H  -7.446  10.869  -3.456 1.00 . A A .  4 ARG HG2  1 1 
        7 2659 1 1  4 ARG HG3  H  -8.339   9.513  -2.765 1.00 . A A .  4 ARG HG3  1 1 
        7 2660 1 1  4 ARG HH11 H -10.493  10.864  -6.560 1.00 . A A .  4 ARG HH11 1 1 
        7 2661 1 1  4 ARG HH12 H -12.084  10.368  -7.029 1.00 . A A .  4 ARG HH12 1 1 
        7 2662 1 1  4 ARG HH21 H -12.616   8.375  -4.207 1.00 . A A .  4 ARG HH21 1 1 
        7 2663 1 1  4 ARG HH22 H -13.290   8.955  -5.694 1.00 . A A .  4 ARG HH22 1 1 
        7 2664 1 1  4 ARG N    N  -7.796  13.432  -2.384 1.00 . A A .  4 ARG N    1 1 
        7 2665 1 1  4 ARG NE   N -10.423   9.576  -4.398 1.00 . A A .  4 ARG NE   1 1 
        7 2666 1 1  4 ARG NH1  N -11.327  10.343  -6.377 1.00 . A A .  4 ARG NH1  1 1 
        7 2667 1 1  4 ARG NH2  N -12.535   8.925  -5.039 1.00 . A A .  4 ARG NH2  1 1 
        7 2668 1 1  4 ARG O    O  -7.107  11.033   0.118 1.00 . A A .  4 ARG O    1 1 
        7 2669 1 1  5 GLY C    C  -5.052   9.257  -1.980 1.00 . A A .  5 GLY C    1 1 
        7 2670 1 1  5 GLY CA   C  -4.902  10.679  -1.500 1.00 . A A .  5 GLY CA   1 1 
        7 2671 1 1  5 GLY H    H  -6.144  11.871  -2.711 1.00 . A A .  5 GLY H    1 1 
        7 2672 1 1  5 GLY HA2  H  -4.036  11.125  -1.968 1.00 . A A .  5 GLY HA2  1 1 
        7 2673 1 1  5 GLY HA3  H  -4.769  10.678  -0.429 1.00 . A A .  5 GLY HA3  1 1 
        7 2674 1 1  5 GLY N    N  -6.073  11.449  -1.834 1.00 . A A .  5 GLY N    1 1 
        7 2675 1 1  5 GLY O    O  -4.619   8.321  -1.311 1.00 . A A .  5 GLY O    1 1 
        7 2676 1 1  6 LYS C    C  -4.587   7.110  -4.071 1.00 . A A .  6 LYS C    1 1 
        7 2677 1 1  6 LYS CA   C  -5.895   7.773  -3.719 1.00 . A A .  6 LYS CA   1 1 
        7 2678 1 1  6 LYS CB   C  -6.791   7.820  -4.929 1.00 . A A .  6 LYS CB   1 1 
        7 2679 1 1  6 LYS CD   C  -7.098   8.614  -7.293 1.00 . A A .  6 LYS CD   1 1 
        7 2680 1 1  6 LYS CE   C  -6.206   7.934  -8.319 1.00 . A A .  6 LYS CE   1 1 
        7 2681 1 1  6 LYS CG   C  -6.368   8.834  -5.978 1.00 . A A .  6 LYS CG   1 1 
        7 2682 1 1  6 LYS H    H  -6.001   9.888  -3.635 1.00 . A A .  6 LYS H    1 1 
        7 2683 1 1  6 LYS HA   H  -6.378   7.175  -2.964 1.00 . A A .  6 LYS HA   1 1 
        7 2684 1 1  6 LYS HB2  H  -6.790   6.838  -5.379 1.00 . A A .  6 LYS HB2  1 1 
        7 2685 1 1  6 LYS HB3  H  -7.787   8.056  -4.598 1.00 . A A .  6 LYS HB3  1 1 
        7 2686 1 1  6 LYS HD2  H  -7.962   7.991  -7.115 1.00 . A A .  6 LYS HD2  1 1 
        7 2687 1 1  6 LYS HD3  H  -7.416   9.570  -7.682 1.00 . A A .  6 LYS HD3  1 1 
        7 2688 1 1  6 LYS HE2  H  -6.631   8.080  -9.301 1.00 . A A .  6 LYS HE2  1 1 
        7 2689 1 1  6 LYS HE3  H  -5.226   8.388  -8.281 1.00 . A A .  6 LYS HE3  1 1 
        7 2690 1 1  6 LYS HG2  H  -6.590   9.825  -5.616 1.00 . A A .  6 LYS HG2  1 1 
        7 2691 1 1  6 LYS HG3  H  -5.305   8.740  -6.146 1.00 . A A .  6 LYS HG3  1 1 
        7 2692 1 1  6 LYS HZ1  H  -6.998   6.074  -7.796 1.00 . A A .  6 LYS HZ1  1 1 
        7 2693 1 1  6 LYS HZ2  H  -5.400   6.307  -7.288 1.00 . A A .  6 LYS HZ2  1 1 
        7 2694 1 1  6 LYS HZ3  H  -5.732   5.989  -8.916 1.00 . A A .  6 LYS HZ3  1 1 
        7 2695 1 1  6 LYS N    N  -5.680   9.097  -3.150 1.00 . A A .  6 LYS N    1 1 
        7 2696 1 1  6 LYS NZ   N  -6.075   6.474  -8.062 1.00 . A A .  6 LYS NZ   1 1 
        7 2697 1 1  6 LYS O    O  -4.529   5.898  -4.262 1.00 . A A .  6 LYS O    1 1 
        7 2698 1 1  7 LYS C    C  -1.989   6.197  -3.366 1.00 . A A .  7 LYS C    1 1 
        7 2699 1 1  7 LYS CA   C  -2.198   7.355  -4.329 1.00 . A A .  7 LYS CA   1 1 
        7 2700 1 1  7 LYS CB   C  -1.151   8.442  -4.108 1.00 . A A .  7 LYS CB   1 1 
        7 2701 1 1  7 LYS CD   C  -1.698   8.771  -1.670 1.00 . A A .  7 LYS CD   1 1 
        7 2702 1 1  7 LYS CE   C  -1.568  10.144  -1.036 1.00 . A A .  7 LYS CE   1 1 
        7 2703 1 1  7 LYS CG   C  -0.600   8.513  -2.689 1.00 . A A .  7 LYS CG   1 1 
        7 2704 1 1  7 LYS H    H  -3.615   8.847  -3.879 1.00 . A A .  7 LYS H    1 1 
        7 2705 1 1  7 LYS HA   H  -2.155   6.997  -5.342 1.00 . A A .  7 LYS HA   1 1 
        7 2706 1 1  7 LYS HB2  H  -0.331   8.268  -4.777 1.00 . A A .  7 LYS HB2  1 1 
        7 2707 1 1  7 LYS HB3  H  -1.603   9.394  -4.336 1.00 . A A .  7 LYS HB3  1 1 
        7 2708 1 1  7 LYS HD2  H  -2.653   8.710  -2.163 1.00 . A A .  7 LYS HD2  1 1 
        7 2709 1 1  7 LYS HD3  H  -1.642   8.020  -0.895 1.00 . A A .  7 LYS HD3  1 1 
        7 2710 1 1  7 LYS HE2  H  -1.880  10.887  -1.753 1.00 . A A .  7 LYS HE2  1 1 
        7 2711 1 1  7 LYS HE3  H  -2.214  10.186  -0.171 1.00 . A A .  7 LYS HE3  1 1 
        7 2712 1 1  7 LYS HG2  H  -0.122   7.574  -2.455 1.00 . A A .  7 LYS HG2  1 1 
        7 2713 1 1  7 LYS HG3  H   0.124   9.312  -2.637 1.00 . A A .  7 LYS HG3  1 1 
        7 2714 1 1  7 LYS HZ1  H  -0.170  11.088   0.197 1.00 . A A .  7 LYS HZ1  1 1 
        7 2715 1 1  7 LYS HZ2  H   0.358  10.868  -1.396 1.00 . A A .  7 LYS HZ2  1 1 
        7 2716 1 1  7 LYS HZ3  H   0.308   9.554  -0.333 1.00 . A A .  7 LYS HZ3  1 1 
        7 2717 1 1  7 LYS N    N  -3.520   7.895  -4.087 1.00 . A A .  7 LYS N    1 1 
        7 2718 1 1  7 LYS NZ   N  -0.170  10.433  -0.612 1.00 . A A .  7 LYS NZ   1 1 
        7 2719 1 1  7 LYS O    O  -1.177   5.299  -3.582 1.00 . A A .  7 LYS O    1 1 
        7 2720 1 1  8 TRP C    C  -3.465   4.009  -1.774 1.00 . A A .  8 TRP C    1 1 
        7 2721 1 1  8 TRP CA   C  -2.766   5.230  -1.265 1.00 . A A .  8 TRP CA   1 1 
        7 2722 1 1  8 TRP CB   C  -3.456   5.700   0.021 1.00 . A A .  8 TRP CB   1 1 
        7 2723 1 1  8 TRP CD1  C  -5.860   5.927  -0.794 1.00 . A A .  8 TRP CD1  1 1 
        7 2724 1 1  8 TRP CD2  C  -5.662   4.586   0.972 1.00 . A A .  8 TRP CD2  1 1 
        7 2725 1 1  8 TRP CE2  C  -7.025   4.674   0.622 1.00 . A A .  8 TRP CE2  1 1 
        7 2726 1 1  8 TRP CE3  C  -5.300   3.784   2.055 1.00 . A A .  8 TRP CE3  1 1 
        7 2727 1 1  8 TRP CG   C  -4.939   5.425   0.058 1.00 . A A .  8 TRP CG   1 1 
        7 2728 1 1  8 TRP CH2  C  -7.630   3.222   2.380 1.00 . A A .  8 TRP CH2  1 1 
        7 2729 1 1  8 TRP CZ2  C  -8.018   3.994   1.321 1.00 . A A .  8 TRP CZ2  1 1 
        7 2730 1 1  8 TRP CZ3  C  -6.286   3.108   2.745 1.00 . A A .  8 TRP CZ3  1 1 
        7 2731 1 1  8 TRP H    H  -3.408   6.995  -2.251 1.00 . A A .  8 TRP H    1 1 
        7 2732 1 1  8 TRP HA   H  -1.744   4.983  -1.052 1.00 . A A .  8 TRP HA   1 1 
        7 2733 1 1  8 TRP HB2  H  -3.008   5.199   0.863 1.00 . A A .  8 TRP HB2  1 1 
        7 2734 1 1  8 TRP HB3  H  -3.316   6.765   0.124 1.00 . A A .  8 TRP HB3  1 1 
        7 2735 1 1  8 TRP HD1  H  -5.617   6.564  -1.609 1.00 . A A .  8 TRP HD1  1 1 
        7 2736 1 1  8 TRP HE1  H  -7.940   5.745  -0.940 1.00 . A A .  8 TRP HE1  1 1 
        7 2737 1 1  8 TRP HE3  H  -4.273   3.660   2.336 1.00 . A A .  8 TRP HE3  1 1 
        7 2738 1 1  8 TRP HH2  H  -8.363   2.669   2.943 1.00 . A A .  8 TRP HH2  1 1 
        7 2739 1 1  8 TRP HZ2  H  -9.062   4.071   1.052 1.00 . A A .  8 TRP HZ2  1 1 
        7 2740 1 1  8 TRP HZ3  H  -6.023   2.487   3.588 1.00 . A A .  8 TRP HZ3  1 1 
        7 2741 1 1  8 TRP N    N  -2.774   6.252  -2.304 1.00 . A A .  8 TRP N    1 1 
        7 2742 1 1  8 TRP NE1  N  -7.115   5.498  -0.468 1.00 . A A .  8 TRP NE1  1 1 
        7 2743 1 1  8 TRP O    O  -3.004   2.895  -1.572 1.00 . A A .  8 TRP O    1 1 
        7 2744 1 1  9 THR C    C  -4.474   2.315  -3.850 1.00 . A A .  9 THR C    1 1 
        7 2745 1 1  9 THR CA   C  -5.383   3.189  -3.035 1.00 . A A .  9 THR CA   1 1 
        7 2746 1 1  9 THR CB   C  -6.508   3.766  -3.896 1.00 . A A .  9 THR CB   1 1 
        7 2747 1 1  9 THR CG2  C  -6.386   3.411  -5.360 1.00 . A A .  9 THR CG2  1 1 
        7 2748 1 1  9 THR H    H  -4.855   5.173  -2.595 1.00 . A A .  9 THR H    1 1 
        7 2749 1 1  9 THR HA   H  -5.799   2.615  -2.233 1.00 . A A .  9 THR HA   1 1 
        7 2750 1 1  9 THR HB   H  -6.490   4.843  -3.815 1.00 . A A .  9 THR HB   1 1 
        7 2751 1 1  9 THR HG1  H  -7.734   2.358  -3.305 1.00 . A A .  9 THR HG1  1 1 
        7 2752 1 1  9 THR HG21 H  -6.403   2.337  -5.469 1.00 . A A .  9 THR HG21 1 1 
        7 2753 1 1  9 THR HG22 H  -5.452   3.795  -5.744 1.00 . A A .  9 THR HG22 1 1 
        7 2754 1 1  9 THR HG23 H  -7.207   3.845  -5.906 1.00 . A A .  9 THR HG23 1 1 
        7 2755 1 1  9 THR N    N  -4.580   4.250  -2.461 1.00 . A A .  9 THR N    1 1 
        7 2756 1 1  9 THR O    O  -4.677   1.120  -3.972 1.00 . A A .  9 THR O    1 1 
        7 2757 1 1  9 THR OG1  O  -7.770   3.307  -3.446 1.00 . A A .  9 THR OG1  1 1 
        7 2758 1 1 10 GLU C    C  -1.916   1.080  -4.298 1.00 . A A . 10 GLU C    1 1 
        7 2759 1 1 10 GLU CA   C  -2.422   2.252  -5.112 1.00 . A A . 10 GLU CA   1 1 
        7 2760 1 1 10 GLU CB   C  -1.306   3.261  -5.407 1.00 . A A . 10 GLU CB   1 1 
        7 2761 1 1 10 GLU CD   C   0.872   1.942  -5.265 1.00 . A A . 10 GLU CD   1 1 
        7 2762 1 1 10 GLU CG   C  -0.004   3.018  -4.645 1.00 . A A . 10 GLU CG   1 1 
        7 2763 1 1 10 GLU H    H  -3.329   3.896  -4.182 1.00 . A A . 10 GLU H    1 1 
        7 2764 1 1 10 GLU HA   H  -2.850   1.880  -6.019 1.00 . A A . 10 GLU HA   1 1 
        7 2765 1 1 10 GLU HB2  H  -1.098   3.257  -6.457 1.00 . A A . 10 GLU HB2  1 1 
        7 2766 1 1 10 GLU HB3  H  -1.672   4.247  -5.131 1.00 . A A . 10 GLU HB3  1 1 
        7 2767 1 1 10 GLU HG2  H   0.555   3.940  -4.620 1.00 . A A . 10 GLU HG2  1 1 
        7 2768 1 1 10 GLU HG3  H  -0.246   2.725  -3.633 1.00 . A A . 10 GLU HG3  1 1 
        7 2769 1 1 10 GLU N    N  -3.437   2.938  -4.357 1.00 . A A . 10 GLU N    1 1 
        7 2770 1 1 10 GLU O    O  -1.648  -0.001  -4.822 1.00 . A A . 10 GLU O    1 1 
        7 2771 1 1 10 GLU OE1  O   0.327   0.929  -5.750 1.00 . A A . 10 GLU OE1  1 1 
        7 2772 1 1 10 GLU OE2  O   2.110   2.108  -5.256 1.00 . A A . 10 GLU OE2  1 1 
        7 2773 1 1 11 LYS C    C  -2.474  -0.695  -1.852 1.00 . A A . 11 LYS C    1 1 
        7 2774 1 1 11 LYS CA   C  -1.380   0.294  -2.092 1.00 . A A . 11 LYS CA   1 1 
        7 2775 1 1 11 LYS CB   C  -1.015   0.885  -0.760 1.00 . A A . 11 LYS CB   1 1 
        7 2776 1 1 11 LYS CD   C  -0.352   2.978   0.457 1.00 . A A . 11 LYS CD   1 1 
        7 2777 1 1 11 LYS CE   C  -1.250   2.295   1.489 1.00 . A A . 11 LYS CE   1 1 
        7 2778 1 1 11 LYS CG   C  -0.256   2.185  -0.844 1.00 . A A . 11 LYS CG   1 1 
        7 2779 1 1 11 LYS H    H  -2.073   2.188  -2.654 1.00 . A A . 11 LYS H    1 1 
        7 2780 1 1 11 LYS HA   H  -0.533  -0.197  -2.516 1.00 . A A . 11 LYS HA   1 1 
        7 2781 1 1 11 LYS HB2  H  -1.931   1.065  -0.222 1.00 . A A . 11 LYS HB2  1 1 
        7 2782 1 1 11 LYS HB3  H  -0.419   0.172  -0.214 1.00 . A A . 11 LYS HB3  1 1 
        7 2783 1 1 11 LYS HD2  H   0.636   3.084   0.873 1.00 . A A . 11 LYS HD2  1 1 
        7 2784 1 1 11 LYS HD3  H  -0.756   3.956   0.237 1.00 . A A . 11 LYS HD3  1 1 
        7 2785 1 1 11 LYS HE2  H  -2.268   2.292   1.118 1.00 . A A . 11 LYS HE2  1 1 
        7 2786 1 1 11 LYS HE3  H  -0.918   1.272   1.617 1.00 . A A . 11 LYS HE3  1 1 
        7 2787 1 1 11 LYS HG2  H   0.779   1.964  -1.051 1.00 . A A . 11 LYS HG2  1 1 
        7 2788 1 1 11 LYS HG3  H  -0.668   2.774  -1.649 1.00 . A A . 11 LYS HG3  1 1 
        7 2789 1 1 11 LYS HZ1  H  -1.928   2.582   3.443 1.00 . A A . 11 LYS HZ1  1 1 
        7 2790 1 1 11 LYS HZ2  H  -1.410   4.001   2.682 1.00 . A A . 11 LYS HZ2  1 1 
        7 2791 1 1 11 LYS HZ3  H  -0.276   2.878   3.243 1.00 . A A . 11 LYS HZ3  1 1 
        7 2792 1 1 11 LYS N    N  -1.821   1.309  -3.005 1.00 . A A . 11 LYS N    1 1 
        7 2793 1 1 11 LYS NZ   N  -1.214   2.988   2.807 1.00 . A A . 11 LYS NZ   1 1 
        7 2794 1 1 11 LYS O    O  -2.241  -1.878  -1.714 1.00 . A A . 11 LYS O    1 1 
        7 2795 1 1 12 LEU C    C  -5.051  -1.750  -2.939 1.00 . A A . 12 LEU C    1 1 
        7 2796 1 1 12 LEU CA   C  -4.790  -1.103  -1.630 1.00 . A A . 12 LEU CA   1 1 
        7 2797 1 1 12 LEU CB   C  -6.032  -0.476  -1.082 1.00 . A A . 12 LEU CB   1 1 
        7 2798 1 1 12 LEU CD1  C  -6.634   0.939   0.795 1.00 . A A . 12 LEU CD1  1 1 
        7 2799 1 1 12 LEU CD2  C  -4.527   1.434  -0.441 1.00 . A A . 12 LEU CD2  1 1 
        7 2800 1 1 12 LEU CG   C  -5.956   0.930  -0.539 1.00 . A A . 12 LEU CG   1 1 
        7 2801 1 1 12 LEU H    H  -3.826   0.738  -1.993 1.00 . A A . 12 LEU H    1 1 
        7 2802 1 1 12 LEU HA   H  -4.462  -1.847  -0.938 1.00 . A A . 12 LEU HA   1 1 
        7 2803 1 1 12 LEU HB2  H  -6.766  -0.494  -1.843 1.00 . A A . 12 LEU HB2  1 1 
        7 2804 1 1 12 LEU HB3  H  -6.355  -1.119  -0.273 1.00 . A A . 12 LEU HB3  1 1 
        7 2805 1 1 12 LEU HD11 H  -7.446   1.633   0.768 1.00 . A A . 12 LEU HD11 1 1 
        7 2806 1 1 12 LEU HD12 H  -5.926   1.219   1.549 1.00 . A A . 12 LEU HD12 1 1 
        7 2807 1 1 12 LEU HD13 H  -7.013  -0.050   1.005 1.00 . A A . 12 LEU HD13 1 1 
        7 2808 1 1 12 LEU HD21 H  -4.232   1.825  -1.399 1.00 . A A . 12 LEU HD21 1 1 
        7 2809 1 1 12 LEU HD22 H  -3.870   0.622  -0.179 1.00 . A A . 12 LEU HD22 1 1 
        7 2810 1 1 12 LEU HD23 H  -4.455   2.204   0.300 1.00 . A A . 12 LEU HD23 1 1 
        7 2811 1 1 12 LEU HG   H  -6.508   1.589  -1.193 1.00 . A A . 12 LEU HG   1 1 
        7 2812 1 1 12 LEU N    N  -3.684  -0.212  -1.831 1.00 . A A . 12 LEU N    1 1 
        7 2813 1 1 12 LEU O    O  -5.341  -2.940  -3.029 1.00 . A A . 12 LEU O    1 1 
        7 2814 1 1 13 ALA C    C  -3.848  -2.693  -5.259 1.00 . A A . 13 ALA C    1 1 
        7 2815 1 1 13 ALA CA   C  -4.831  -1.535  -5.292 1.00 . A A . 13 ALA CA   1 1 
        7 2816 1 1 13 ALA CB   C  -4.451  -0.503  -6.346 1.00 . A A . 13 ALA CB   1 1 
        7 2817 1 1 13 ALA H    H  -4.441  -0.068  -3.823 1.00 . A A . 13 ALA H    1 1 
        7 2818 1 1 13 ALA HA   H  -5.828  -1.904  -5.479 1.00 . A A . 13 ALA HA   1 1 
        7 2819 1 1 13 ALA HB1  H  -5.243   0.226  -6.438 1.00 . A A . 13 ALA HB1  1 1 
        7 2820 1 1 13 ALA HB2  H  -4.304  -0.996  -7.296 1.00 . A A . 13 ALA HB2  1 1 
        7 2821 1 1 13 ALA HB3  H  -3.537  -0.008  -6.053 1.00 . A A . 13 ALA HB3  1 1 
        7 2822 1 1 13 ALA N    N  -4.783  -0.983  -3.973 1.00 . A A . 13 ALA N    1 1 
        7 2823 1 1 13 ALA O    O  -3.855  -3.575  -6.117 1.00 . A A . 13 ALA O    1 1 
        7 2824 1 1 14 ARG C    C  -2.526  -4.681  -2.881 1.00 . A A . 14 ARG C    1 1 
        7 2825 1 1 14 ARG CA   C  -2.048  -3.732  -3.963 1.00 . A A . 14 ARG CA   1 1 
        7 2826 1 1 14 ARG CB   C  -0.708  -3.148  -3.504 1.00 . A A . 14 ARG CB   1 1 
        7 2827 1 1 14 ARG CD   C   0.464  -2.202  -1.485 1.00 . A A . 14 ARG CD   1 1 
        7 2828 1 1 14 ARG CG   C  -0.503  -3.240  -1.986 1.00 . A A . 14 ARG CG   1 1 
        7 2829 1 1 14 ARG CZ   C   2.470  -1.906  -2.908 1.00 . A A . 14 ARG CZ   1 1 
        7 2830 1 1 14 ARG H    H  -3.088  -1.940  -3.511 1.00 . A A . 14 ARG H    1 1 
        7 2831 1 1 14 ARG HA   H  -1.911  -4.274  -4.877 1.00 . A A . 14 ARG HA   1 1 
        7 2832 1 1 14 ARG HB2  H   0.094  -3.684  -3.991 1.00 . A A . 14 ARG HB2  1 1 
        7 2833 1 1 14 ARG HB3  H  -0.663  -2.108  -3.789 1.00 . A A . 14 ARG HB3  1 1 
        7 2834 1 1 14 ARG HD2  H   0.171  -1.255  -1.884 1.00 . A A . 14 ARG HD2  1 1 
        7 2835 1 1 14 ARG HD3  H   0.394  -2.174  -0.409 1.00 . A A . 14 ARG HD3  1 1 
        7 2836 1 1 14 ARG HE   H   2.343  -3.129  -1.332 1.00 . A A . 14 ARG HE   1 1 
        7 2837 1 1 14 ARG HG2  H  -1.453  -3.079  -1.486 1.00 . A A . 14 ARG HG2  1 1 
        7 2838 1 1 14 ARG HG3  H  -0.137  -4.217  -1.729 1.00 . A A . 14 ARG HG3  1 1 
        7 2839 1 1 14 ARG HH11 H   0.879  -0.814  -3.532 1.00 . A A . 14 ARG HH11 1 1 
        7 2840 1 1 14 ARG HH12 H   2.322  -0.613  -4.460 1.00 . A A . 14 ARG HH12 1 1 
        7 2841 1 1 14 ARG HH21 H   4.220  -2.862  -2.579 1.00 . A A . 14 ARG HH21 1 1 
        7 2842 1 1 14 ARG HH22 H   4.208  -1.779  -3.931 1.00 . A A . 14 ARG HH22 1 1 
        7 2843 1 1 14 ARG N    N  -3.018  -2.683  -4.190 1.00 . A A . 14 ARG N    1 1 
        7 2844 1 1 14 ARG NE   N   1.846  -2.483  -1.876 1.00 . A A . 14 ARG NE   1 1 
        7 2845 1 1 14 ARG NH1  N   1.835  -1.042  -3.698 1.00 . A A . 14 ARG NH1  1 1 
        7 2846 1 1 14 ARG NH2  N   3.736  -2.207  -3.160 1.00 . A A . 14 ARG NH2  1 1 
        7 2847 1 1 14 ARG O    O  -2.075  -5.824  -2.811 1.00 . A A . 14 ARG O    1 1 
        7 2848 1 1 15 PHE C    C  -5.295  -5.168  -0.720 1.00 . A A . 15 PHE C    1 1 
        7 2849 1 1 15 PHE CA   C  -3.794  -5.016  -0.860 1.00 . A A . 15 PHE CA   1 1 
        7 2850 1 1 15 PHE CB   C  -3.168  -4.474   0.405 1.00 . A A . 15 PHE CB   1 1 
        7 2851 1 1 15 PHE CD1  C  -4.881  -2.844   1.181 1.00 . A A . 15 PHE CD1  1 1 
        7 2852 1 1 15 PHE CD2  C  -2.665  -2.093   0.786 1.00 . A A . 15 PHE CD2  1 1 
        7 2853 1 1 15 PHE CE1  C  -5.231  -1.598   1.588 1.00 . A A . 15 PHE CE1  1 1 
        7 2854 1 1 15 PHE CE2  C  -3.007  -0.846   1.172 1.00 . A A . 15 PHE CE2  1 1 
        7 2855 1 1 15 PHE CG   C  -3.590  -3.111   0.781 1.00 . A A . 15 PHE CG   1 1 
        7 2856 1 1 15 PHE CZ   C  -4.293  -0.584   1.588 1.00 . A A . 15 PHE CZ   1 1 
        7 2857 1 1 15 PHE H    H  -3.670  -3.236  -2.031 1.00 . A A . 15 PHE H    1 1 
        7 2858 1 1 15 PHE HA   H  -3.389  -5.994  -1.032 1.00 . A A . 15 PHE HA   1 1 
        7 2859 1 1 15 PHE HB2  H  -3.412  -5.114   1.222 1.00 . A A . 15 PHE HB2  1 1 
        7 2860 1 1 15 PHE HB3  H  -2.099  -4.445   0.270 1.00 . A A . 15 PHE HB3  1 1 
        7 2861 1 1 15 PHE HD1  H  -5.625  -3.617   1.168 1.00 . A A . 15 PHE HD1  1 1 
        7 2862 1 1 15 PHE HD2  H  -1.665  -2.276   0.445 1.00 . A A . 15 PHE HD2  1 1 
        7 2863 1 1 15 PHE HE1  H  -6.243  -1.414   1.876 1.00 . A A . 15 PHE HE1  1 1 
        7 2864 1 1 15 PHE HE2  H  -2.265  -0.076   1.147 1.00 . A A . 15 PHE HE2  1 1 
        7 2865 1 1 15 PHE HZ   H  -4.560   0.407   1.916 1.00 . A A . 15 PHE HZ   1 1 
        7 2866 1 1 15 PHE N    N  -3.374  -4.185  -1.976 1.00 . A A . 15 PHE N    1 1 
        7 2867 1 1 15 PHE O    O  -5.769  -6.232  -0.322 1.00 . A A . 15 PHE O    1 1 
        7 2868 1 1 16 GLN C    C  -8.009  -5.567  -1.422 1.00 . A A . 16 GLN C    1 1 
        7 2869 1 1 16 GLN CA   C  -7.504  -4.194  -0.994 1.00 . A A . 16 GLN CA   1 1 
        7 2870 1 1 16 GLN CB   C  -8.091  -3.133  -1.909 1.00 . A A . 16 GLN CB   1 1 
        7 2871 1 1 16 GLN CD   C  -9.996  -1.885  -0.831 1.00 . A A . 16 GLN CD   1 1 
        7 2872 1 1 16 GLN CG   C  -8.519  -1.893  -1.172 1.00 . A A . 16 GLN CG   1 1 
        7 2873 1 1 16 GLN H    H  -5.612  -3.311  -1.369 1.00 . A A . 16 GLN H    1 1 
        7 2874 1 1 16 GLN HA   H  -7.809  -4.003   0.019 1.00 . A A . 16 GLN HA   1 1 
        7 2875 1 1 16 GLN HB2  H  -7.344  -2.852  -2.636 1.00 . A A . 16 GLN HB2  1 1 
        7 2876 1 1 16 GLN HB3  H  -8.945  -3.541  -2.420 1.00 . A A . 16 GLN HB3  1 1 
        7 2877 1 1 16 GLN HE21 H -10.412  -0.965  -2.545 1.00 . A A . 16 GLN HE21 1 1 
        7 2878 1 1 16 GLN HE22 H -11.767  -1.313  -1.531 1.00 . A A . 16 GLN HE22 1 1 
        7 2879 1 1 16 GLN HG2  H  -7.947  -1.832  -0.257 1.00 . A A . 16 GLN HG2  1 1 
        7 2880 1 1 16 GLN HG3  H  -8.297  -1.039  -1.792 1.00 . A A . 16 GLN HG3  1 1 
        7 2881 1 1 16 GLN N    N  -6.045  -4.134  -1.058 1.00 . A A . 16 GLN N    1 1 
        7 2882 1 1 16 GLN NE2  N -10.807  -1.333  -1.726 1.00 . A A . 16 GLN NE2  1 1 
        7 2883 1 1 16 GLN O    O  -9.033  -6.053  -0.946 1.00 . A A . 16 GLN O    1 1 
        7 2884 1 1 16 GLN OE1  O -10.405  -2.371   0.224 1.00 . A A . 16 GLN OE1  1 1 
        7 2885 1 1 17 ARG C    C  -7.979  -8.463  -1.736 1.00 . A A . 17 ARG C    1 1 
        7 2886 1 1 17 ARG CA   C  -7.546  -7.508  -2.842 1.00 . A A . 17 ARG CA   1 1 
        7 2887 1 1 17 ARG CB   C  -6.301  -8.061  -3.534 1.00 . A A . 17 ARG CB   1 1 
        7 2888 1 1 17 ARG CD   C  -3.818  -8.412  -3.283 1.00 . A A . 17 ARG CD   1 1 
        7 2889 1 1 17 ARG CG   C  -4.994  -7.511  -2.965 1.00 . A A . 17 ARG CG   1 1 
        7 2890 1 1 17 ARG CZ   C  -3.252 -10.077  -5.010 1.00 . A A . 17 ARG CZ   1 1 
        7 2891 1 1 17 ARG H    H  -6.447  -5.724  -2.635 1.00 . A A . 17 ARG H    1 1 
        7 2892 1 1 17 ARG HA   H  -8.340  -7.418  -3.559 1.00 . A A . 17 ARG HA   1 1 
        7 2893 1 1 17 ARG HB2  H  -6.294  -9.136  -3.428 1.00 . A A . 17 ARG HB2  1 1 
        7 2894 1 1 17 ARG HB3  H  -6.347  -7.811  -4.583 1.00 . A A . 17 ARG HB3  1 1 
        7 2895 1 1 17 ARG HD2  H  -2.911  -7.833  -3.204 1.00 . A A . 17 ARG HD2  1 1 
        7 2896 1 1 17 ARG HD3  H  -3.796  -9.214  -2.562 1.00 . A A . 17 ARG HD3  1 1 
        7 2897 1 1 17 ARG HE   H  -4.474  -8.522  -5.277 1.00 . A A . 17 ARG HE   1 1 
        7 2898 1 1 17 ARG HG2  H  -4.808  -6.531  -3.382 1.00 . A A . 17 ARG HG2  1 1 
        7 2899 1 1 17 ARG HG3  H  -5.087  -7.427  -1.890 1.00 . A A . 17 ARG HG3  1 1 
        7 2900 1 1 17 ARG HH11 H  -2.352 -10.385  -3.225 1.00 . A A . 17 ARG HH11 1 1 
        7 2901 1 1 17 ARG HH12 H  -1.978 -11.545  -4.453 1.00 . A A . 17 ARG HH12 1 1 
        7 2902 1 1 17 ARG HH21 H  -3.982 -10.049  -6.894 1.00 . A A . 17 ARG HH21 1 1 
        7 2903 1 1 17 ARG HH22 H  -2.901 -11.354  -6.537 1.00 . A A . 17 ARG HH22 1 1 
        7 2904 1 1 17 ARG N    N  -7.251  -6.181  -2.319 1.00 . A A . 17 ARG N    1 1 
        7 2905 1 1 17 ARG NE   N  -3.902  -8.981  -4.627 1.00 . A A . 17 ARG NE   1 1 
        7 2906 1 1 17 ARG NH1  N  -2.463 -10.722  -4.160 1.00 . A A . 17 ARG NH1  1 1 
        7 2907 1 1 17 ARG NH2  N  -3.390 -10.530  -6.249 1.00 . A A . 17 ARG NH2  1 1 
        7 2908 1 1 17 ARG O    O  -8.756  -9.391  -1.964 1.00 . A A . 17 ARG O    1 1 
        7 2909 1 1 18 SER C    C  -9.118  -8.682   1.239 1.00 . A A . 18 SER C    1 1 
        7 2910 1 1 18 SER CA   C  -7.778  -9.058   0.617 1.00 . A A . 18 SER CA   1 1 
        7 2911 1 1 18 SER CB   C  -6.697  -8.924   1.672 1.00 . A A . 18 SER CB   1 1 
        7 2912 1 1 18 SER H    H  -6.847  -7.473  -0.435 1.00 . A A . 18 SER H    1 1 
        7 2913 1 1 18 SER HA   H  -7.822 -10.086   0.289 1.00 . A A . 18 SER HA   1 1 
        7 2914 1 1 18 SER HB2  H  -6.598  -7.883   1.940 1.00 . A A . 18 SER HB2  1 1 
        7 2915 1 1 18 SER HB3  H  -6.985  -9.494   2.541 1.00 . A A . 18 SER HB3  1 1 
        7 2916 1 1 18 SER HG   H  -5.505 -10.346   1.045 1.00 . A A . 18 SER HG   1 1 
        7 2917 1 1 18 SER N    N  -7.462  -8.227  -0.540 1.00 . A A . 18 SER N    1 1 
        7 2918 1 1 18 SER O    O  -9.427  -9.087   2.360 1.00 . A A . 18 SER O    1 1 
        7 2919 1 1 18 SER OG   O  -5.450  -9.400   1.197 1.00 . A A . 18 SER OG   1 1 
        7 2920 1 1 19 SER C    C -12.052  -8.664   1.493 1.00 . A A . 19 SER C    1 1 
        7 2921 1 1 19 SER CA   C -11.223  -7.481   0.993 1.00 . A A . 19 SER CA   1 1 
        7 2922 1 1 19 SER CB   C -11.978  -6.749  -0.117 1.00 . A A . 19 SER CB   1 1 
        7 2923 1 1 19 SER H    H  -9.610  -7.619  -0.370 1.00 . A A . 19 SER H    1 1 
        7 2924 1 1 19 SER HA   H -11.064  -6.801   1.814 1.00 . A A . 19 SER HA   1 1 
        7 2925 1 1 19 SER HB2  H -11.281  -6.445  -0.884 1.00 . A A . 19 SER HB2  1 1 
        7 2926 1 1 19 SER HB3  H -12.717  -7.411  -0.545 1.00 . A A . 19 SER HB3  1 1 
        7 2927 1 1 19 SER HG   H -13.551  -5.602   0.102 1.00 . A A . 19 SER HG   1 1 
        7 2928 1 1 19 SER N    N  -9.912  -7.910   0.511 1.00 . A A . 19 SER N    1 1 
        7 2929 1 1 19 SER O    O -13.060  -8.482   2.177 1.00 . A A . 19 SER O    1 1 
        7 2930 1 1 19 SER OG   O -12.633  -5.596   0.384 1.00 . A A . 19 SER OG   1 1 
        7 2931 1 1 20 ALA C    C -12.406 -11.174   3.084 1.00 . A A . 20 ALA C    1 1 
        7 2932 1 1 20 ALA CA   C -12.326 -11.084   1.569 1.00 . A A . 20 ALA CA   1 1 
        7 2933 1 1 20 ALA CB   C -11.629 -12.312   1.009 1.00 . A A . 20 ALA CB   1 1 
        7 2934 1 1 20 ALA H    H -10.813  -9.960   0.608 1.00 . A A . 20 ALA H    1 1 
        7 2935 1 1 20 ALA HA   H -13.322 -11.046   1.168 1.00 . A A . 20 ALA HA   1 1 
        7 2936 1 1 20 ALA HB1  H -11.784 -13.148   1.675 1.00 . A A . 20 ALA HB1  1 1 
        7 2937 1 1 20 ALA HB2  H -10.571 -12.115   0.920 1.00 . A A . 20 ALA HB2  1 1 
        7 2938 1 1 20 ALA HB3  H -12.036 -12.544   0.038 1.00 . A A . 20 ALA HB3  1 1 
        7 2939 1 1 20 ALA N    N -11.623  -9.876   1.152 1.00 . A A . 20 ALA N    1 1 
        7 2940 1 1 20 ALA O    O -13.385 -11.671   3.642 1.00 . A A . 20 ALA O    1 1 
        7 2941 1 1 21 LYS C    C -11.035  -9.249   5.669 1.00 . A A . 21 LYS C    1 1 
        7 2942 1 1 21 LYS CA   C -11.314 -10.656   5.186 1.00 . A A . 21 LYS CA   1 1 
        7 2943 1 1 21 LYS CB   C -10.236 -11.591   5.695 1.00 . A A . 21 LYS CB   1 1 
        7 2944 1 1 21 LYS CD   C  -8.782 -13.493   4.931 1.00 . A A . 21 LYS CD   1 1 
        7 2945 1 1 21 LYS CE   C  -8.031 -12.984   3.712 1.00 . A A . 21 LYS CE   1 1 
        7 2946 1 1 21 LYS CG   C -10.195 -12.936   4.986 1.00 . A A . 21 LYS CG   1 1 
        7 2947 1 1 21 LYS H    H -10.658 -10.262   3.235 1.00 . A A . 21 LYS H    1 1 
        7 2948 1 1 21 LYS HA   H -12.273 -10.974   5.567 1.00 . A A . 21 LYS HA   1 1 
        7 2949 1 1 21 LYS HB2  H  -9.282 -11.107   5.567 1.00 . A A . 21 LYS HB2  1 1 
        7 2950 1 1 21 LYS HB3  H -10.408 -11.762   6.744 1.00 . A A . 21 LYS HB3  1 1 
        7 2951 1 1 21 LYS HD2  H  -8.251 -13.189   5.820 1.00 . A A . 21 LYS HD2  1 1 
        7 2952 1 1 21 LYS HD3  H  -8.832 -14.571   4.888 1.00 . A A . 21 LYS HD3  1 1 
        7 2953 1 1 21 LYS HE2  H  -8.663 -13.094   2.843 1.00 . A A . 21 LYS HE2  1 1 
        7 2954 1 1 21 LYS HE3  H  -7.799 -11.938   3.858 1.00 . A A . 21 LYS HE3  1 1 
        7 2955 1 1 21 LYS HG2  H -10.824 -13.632   5.521 1.00 . A A . 21 LYS HG2  1 1 
        7 2956 1 1 21 LYS HG3  H -10.565 -12.814   3.979 1.00 . A A . 21 LYS HG3  1 1 
        7 2957 1 1 21 LYS HZ1  H  -6.615 -13.884   2.467 1.00 . A A . 21 LYS HZ1  1 1 
        7 2958 1 1 21 LYS HZ2  H  -6.807 -14.659   3.959 1.00 . A A . 21 LYS HZ2  1 1 
        7 2959 1 1 21 LYS HZ3  H  -5.958 -13.197   3.867 1.00 . A A . 21 LYS HZ3  1 1 
        7 2960 1 1 21 LYS N    N -11.376 -10.667   3.740 1.00 . A A . 21 LYS N    1 1 
        7 2961 1 1 21 LYS NZ   N  -6.764 -13.733   3.486 1.00 . A A . 21 LYS NZ   1 1 
        7 2962 1 1 21 LYS O    O  -9.969  -8.941   6.203 1.00 . A A . 21 LYS O    1 1 
        7 2963 1 1 22 LYS C    C -11.936  -6.842   7.370 1.00 . A A . 22 LYS C    1 1 
        7 2964 1 1 22 LYS CA   C -11.951  -7.009   5.848 1.00 . A A . 22 LYS CA   1 1 
        7 2965 1 1 22 LYS CB   C -13.135  -6.244   5.254 1.00 . A A . 22 LYS CB   1 1 
        7 2966 1 1 22 LYS CD   C -12.577  -3.996   4.278 1.00 . A A . 22 LYS CD   1 1 
        7 2967 1 1 22 LYS CE   C -11.780  -3.321   3.174 1.00 . A A . 22 LYS CE   1 1 
        7 2968 1 1 22 LYS CG   C -12.788  -5.473   3.990 1.00 . A A . 22 LYS CG   1 1 
        7 2969 1 1 22 LYS H    H -12.806  -8.761   5.017 1.00 . A A . 22 LYS H    1 1 
        7 2970 1 1 22 LYS HA   H -11.037  -6.601   5.448 1.00 . A A . 22 LYS HA   1 1 
        7 2971 1 1 22 LYS HB2  H -13.919  -6.948   5.016 1.00 . A A . 22 LYS HB2  1 1 
        7 2972 1 1 22 LYS HB3  H -13.504  -5.543   5.988 1.00 . A A . 22 LYS HB3  1 1 
        7 2973 1 1 22 LYS HD2  H -13.540  -3.513   4.359 1.00 . A A . 22 LYS HD2  1 1 
        7 2974 1 1 22 LYS HD3  H -12.042  -3.894   5.211 1.00 . A A . 22 LYS HD3  1 1 
        7 2975 1 1 22 LYS HE2  H -12.054  -3.764   2.228 1.00 . A A . 22 LYS HE2  1 1 
        7 2976 1 1 22 LYS HE3  H -12.025  -2.269   3.163 1.00 . A A . 22 LYS HE3  1 1 
        7 2977 1 1 22 LYS HG2  H -11.881  -5.880   3.569 1.00 . A A . 22 LYS HG2  1 1 
        7 2978 1 1 22 LYS HG3  H -13.596  -5.582   3.281 1.00 . A A . 22 LYS HG3  1 1 
        7 2979 1 1 22 LYS HZ1  H  -9.837  -3.593   2.456 1.00 . A A . 22 LYS HZ1  1 1 
        7 2980 1 1 22 LYS HZ2  H -10.118  -4.310   3.963 1.00 . A A . 22 LYS HZ2  1 1 
        7 2981 1 1 22 LYS HZ3  H  -9.925  -2.634   3.846 1.00 . A A . 22 LYS HZ3  1 1 
        7 2982 1 1 22 LYS N    N -12.015  -8.416   5.462 1.00 . A A . 22 LYS N    1 1 
        7 2983 1 1 22 LYS NZ   N -10.313  -3.476   3.374 1.00 . A A . 22 LYS NZ   1 1 
        7 2984 1 1 22 LYS O    O -11.696  -5.746   7.875 1.00 . A A . 22 LYS O    1 1 
        7 2985 1 1 23 LYS C    C -11.458  -9.097  10.120 1.00 . A A . 23 LYS C    1 1 
        7 2986 1 1 23 LYS CA   C -12.187  -7.887   9.551 1.00 . A A . 23 LYS CA   1 1 
        7 2987 1 1 23 LYS CB   C -13.623  -7.840  10.080 1.00 . A A . 23 LYS CB   1 1 
        7 2988 1 1 23 LYS CD   C -15.463  -7.416   8.422 1.00 . A A . 23 LYS CD   1 1 
        7 2989 1 1 23 LYS CE   C -16.700  -6.551   8.236 1.00 . A A . 23 LYS CE   1 1 
        7 2990 1 1 23 LYS CG   C -14.487  -6.788   9.403 1.00 . A A . 23 LYS CG   1 1 
        7 2991 1 1 23 LYS H    H -12.358  -8.778   7.648 1.00 . A A . 23 LYS H    1 1 
        7 2992 1 1 23 LYS HA   H -11.668  -6.990   9.858 1.00 . A A . 23 LYS HA   1 1 
        7 2993 1 1 23 LYS HB2  H -14.081  -8.806   9.929 1.00 . A A . 23 LYS HB2  1 1 
        7 2994 1 1 23 LYS HB3  H -13.596  -7.626  11.138 1.00 . A A . 23 LYS HB3  1 1 
        7 2995 1 1 23 LYS HD2  H -14.973  -7.534   7.466 1.00 . A A . 23 LYS HD2  1 1 
        7 2996 1 1 23 LYS HD3  H -15.764  -8.384   8.796 1.00 . A A . 23 LYS HD3  1 1 
        7 2997 1 1 23 LYS HE2  H -16.396  -5.517   8.182 1.00 . A A . 23 LYS HE2  1 1 
        7 2998 1 1 23 LYS HE3  H -17.186  -6.832   7.313 1.00 . A A . 23 LYS HE3  1 1 
        7 2999 1 1 23 LYS HG2  H -15.045  -6.255  10.157 1.00 . A A . 23 LYS HG2  1 1 
        7 3000 1 1 23 LYS HG3  H -13.848  -6.100   8.870 1.00 . A A . 23 LYS HG3  1 1 
        7 3001 1 1 23 LYS HZ1  H -18.122  -5.804   9.571 1.00 . A A . 23 LYS HZ1  1 1 
        7 3002 1 1 23 LYS HZ2  H -17.170  -7.048  10.210 1.00 . A A . 23 LYS HZ2  1 1 
        7 3003 1 1 23 LYS HZ3  H -18.397  -7.405   9.104 1.00 . A A . 23 LYS HZ3  1 1 
        7 3004 1 1 23 LYS N    N -12.184  -7.929   8.096 1.00 . A A . 23 LYS N    1 1 
        7 3005 1 1 23 LYS NZ   N -17.665  -6.713   9.359 1.00 . A A . 23 LYS NZ   1 1 
        7 3006 1 1 23 LYS O    O -12.017  -9.869  10.899 1.00 . A A . 23 LYS O    1 1 
        7 3007 1 1 24 ARG C    C  -7.977  -9.885  10.548 1.00 . A A . 24 ARG C    1 1 
        7 3008 1 1 24 ARG CA   C  -9.381 -10.361  10.185 1.00 . A A . 24 ARG CA   1 1 
        7 3009 1 1 24 ARG CB   C  -9.301 -11.448   9.113 1.00 . A A . 24 ARG CB   1 1 
        7 3010 1 1 24 ARG CD   C -10.127 -13.731   8.463 1.00 . A A . 24 ARG CD   1 1 
        7 3011 1 1 24 ARG CG   C -10.474 -12.414   9.139 1.00 . A A . 24 ARG CG   1 1 
        7 3012 1 1 24 ARG CZ   C  -8.804 -15.739   9.004 1.00 . A A . 24 ARG CZ   1 1 
        7 3013 1 1 24 ARG H    H  -9.822  -8.599   9.096 1.00 . A A . 24 ARG H    1 1 
        7 3014 1 1 24 ARG HA   H  -9.847 -10.772  11.068 1.00 . A A . 24 ARG HA   1 1 
        7 3015 1 1 24 ARG HB2  H  -9.272 -10.976   8.141 1.00 . A A . 24 ARG HB2  1 1 
        7 3016 1 1 24 ARG HB3  H  -8.393 -12.014   9.256 1.00 . A A . 24 ARG HB3  1 1 
        7 3017 1 1 24 ARG HD2  H -11.009 -14.353   8.442 1.00 . A A . 24 ARG HD2  1 1 
        7 3018 1 1 24 ARG HD3  H  -9.805 -13.529   7.453 1.00 . A A . 24 ARG HD3  1 1 
        7 3019 1 1 24 ARG HE   H  -8.511 -13.929   9.792 1.00 . A A . 24 ARG HE   1 1 
        7 3020 1 1 24 ARG HG2  H -10.745 -12.610  10.166 1.00 . A A . 24 ARG HG2  1 1 
        7 3021 1 1 24 ARG HG3  H -11.310 -11.965   8.624 1.00 . A A . 24 ARG HG3  1 1 
        7 3022 1 1 24 ARG HH11 H -10.275 -16.045   7.651 1.00 . A A . 24 ARG HH11 1 1 
        7 3023 1 1 24 ARG HH12 H  -9.330 -17.441   8.049 1.00 . A A . 24 ARG HH12 1 1 
        7 3024 1 1 24 ARG HH21 H  -7.266 -15.762  10.315 1.00 . A A . 24 ARG HH21 1 1 
        7 3025 1 1 24 ARG HH22 H  -7.621 -17.280   9.561 1.00 . A A . 24 ARG HH22 1 1 
        7 3026 1 1 24 ARG N    N -10.203  -9.249   9.722 1.00 . A A . 24 ARG N    1 1 
        7 3027 1 1 24 ARG NE   N  -9.062 -14.443   9.167 1.00 . A A . 24 ARG NE   1 1 
        7 3028 1 1 24 ARG NH1  N  -9.530 -16.467   8.166 1.00 . A A . 24 ARG NH1  1 1 
        7 3029 1 1 24 ARG NH2  N  -7.816 -16.307   9.682 1.00 . A A . 24 ARG NH2  1 1 
        7 3030 1 1 24 ARG O    O  -7.568 -10.083  11.710 1.00 . A A . 24 ARG O    1 1 
        7 3031 1 1 24 ARG OXT  O  -7.299  -9.319   9.664 1.00 . A A . 24 ARG OXT  1 1 
        8 3032 1 1  1 PRO C    C  -1.860  15.032  -5.785 1.00 . A A .  1 PRO C    1 1 
        8 3033 1 1  1 PRO CA   C  -0.580  14.621  -5.061 1.00 . A A .  1 PRO CA   1 1 
        8 3034 1 1  1 PRO CB   C  -0.597  13.129  -4.747 1.00 . A A .  1 PRO CB   1 1 
        8 3035 1 1  1 PRO CD   C  -0.137  14.343  -2.731 1.00 . A A .  1 PRO CD   1 1 
        8 3036 1 1  1 PRO CG   C  -0.755  13.074  -3.267 1.00 . A A .  1 PRO CG   1 1 
        8 3037 1 1  1 PRO H2   H  -1.297  15.891  -3.706 1.00 . A A .  1 PRO H2   1 1 
        8 3038 1 1  1 PRO H3   H   0.307  16.060  -4.023 1.00 . A A .  1 PRO H3   1 1 
        8 3039 1 1  1 PRO HA   H   0.269  14.842  -5.690 1.00 . A A .  1 PRO HA   1 1 
        8 3040 1 1  1 PRO HB2  H  -1.425  12.658  -5.256 1.00 . A A .  1 PRO HB2  1 1 
        8 3041 1 1  1 PRO HB3  H   0.332  12.679  -5.061 1.00 . A A .  1 PRO HB3  1 1 
        8 3042 1 1  1 PRO HD2  H  -0.601  14.620  -1.795 1.00 . A A .  1 PRO HD2  1 1 
        8 3043 1 1  1 PRO HD3  H   0.927  14.216  -2.602 1.00 . A A .  1 PRO HD3  1 1 
        8 3044 1 1  1 PRO HG2  H  -1.803  13.030  -3.010 1.00 . A A .  1 PRO HG2  1 1 
        8 3045 1 1  1 PRO HG3  H  -0.236  12.213  -2.874 1.00 . A A .  1 PRO HG3  1 1 
        8 3046 1 1  1 PRO N    N  -0.419  15.350  -3.771 1.00 . A A .  1 PRO N    1 1 
        8 3047 1 1  1 PRO O    O  -1.814  15.724  -6.801 1.00 . A A .  1 PRO O    1 1 
        8 3048 1 1  2 LEU C    C  -5.139  15.723  -4.825 1.00 . A A .  2 LEU C    1 1 
        8 3049 1 1  2 LEU CA   C  -4.290  14.939  -5.842 1.00 . A A .  2 LEU CA   1 1 
        8 3050 1 1  2 LEU CB   C  -4.990  13.649  -6.315 1.00 . A A .  2 LEU CB   1 1 
        8 3051 1 1  2 LEU CD1  C  -3.885  11.633  -5.339 1.00 . A A .  2 LEU CD1  1 1 
        8 3052 1 1  2 LEU CD2  C  -4.615  11.618  -7.729 1.00 . A A .  2 LEU CD2  1 1 
        8 3053 1 1  2 LEU CG   C  -4.062  12.469  -6.596 1.00 . A A .  2 LEU CG   1 1 
        8 3054 1 1  2 LEU H    H  -2.981  14.064  -4.436 1.00 . A A .  2 LEU H    1 1 
        8 3055 1 1  2 LEU HA   H  -4.105  15.573  -6.697 1.00 . A A .  2 LEU HA   1 1 
        8 3056 1 1  2 LEU HB2  H  -5.690  13.338  -5.558 1.00 . A A .  2 LEU HB2  1 1 
        8 3057 1 1  2 LEU HB3  H  -5.535  13.867  -7.220 1.00 . A A .  2 LEU HB3  1 1 
        8 3058 1 1  2 LEU HD11 H  -3.547  10.643  -5.607 1.00 . A A .  2 LEU HD11 1 1 
        8 3059 1 1  2 LEU HD12 H  -4.830  11.563  -4.822 1.00 . A A .  2 LEU HD12 1 1 
        8 3060 1 1  2 LEU HD13 H  -3.158  12.101  -4.693 1.00 . A A .  2 LEU HD13 1 1 
        8 3061 1 1  2 LEU HD21 H  -3.814  11.048  -8.175 1.00 . A A .  2 LEU HD21 1 1 
        8 3062 1 1  2 LEU HD22 H  -5.060  12.258  -8.475 1.00 . A A .  2 LEU HD22 1 1 
        8 3063 1 1  2 LEU HD23 H  -5.363  10.944  -7.339 1.00 . A A .  2 LEU HD23 1 1 
        8 3064 1 1  2 LEU HG   H  -3.092  12.839  -6.893 1.00 . A A .  2 LEU HG   1 1 
        8 3065 1 1  2 LEU N    N  -3.002  14.608  -5.250 1.00 . A A .  2 LEU N    1 1 
        8 3066 1 1  2 LEU O    O  -4.740  16.805  -4.395 1.00 . A A .  2 LEU O    1 1 
        8 3067 1 1  3 SER C    C  -7.610  14.800  -2.410 1.00 . A A .  3 SER C    1 1 
        8 3068 1 1  3 SER CA   C  -7.139  15.825  -3.438 1.00 . A A .  3 SER CA   1 1 
        8 3069 1 1  3 SER CB   C  -8.343  16.476  -4.122 1.00 . A A .  3 SER CB   1 1 
        8 3070 1 1  3 SER H    H  -6.554  14.305  -4.766 1.00 . A A .  3 SER H    1 1 
        8 3071 1 1  3 SER HA   H  -6.559  16.584  -2.937 1.00 . A A .  3 SER HA   1 1 
        8 3072 1 1  3 SER HB2  H  -8.571  15.941  -5.032 1.00 . A A .  3 SER HB2  1 1 
        8 3073 1 1  3 SER HB3  H  -9.195  16.440  -3.460 1.00 . A A .  3 SER HB3  1 1 
        8 3074 1 1  3 SER HG   H  -8.773  18.170  -5.010 1.00 . A A .  3 SER HG   1 1 
        8 3075 1 1  3 SER N    N  -6.283  15.176  -4.420 1.00 . A A .  3 SER N    1 1 
        8 3076 1 1  3 SER O    O  -8.226  15.145  -1.402 1.00 . A A .  3 SER O    1 1 
        8 3077 1 1  3 SER OG   O  -8.075  17.830  -4.445 1.00 . A A .  3 SER OG   1 1 
        8 3078 1 1  4 ARG C    C  -6.511  11.669  -1.338 1.00 . A A .  4 ARG C    1 1 
        8 3079 1 1  4 ARG CA   C  -7.720  12.431  -1.840 1.00 . A A .  4 ARG CA   1 1 
        8 3080 1 1  4 ARG CB   C  -8.610  11.484  -2.638 1.00 . A A .  4 ARG CB   1 1 
        8 3081 1 1  4 ARG CD   C  -8.568  10.528  -4.963 1.00 . A A .  4 ARG CD   1 1 
        8 3082 1 1  4 ARG CG   C  -7.852  10.592  -3.624 1.00 . A A .  4 ARG CG   1 1 
        8 3083 1 1  4 ARG CZ   C -10.521   9.402  -5.956 1.00 . A A .  4 ARG CZ   1 1 
        8 3084 1 1  4 ARG H    H  -6.846  13.326  -3.525 1.00 . A A .  4 ARG H    1 1 
        8 3085 1 1  4 ARG HA   H  -8.269  12.824  -1.006 1.00 . A A .  4 ARG HA   1 1 
        8 3086 1 1  4 ARG HB2  H  -9.145  10.852  -1.954 1.00 . A A .  4 ARG HB2  1 1 
        8 3087 1 1  4 ARG HB3  H  -9.315  12.078  -3.200 1.00 . A A .  4 ARG HB3  1 1 
        8 3088 1 1  4 ARG HD2  H  -9.000  11.496  -5.169 1.00 . A A .  4 ARG HD2  1 1 
        8 3089 1 1  4 ARG HD3  H  -7.848  10.288  -5.730 1.00 . A A .  4 ARG HD3  1 1 
        8 3090 1 1  4 ARG HE   H  -9.685   8.914  -4.210 1.00 . A A .  4 ARG HE   1 1 
        8 3091 1 1  4 ARG HG2  H  -6.863  10.994  -3.781 1.00 . A A .  4 ARG HG2  1 1 
        8 3092 1 1  4 ARG HG3  H  -7.769   9.592  -3.215 1.00 . A A .  4 ARG HG3  1 1 
        8 3093 1 1  4 ARG HH11 H  -9.774  10.922  -7.063 1.00 . A A .  4 ARG HH11 1 1 
        8 3094 1 1  4 ARG HH12 H -11.148  10.115  -7.741 1.00 . A A .  4 ARG HH12 1 1 
        8 3095 1 1  4 ARG HH21 H -11.494   7.851  -5.100 1.00 . A A .  4 ARG HH21 1 1 
        8 3096 1 1  4 ARG HH22 H -12.125   8.372  -6.627 1.00 . A A .  4 ARG HH22 1 1 
        8 3097 1 1  4 ARG N    N  -7.325  13.532  -2.697 1.00 . A A .  4 ARG N    1 1 
        8 3098 1 1  4 ARG NE   N  -9.631   9.526  -4.974 1.00 . A A .  4 ARG NE   1 1 
        8 3099 1 1  4 ARG NH1  N -10.477  10.214  -7.006 1.00 . A A .  4 ARG NH1  1 1 
        8 3100 1 1  4 ARG NH2  N -11.457   8.465  -5.889 1.00 . A A .  4 ARG NH2  1 1 
        8 3101 1 1  4 ARG O    O  -6.482  11.173  -0.211 1.00 . A A .  4 ARG O    1 1 
        8 3102 1 1  5 GLY C    C  -4.439   9.389  -2.402 1.00 . A A .  5 GLY C    1 1 
        8 3103 1 1  5 GLY CA   C  -4.342  10.817  -1.906 1.00 . A A .  5 GLY CA   1 1 
        8 3104 1 1  5 GLY H    H  -5.651  11.949  -3.098 1.00 . A A .  5 GLY H    1 1 
        8 3105 1 1  5 GLY HA2  H  -3.498  11.301  -2.377 1.00 . A A .  5 GLY HA2  1 1 
        8 3106 1 1  5 GLY HA3  H  -4.195  10.809  -0.837 1.00 . A A .  5 GLY HA3  1 1 
        8 3107 1 1  5 GLY N    N  -5.537  11.552  -2.215 1.00 . A A .  5 GLY N    1 1 
        8 3108 1 1  5 GLY O    O  -3.955   8.471  -1.744 1.00 . A A .  5 GLY O    1 1 
        8 3109 1 1  6 LYS C    C  -3.859   7.193  -4.314 1.00 . A A .  6 LYS C    1 1 
        8 3110 1 1  6 LYS CA   C  -5.210   7.866  -4.159 1.00 . A A .  6 LYS CA   1 1 
        8 3111 1 1  6 LYS CB   C  -5.917   7.899  -5.493 1.00 . A A .  6 LYS CB   1 1 
        8 3112 1 1  6 LYS CD   C  -7.919   6.394  -5.720 1.00 . A A .  6 LYS CD   1 1 
        8 3113 1 1  6 LYS CE   C  -9.008   5.948  -4.756 1.00 . A A .  6 LYS CE   1 1 
        8 3114 1 1  6 LYS CG   C  -7.431   7.798  -5.402 1.00 . A A .  6 LYS CG   1 1 
        8 3115 1 1  6 LYS H    H  -5.419   9.979  -4.061 1.00 . A A .  6 LYS H    1 1 
        8 3116 1 1  6 LYS HA   H  -5.797   7.276  -3.478 1.00 . A A .  6 LYS HA   1 1 
        8 3117 1 1  6 LYS HB2  H  -5.665   8.816  -5.983 1.00 . A A .  6 LYS HB2  1 1 
        8 3118 1 1  6 LYS HB3  H  -5.560   7.065  -6.073 1.00 . A A .  6 LYS HB3  1 1 
        8 3119 1 1  6 LYS HD2  H  -8.316   6.381  -6.724 1.00 . A A .  6 LYS HD2  1 1 
        8 3120 1 1  6 LYS HD3  H  -7.088   5.710  -5.652 1.00 . A A .  6 LYS HD3  1 1 
        8 3121 1 1  6 LYS HE2  H  -8.580   5.258  -4.045 1.00 . A A .  6 LYS HE2  1 1 
        8 3122 1 1  6 LYS HE3  H  -9.387   6.814  -4.234 1.00 . A A .  6 LYS HE3  1 1 
        8 3123 1 1  6 LYS HG2  H  -7.742   8.059  -4.402 1.00 . A A .  6 LYS HG2  1 1 
        8 3124 1 1  6 LYS HG3  H  -7.868   8.485  -6.110 1.00 . A A .  6 LYS HG3  1 1 
        8 3125 1 1  6 LYS HZ1  H -10.721   4.753  -4.784 1.00 . A A .  6 LYS HZ1  1 1 
        8 3126 1 1  6 LYS HZ2  H  -9.766   4.613  -6.174 1.00 . A A .  6 LYS HZ2  1 1 
        8 3127 1 1  6 LYS HZ3  H -10.727   5.986  -5.943 1.00 . A A .  6 LYS HZ3  1 1 
        8 3128 1 1  6 LYS N    N  -5.062   9.202  -3.577 1.00 . A A .  6 LYS N    1 1 
        8 3129 1 1  6 LYS NZ   N -10.135   5.279  -5.464 1.00 . A A .  6 LYS NZ   1 1 
        8 3130 1 1  6 LYS O    O  -3.782   5.981  -4.494 1.00 . A A .  6 LYS O    1 1 
        8 3131 1 1  7 LYS C    C  -1.390   6.245  -3.255 1.00 . A A .  7 LYS C    1 1 
        8 3132 1 1  7 LYS CA   C  -1.440   7.401  -4.246 1.00 . A A .  7 LYS CA   1 1 
        8 3133 1 1  7 LYS CB   C  -0.360   8.424  -3.876 1.00 . A A .  7 LYS CB   1 1 
        8 3134 1 1  7 LYS CD   C  -1.236  10.014  -2.132 1.00 . A A .  7 LYS CD   1 1 
        8 3135 1 1  7 LYS CE   C  -0.052   9.746  -1.217 1.00 . A A .  7 LYS CE   1 1 
        8 3136 1 1  7 LYS CG   C  -0.869   9.829  -3.596 1.00 . A A .  7 LYS CG   1 1 
        8 3137 1 1  7 LYS H    H  -2.909   8.921  -4.006 1.00 . A A .  7 LYS H    1 1 
        8 3138 1 1  7 LYS HA   H  -1.268   7.027  -5.246 1.00 . A A .  7 LYS HA   1 1 
        8 3139 1 1  7 LYS HB2  H   0.148   8.074  -2.990 1.00 . A A .  7 LYS HB2  1 1 
        8 3140 1 1  7 LYS HB3  H   0.349   8.477  -4.685 1.00 . A A .  7 LYS HB3  1 1 
        8 3141 1 1  7 LYS HD2  H  -1.572  11.028  -1.979 1.00 . A A .  7 LYS HD2  1 1 
        8 3142 1 1  7 LYS HD3  H  -2.030   9.329  -1.883 1.00 . A A .  7 LYS HD3  1 1 
        8 3143 1 1  7 LYS HE2  H  -0.284   8.898  -0.592 1.00 . A A .  7 LYS HE2  1 1 
        8 3144 1 1  7 LYS HE3  H   0.812   9.520  -1.825 1.00 . A A .  7 LYS HE3  1 1 
        8 3145 1 1  7 LYS HG2  H  -0.096  10.533  -3.850 1.00 . A A .  7 LYS HG2  1 1 
        8 3146 1 1  7 LYS HG3  H  -1.740  10.016  -4.203 1.00 . A A .  7 LYS HG3  1 1 
        8 3147 1 1  7 LYS HZ1  H  -0.625  11.351  -0.010 1.00 . A A .  7 LYS HZ1  1 1 
        8 3148 1 1  7 LYS HZ2  H   0.797  11.625  -0.886 1.00 . A A .  7 LYS HZ2  1 1 
        8 3149 1 1  7 LYS HZ3  H   0.821  10.615   0.470 1.00 . A A .  7 LYS HZ3  1 1 
        8 3150 1 1  7 LYS N    N  -2.788   7.971  -4.188 1.00 . A A .  7 LYS N    1 1 
        8 3151 1 1  7 LYS NZ   N   0.257  10.916  -0.350 1.00 . A A .  7 LYS NZ   1 1 
        8 3152 1 1  7 LYS O    O  -0.593   5.318  -3.369 1.00 . A A .  7 LYS O    1 1 
        8 3153 1 1  8 TRP C    C  -3.134   4.113  -1.860 1.00 . A A .  8 TRP C    1 1 
        8 3154 1 1  8 TRP CA   C  -2.462   5.315  -1.258 1.00 . A A .  8 TRP CA   1 1 
        8 3155 1 1  8 TRP CB   C  -3.333   5.804  -0.093 1.00 . A A .  8 TRP CB   1 1 
        8 3156 1 1  8 TRP CD1  C  -5.451   6.239  -1.408 1.00 . A A .  8 TRP CD1  1 1 
        8 3157 1 1  8 TRP CD2  C  -5.795   4.933   0.352 1.00 . A A .  8 TRP CD2  1 1 
        8 3158 1 1  8 TRP CE2  C  -7.025   5.132  -0.312 1.00 . A A .  8 TRP CE2  1 1 
        8 3159 1 1  8 TRP CE3  C  -5.771   4.133   1.494 1.00 . A A .  8 TRP CE3  1 1 
        8 3160 1 1  8 TRP CG   C  -4.805   5.675  -0.372 1.00 . A A .  8 TRP CG   1 1 
        8 3161 1 1  8 TRP CH2  C  -8.152   3.786   1.261 1.00 . A A .  8 TRP CH2  1 1 
        8 3162 1 1  8 TRP CZ2  C  -8.211   4.560   0.136 1.00 . A A .  8 TRP CZ2  1 1 
        8 3163 1 1  8 TRP CZ3  C  -6.948   3.565   1.936 1.00 . A A .  8 TRP CZ3  1 1 
        8 3164 1 1  8 TRP H    H  -2.901   7.098  -2.322 1.00 . A A .  8 TRP H    1 1 
        8 3165 1 1  8 TRP HA   H  -1.490   5.036  -0.895 1.00 . A A .  8 TRP HA   1 1 
        8 3166 1 1  8 TRP HB2  H  -3.107   5.225   0.787 1.00 . A A .  8 TRP HB2  1 1 
        8 3167 1 1  8 TRP HB3  H  -3.119   6.845   0.096 1.00 . A A .  8 TRP HB3  1 1 
        8 3168 1 1  8 TRP HD1  H  -4.967   6.827  -2.136 1.00 . A A .  8 TRP HD1  1 1 
        8 3169 1 1  8 TRP HE1  H  -7.429   6.239  -2.069 1.00 . A A .  8 TRP HE1  1 1 
        8 3170 1 1  8 TRP HE3  H  -4.854   3.927   2.010 1.00 . A A .  8 TRP HE3  1 1 
        8 3171 1 1  8 TRP HH2  H  -9.040   3.313   1.639 1.00 . A A .  8 TRP HH2  1 1 
        8 3172 1 1  8 TRP HZ2  H  -9.151   4.719  -0.372 1.00 . A A .  8 TRP HZ2  1 1 
        8 3173 1 1  8 TRP HZ3  H  -6.948   2.948   2.821 1.00 . A A .  8 TRP HZ3  1 1 
        8 3174 1 1  8 TRP N    N  -2.298   6.333  -2.297 1.00 . A A .  8 TRP N    1 1 
        8 3175 1 1  8 TRP NE1  N  -6.773   5.929  -1.401 1.00 . A A .  8 TRP NE1  1 1 
        8 3176 1 1  8 TRP O    O  -2.787   2.982  -1.553 1.00 . A A .  8 TRP O    1 1 
        8 3177 1 1  9 THR C    C  -3.897   2.416  -4.050 1.00 . A A .  9 THR C    1 1 
        8 3178 1 1  9 THR CA   C  -4.864   3.379  -3.428 1.00 . A A .  9 THR CA   1 1 
        8 3179 1 1  9 THR CB   C  -5.779   4.000  -4.485 1.00 . A A .  9 THR CB   1 1 
        8 3180 1 1  9 THR CG2  C  -5.376   3.670  -5.906 1.00 . A A .  9 THR CG2  1 1 
        8 3181 1 1  9 THR H    H  -4.284   5.331  -2.927 1.00 . A A .  9 THR H    1 1 
        8 3182 1 1  9 THR HA   H  -5.456   2.862  -2.701 1.00 . A A .  9 THR HA   1 1 
        8 3183 1 1  9 THR HB   H  -5.760   5.073  -4.376 1.00 . A A .  9 THR HB   1 1 
        8 3184 1 1  9 THR HG1  H  -7.124   2.613  -4.158 1.00 . A A .  9 THR HG1  1 1 
        8 3185 1 1  9 THR HG21 H  -5.443   2.602  -6.058 1.00 . A A .  9 THR HG21 1 1 
        8 3186 1 1  9 THR HG22 H  -4.360   3.993  -6.073 1.00 . A A .  9 THR HG22 1 1 
        8 3187 1 1  9 THR HG23 H  -6.035   4.175  -6.594 1.00 . A A .  9 THR HG23 1 1 
        8 3188 1 1  9 THR N    N  -4.097   4.399  -2.739 1.00 . A A .  9 THR N    1 1 
        8 3189 1 1  9 THR O    O  -4.166   1.237  -4.184 1.00 . A A .  9 THR O    1 1 
        8 3190 1 1  9 THR OG1  O  -7.116   3.561  -4.308 1.00 . A A .  9 THR OG1  1 1 
        8 3191 1 1 10 GLU C    C  -1.432   0.957  -3.999 1.00 . A A . 10 GLU C    1 1 
        8 3192 1 1 10 GLU CA   C  -1.666   2.152  -4.912 1.00 . A A . 10 GLU CA   1 1 
        8 3193 1 1 10 GLU CB   C  -0.433   3.058  -4.992 1.00 . A A . 10 GLU CB   1 1 
        8 3194 1 1 10 GLU CD   C   1.594   1.542  -4.716 1.00 . A A . 10 GLU CD   1 1 
        8 3195 1 1 10 GLU CG   C   0.737   2.637  -4.104 1.00 . A A . 10 GLU CG   1 1 
        8 3196 1 1 10 GLU H    H  -2.591   3.897  -4.193 1.00 . A A . 10 GLU H    1 1 
        8 3197 1 1 10 GLU HA   H  -1.944   1.803  -5.887 1.00 . A A . 10 GLU HA   1 1 
        8 3198 1 1 10 GLU HB2  H  -0.098   3.104  -6.007 1.00 . A A . 10 GLU HB2  1 1 
        8 3199 1 1 10 GLU HB3  H  -0.736   4.054  -4.686 1.00 . A A . 10 GLU HB3  1 1 
        8 3200 1 1 10 GLU HG2  H   1.358   3.497  -3.926 1.00 . A A . 10 GLU HG2  1 1 
        8 3201 1 1 10 GLU HG3  H   0.346   2.283  -3.160 1.00 . A A . 10 GLU HG3  1 1 
        8 3202 1 1 10 GLU N    N  -2.741   2.942  -4.369 1.00 . A A . 10 GLU N    1 1 
        8 3203 1 1 10 GLU O    O  -1.173  -0.159  -4.449 1.00 . A A . 10 GLU O    1 1 
        8 3204 1 1 10 GLU OE1  O   1.057   0.451  -4.998 1.00 . A A . 10 GLU OE1  1 1 
        8 3205 1 1 10 GLU OE2  O   2.806   1.773  -4.903 1.00 . A A . 10 GLU OE2  1 1 
        8 3206 1 1 11 LYS C    C  -2.579  -0.696  -1.628 1.00 . A A . 11 LYS C    1 1 
        8 3207 1 1 11 LYS CA   C  -1.394   0.220  -1.685 1.00 . A A . 11 LYS CA   1 1 
        8 3208 1 1 11 LYS CB   C  -1.272   0.884  -0.353 1.00 . A A . 11 LYS CB   1 1 
        8 3209 1 1 11 LYS CD   C  -0.387   2.897   0.849 1.00 . A A . 11 LYS CD   1 1 
        8 3210 1 1 11 LYS CE   C  -1.484   2.427   1.798 1.00 . A A . 11 LYS CE   1 1 
        8 3211 1 1 11 LYS CG   C  -0.211   1.949  -0.330 1.00 . A A . 11 LYS CG   1 1 
        8 3212 1 1 11 LYS H    H  -1.781   2.136  -2.436 1.00 . A A . 11 LYS H    1 1 
        8 3213 1 1 11 LYS HA   H  -0.503  -0.337  -1.885 1.00 . A A . 11 LYS HA   1 1 
        8 3214 1 1 11 LYS HB2  H  -2.223   1.338  -0.117 1.00 . A A . 11 LYS HB2  1 1 
        8 3215 1 1 11 LYS HB3  H  -1.035   0.141   0.390 1.00 . A A . 11 LYS HB3  1 1 
        8 3216 1 1 11 LYS HD2  H   0.544   2.953   1.392 1.00 . A A . 11 LYS HD2  1 1 
        8 3217 1 1 11 LYS HD3  H  -0.644   3.876   0.471 1.00 . A A . 11 LYS HD3  1 1 
        8 3218 1 1 11 LYS HE2  H  -2.442   2.554   1.308 1.00 . A A . 11 LYS HE2  1 1 
        8 3219 1 1 11 LYS HE3  H  -1.332   1.377   2.010 1.00 . A A . 11 LYS HE3  1 1 
        8 3220 1 1 11 LYS HG2  H   0.751   1.466  -0.266 1.00 . A A . 11 LYS HG2  1 1 
        8 3221 1 1 11 LYS HG3  H  -0.274   2.508  -1.252 1.00 . A A . 11 LYS HG3  1 1 
        8 3222 1 1 11 LYS HZ1  H  -0.551   3.624   3.233 1.00 . A A . 11 LYS HZ1  1 1 
        8 3223 1 1 11 LYS HZ2  H  -1.697   2.556   3.871 1.00 . A A . 11 LYS HZ2  1 1 
        8 3224 1 1 11 LYS HZ3  H  -2.202   3.943   3.044 1.00 . A A . 11 LYS HZ3  1 1 
        8 3225 1 1 11 LYS N    N  -1.556   1.223  -2.710 1.00 . A A . 11 LYS N    1 1 
        8 3226 1 1 11 LYS NZ   N  -1.484   3.191   3.076 1.00 . A A . 11 LYS NZ   1 1 
        8 3227 1 1 11 LYS O    O  -2.466  -1.858  -1.266 1.00 . A A . 11 LYS O    1 1 
        8 3228 1 1 12 LEU C    C  -5.073  -1.553  -3.335 1.00 . A A . 12 LEU C    1 1 
        8 3229 1 1 12 LEU CA   C  -4.909  -0.982  -1.978 1.00 . A A . 12 LEU CA   1 1 
        8 3230 1 1 12 LEU CB   C  -6.147  -0.264  -1.540 1.00 . A A . 12 LEU CB   1 1 
        8 3231 1 1 12 LEU CD1  C  -6.942   1.399   0.026 1.00 . A A . 12 LEU CD1  1 1 
        8 3232 1 1 12 LEU CD2  C  -4.606   1.571  -0.790 1.00 . A A . 12 LEU CD2  1 1 
        8 3233 1 1 12 LEU CG   C  -6.032   1.184  -1.140 1.00 . A A . 12 LEU CG   1 1 
        8 3234 1 1 12 LEU H    H  -3.745   0.746  -2.297 1.00 . A A . 12 LEU H    1 1 
        8 3235 1 1 12 LEU HA   H  -4.734  -1.780  -1.289 1.00 . A A . 12 LEU HA   1 1 
        8 3236 1 1 12 LEU HB2  H  -6.872  -0.340  -2.316 1.00 . A A . 12 LEU HB2  1 1 
        8 3237 1 1 12 LEU HB3  H  -6.513  -0.804  -0.681 1.00 . A A . 12 LEU HB3  1 1 
        8 3238 1 1 12 LEU HD11 H  -6.373   1.784   0.847 1.00 . A A . 12 LEU HD11 1 1 
        8 3239 1 1 12 LEU HD12 H  -7.387   0.451   0.307 1.00 . A A . 12 LEU HD12 1 1 
        8 3240 1 1 12 LEU HD13 H  -7.711   2.090  -0.253 1.00 . A A . 12 LEU HD13 1 1 
        8 3241 1 1 12 LEU HD21 H  -4.605   2.352  -0.055 1.00 . A A . 12 LEU HD21 1 1 
        8 3242 1 1 12 LEU HD22 H  -4.108   1.914  -1.679 1.00 . A A . 12 LEU HD22 1 1 
        8 3243 1 1 12 LEU HD23 H  -4.082   0.715  -0.405 1.00 . A A . 12 LEU HD23 1 1 
        8 3244 1 1 12 LEU HG   H  -6.374   1.806  -1.952 1.00 . A A . 12 LEU HG   1 1 
        8 3245 1 1 12 LEU N    N  -3.717  -0.180  -1.992 1.00 . A A . 12 LEU N    1 1 
        8 3246 1 1 12 LEU O    O  -5.514  -2.688  -3.515 1.00 . A A . 12 LEU O    1 1 
        8 3247 1 1 13 ALA C    C  -3.678  -2.556  -5.540 1.00 . A A . 13 ALA C    1 1 
        8 3248 1 1 13 ALA CA   C  -4.530  -1.306  -5.624 1.00 . A A . 13 ALA CA   1 1 
        8 3249 1 1 13 ALA CB   C  -3.943  -0.285  -6.589 1.00 . A A . 13 ALA CB   1 1 
        8 3250 1 1 13 ALA H    H  -4.137   0.052  -4.063 1.00 . A A . 13 ALA H    1 1 
        8 3251 1 1 13 ALA HA   H  -5.529  -1.567  -5.927 1.00 . A A . 13 ALA HA   1 1 
        8 3252 1 1 13 ALA HB1  H  -4.592   0.576  -6.640 1.00 . A A . 13 ALA HB1  1 1 
        8 3253 1 1 13 ALA HB2  H  -3.853  -0.728  -7.570 1.00 . A A . 13 ALA HB2  1 1 
        8 3254 1 1 13 ALA HB3  H  -2.967   0.019  -6.241 1.00 . A A . 13 ALA HB3  1 1 
        8 3255 1 1 13 ALA N    N  -4.572  -0.805  -4.291 1.00 . A A . 13 ALA N    1 1 
        8 3256 1 1 13 ALA O    O  -3.693  -3.406  -6.431 1.00 . A A . 13 ALA O    1 1 
        8 3257 1 1 14 ARG C    C  -2.606  -4.620  -2.966 1.00 . A A . 14 ARG C    1 1 
        8 3258 1 1 14 ARG CA   C  -2.109  -3.820  -4.168 1.00 . A A . 14 ARG CA   1 1 
        8 3259 1 1 14 ARG CB   C  -0.697  -3.362  -3.886 1.00 . A A . 14 ARG CB   1 1 
        8 3260 1 1 14 ARG CD   C   0.304  -3.040  -1.616 1.00 . A A . 14 ARG CD   1 1 
        8 3261 1 1 14 ARG CG   C  -0.652  -2.509  -2.647 1.00 . A A . 14 ARG CG   1 1 
        8 3262 1 1 14 ARG CZ   C   2.418  -2.530  -2.799 1.00 . A A . 14 ARG CZ   1 1 
        8 3263 1 1 14 ARG H    H  -2.980  -1.937  -3.697 1.00 . A A . 14 ARG H    1 1 
        8 3264 1 1 14 ARG HA   H  -2.121  -4.442  -5.043 1.00 . A A . 14 ARG HA   1 1 
        8 3265 1 1 14 ARG HB2  H  -0.064  -4.225  -3.744 1.00 . A A . 14 ARG HB2  1 1 
        8 3266 1 1 14 ARG HB3  H  -0.337  -2.779  -4.719 1.00 . A A . 14 ARG HB3  1 1 
        8 3267 1 1 14 ARG HD2  H   0.436  -2.283  -0.859 1.00 . A A . 14 ARG HD2  1 1 
        8 3268 1 1 14 ARG HD3  H  -0.143  -3.918  -1.172 1.00 . A A . 14 ARG HD3  1 1 
        8 3269 1 1 14 ARG HE   H   1.884  -4.331  -2.120 1.00 . A A . 14 ARG HE   1 1 
        8 3270 1 1 14 ARG HG2  H  -0.377  -1.509  -2.909 1.00 . A A . 14 ARG HG2  1 1 
        8 3271 1 1 14 ARG HG3  H  -1.643  -2.500  -2.211 1.00 . A A . 14 ARG HG3  1 1 
        8 3272 1 1 14 ARG HH11 H   1.236  -0.912  -2.519 1.00 . A A . 14 ARG HH11 1 1 
        8 3273 1 1 14 ARG HH12 H   2.712  -0.610  -3.368 1.00 . A A . 14 ARG HH12 1 1 
        8 3274 1 1 14 ARG HH21 H   3.825  -3.918  -3.224 1.00 . A A . 14 ARG HH21 1 1 
        8 3275 1 1 14 ARG HH22 H   4.182  -2.311  -3.761 1.00 . A A . 14 ARG HH22 1 1 
        8 3276 1 1 14 ARG N    N  -2.945  -2.667  -4.408 1.00 . A A . 14 ARG N    1 1 
        8 3277 1 1 14 ARG NE   N   1.604  -3.394  -2.188 1.00 . A A . 14 ARG NE   1 1 
        8 3278 1 1 14 ARG NH1  N   2.095  -1.246  -2.903 1.00 . A A . 14 ARG NH1  1 1 
        8 3279 1 1 14 ARG NH2  N   3.569  -2.955  -3.303 1.00 . A A . 14 ARG NH2  1 1 
        8 3280 1 1 14 ARG O    O  -2.186  -5.761  -2.770 1.00 . A A . 14 ARG O    1 1 
        8 3281 1 1 15 PHE C    C  -5.467  -4.921  -0.987 1.00 . A A . 15 PHE C    1 1 
        8 3282 1 1 15 PHE CA   C  -3.963  -4.741  -0.960 1.00 . A A . 15 PHE CA   1 1 
        8 3283 1 1 15 PHE CB   C  -3.459  -4.081   0.331 1.00 . A A . 15 PHE CB   1 1 
        8 3284 1 1 15 PHE CD1  C  -5.377  -2.545   0.827 1.00 . A A . 15 PHE CD1  1 1 
        8 3285 1 1 15 PHE CD2  C  -3.161  -1.699   0.918 1.00 . A A . 15 PHE CD2  1 1 
        8 3286 1 1 15 PHE CE1  C  -5.856  -1.321   1.188 1.00 . A A . 15 PHE CE1  1 1 
        8 3287 1 1 15 PHE CE2  C  -3.625  -0.481   1.290 1.00 . A A . 15 PHE CE2  1 1 
        8 3288 1 1 15 PHE CG   C  -4.022  -2.750   0.683 1.00 . A A . 15 PHE CG   1 1 
        8 3289 1 1 15 PHE CZ   C  -4.982  -0.278   1.429 1.00 . A A . 15 PHE CZ   1 1 
        8 3290 1 1 15 PHE H    H  -3.794  -3.101  -2.314 1.00 . A A . 15 PHE H    1 1 
        8 3291 1 1 15 PHE HA   H  -3.534  -5.724  -1.011 1.00 . A A . 15 PHE HA   1 1 
        8 3292 1 1 15 PHE HB2  H  -3.669  -4.726   1.155 1.00 . A A . 15 PHE HB2  1 1 
        8 3293 1 1 15 PHE HB3  H  -2.391  -3.953   0.245 1.00 . A A . 15 PHE HB3  1 1 
        8 3294 1 1 15 PHE HD1  H  -6.068  -3.339   0.629 1.00 . A A . 15 PHE HD1  1 1 
        8 3295 1 1 15 PHE HD2  H  -2.102  -1.837   0.794 1.00 . A A . 15 PHE HD2  1 1 
        8 3296 1 1 15 PHE HE1  H  -6.912  -1.181   1.270 1.00 . A A . 15 PHE HE1  1 1 
        8 3297 1 1 15 PHE HE2  H  -2.926   0.318   1.442 1.00 . A A . 15 PHE HE2  1 1 
        8 3298 1 1 15 PHE HZ   H  -5.356   0.687   1.730 1.00 . A A . 15 PHE HZ   1 1 
        8 3299 1 1 15 PHE N    N  -3.480  -4.027  -2.138 1.00 . A A . 15 PHE N    1 1 
        8 3300 1 1 15 PHE O    O  -5.979  -5.980  -0.621 1.00 . A A . 15 PHE O    1 1 
        8 3301 1 1 16 GLN C    C  -7.996  -5.125  -2.566 1.00 . A A . 16 GLN C    1 1 
        8 3302 1 1 16 GLN CA   C  -7.619  -4.008  -1.592 1.00 . A A . 16 GLN CA   1 1 
        8 3303 1 1 16 GLN CB   C  -8.171  -2.687  -2.081 1.00 . A A . 16 GLN CB   1 1 
        8 3304 1 1 16 GLN CD   C  -9.963  -1.938  -0.475 1.00 . A A . 16 GLN CD   1 1 
        8 3305 1 1 16 GLN CG   C  -8.532  -1.766  -0.948 1.00 . A A . 16 GLN CG   1 1 
        8 3306 1 1 16 GLN H    H  -5.715  -3.104  -1.762 1.00 . A A . 16 GLN H    1 1 
        8 3307 1 1 16 GLN HA   H  -8.031  -4.232  -0.620 1.00 . A A . 16 GLN HA   1 1 
        8 3308 1 1 16 GLN HB2  H  -7.421  -2.202  -2.691 1.00 . A A . 16 GLN HB2  1 1 
        8 3309 1 1 16 GLN HB3  H  -9.050  -2.868  -2.675 1.00 . A A . 16 GLN HB3  1 1 
        8 3310 1 1 16 GLN HE21 H  -9.329  -2.780   1.211 1.00 . A A . 16 GLN HE21 1 1 
        8 3311 1 1 16 GLN HE22 H -11.042  -2.631   1.044 1.00 . A A . 16 GLN HE22 1 1 
        8 3312 1 1 16 GLN HG2  H  -7.863  -1.977  -0.125 1.00 . A A . 16 GLN HG2  1 1 
        8 3313 1 1 16 GLN HG3  H  -8.388  -0.751  -1.277 1.00 . A A . 16 GLN HG3  1 1 
        8 3314 1 1 16 GLN N    N  -6.174  -3.916  -1.465 1.00 . A A . 16 GLN N    1 1 
        8 3315 1 1 16 GLN NE2  N -10.128  -2.507   0.713 1.00 . A A . 16 GLN NE2  1 1 
        8 3316 1 1 16 GLN O    O  -9.167  -5.461  -2.721 1.00 . A A . 16 GLN O    1 1 
        8 3317 1 1 16 GLN OE1  O -10.908  -1.564  -1.170 1.00 . A A . 16 GLN OE1  1 1 
        8 3318 1 1 17 ARG C    C  -8.189  -7.786  -3.726 1.00 . A A . 17 ARG C    1 1 
        8 3319 1 1 17 ARG CA   C  -7.133  -6.781  -4.171 1.00 . A A . 17 ARG CA   1 1 
        8 3320 1 1 17 ARG CB   C  -5.786  -7.490  -4.363 1.00 . A A . 17 ARG CB   1 1 
        8 3321 1 1 17 ARG CD   C  -3.837  -8.429  -3.072 1.00 . A A . 17 ARG CD   1 1 
        8 3322 1 1 17 ARG CG   C  -4.794  -7.260  -3.220 1.00 . A A . 17 ARG CG   1 1 
        8 3323 1 1 17 ARG CZ   C  -2.151  -9.587  -4.447 1.00 . A A . 17 ARG CZ   1 1 
        8 3324 1 1 17 ARG H    H  -6.080  -5.368  -3.031 1.00 . A A . 17 ARG H    1 1 
        8 3325 1 1 17 ARG HA   H  -7.438  -6.352  -5.108 1.00 . A A . 17 ARG HA   1 1 
        8 3326 1 1 17 ARG HB2  H  -5.963  -8.553  -4.447 1.00 . A A . 17 ARG HB2  1 1 
        8 3327 1 1 17 ARG HB3  H  -5.336  -7.137  -5.277 1.00 . A A . 17 ARG HB3  1 1 
        8 3328 1 1 17 ARG HD2  H  -3.067  -8.156  -2.368 1.00 . A A . 17 ARG HD2  1 1 
        8 3329 1 1 17 ARG HD3  H  -4.386  -9.278  -2.694 1.00 . A A . 17 ARG HD3  1 1 
        8 3330 1 1 17 ARG HE   H  -3.607  -8.424  -5.161 1.00 . A A . 17 ARG HE   1 1 
        8 3331 1 1 17 ARG HG2  H  -4.224  -6.363  -3.420 1.00 . A A . 17 ARG HG2  1 1 
        8 3332 1 1 17 ARG HG3  H  -5.340  -7.135  -2.295 1.00 . A A . 17 ARG HG3  1 1 
        8 3333 1 1 17 ARG HH11 H  -1.966  -9.895  -2.457 1.00 . A A . 17 ARG HH11 1 1 
        8 3334 1 1 17 ARG HH12 H  -0.794 -10.700  -3.445 1.00 . A A . 17 ARG HH12 1 1 
        8 3335 1 1 17 ARG HH21 H  -2.066  -9.482  -6.464 1.00 . A A . 17 ARG HH21 1 1 
        8 3336 1 1 17 ARG HH22 H  -0.849 -10.465  -5.720 1.00 . A A . 17 ARG HH22 1 1 
        8 3337 1 1 17 ARG N    N  -6.977  -5.692  -3.211 1.00 . A A . 17 ARG N    1 1 
        8 3338 1 1 17 ARG NE   N  -3.214  -8.792  -4.343 1.00 . A A . 17 ARG NE   1 1 
        8 3339 1 1 17 ARG NH1  N  -1.591 -10.103  -3.360 1.00 . A A . 17 ARG NH1  1 1 
        8 3340 1 1 17 ARG NH2  N  -1.648  -9.868  -5.641 1.00 . A A . 17 ARG NH2  1 1 
        8 3341 1 1 17 ARG O    O  -8.829  -8.439  -4.550 1.00 . A A . 17 ARG O    1 1 
        8 3342 1 1 18 SER C    C -10.769  -8.278  -1.967 1.00 . A A . 18 SER C    1 1 
        8 3343 1 1 18 SER CA   C  -9.345  -8.820  -1.850 1.00 . A A . 18 SER CA   1 1 
        8 3344 1 1 18 SER CB   C  -9.036  -9.079  -0.385 1.00 . A A . 18 SER CB   1 1 
        8 3345 1 1 18 SER H    H  -7.820  -7.346  -1.821 1.00 . A A . 18 SER H    1 1 
        8 3346 1 1 18 SER HA   H  -9.280  -9.752  -2.391 1.00 . A A . 18 SER HA   1 1 
        8 3347 1 1 18 SER HB2  H  -9.074  -8.143   0.151 1.00 . A A . 18 SER HB2  1 1 
        8 3348 1 1 18 SER HB3  H  -9.777  -9.754   0.015 1.00 . A A . 18 SER HB3  1 1 
        8 3349 1 1 18 SER HG   H  -7.529  -9.686   0.710 1.00 . A A . 18 SER HG   1 1 
        8 3350 1 1 18 SER N    N  -8.365  -7.898  -2.419 1.00 . A A . 18 SER N    1 1 
        8 3351 1 1 18 SER O    O -11.701  -8.833  -1.384 1.00 . A A . 18 SER O    1 1 
        8 3352 1 1 18 SER OG   O  -7.751  -9.653  -0.224 1.00 . A A . 18 SER OG   1 1 
        8 3353 1 1 19 SER C    C -13.273  -7.589  -3.424 1.00 . A A . 19 SER C    1 1 
        8 3354 1 1 19 SER CA   C -12.240  -6.581  -2.918 1.00 . A A . 19 SER CA   1 1 
        8 3355 1 1 19 SER CB   C -12.122  -5.425  -3.910 1.00 . A A . 19 SER CB   1 1 
        8 3356 1 1 19 SER H    H -10.155  -6.804  -3.155 1.00 . A A . 19 SER H    1 1 
        8 3357 1 1 19 SER HA   H -12.570  -6.192  -1.967 1.00 . A A . 19 SER HA   1 1 
        8 3358 1 1 19 SER HB2  H -11.178  -5.497  -4.428 1.00 . A A . 19 SER HB2  1 1 
        8 3359 1 1 19 SER HB3  H -12.931  -5.484  -4.625 1.00 . A A . 19 SER HB3  1 1 
        8 3360 1 1 19 SER HG   H -11.314  -3.935  -2.929 1.00 . A A . 19 SER HG   1 1 
        8 3361 1 1 19 SER N    N -10.932  -7.199  -2.720 1.00 . A A . 19 SER N    1 1 
        8 3362 1 1 19 SER O    O -14.466  -7.289  -3.474 1.00 . A A . 19 SER O    1 1 
        8 3363 1 1 19 SER OG   O -12.187  -4.174  -3.249 1.00 . A A . 19 SER OG   1 1 
        8 3364 1 1 20 ALA C    C -14.958  -9.934  -3.455 1.00 . A A . 20 ALA C    1 1 
        8 3365 1 1 20 ALA CA   C -13.698  -9.830  -4.301 1.00 . A A . 20 ALA CA   1 1 
        8 3366 1 1 20 ALA CB   C -12.971 -11.163  -4.323 1.00 . A A . 20 ALA CB   1 1 
        8 3367 1 1 20 ALA H    H -11.852  -8.960  -3.737 1.00 . A A . 20 ALA H    1 1 
        8 3368 1 1 20 ALA HA   H -13.975  -9.577  -5.308 1.00 . A A . 20 ALA HA   1 1 
        8 3369 1 1 20 ALA HB1  H -13.200 -11.712  -3.422 1.00 . A A . 20 ALA HB1  1 1 
        8 3370 1 1 20 ALA HB2  H -11.906 -10.990  -4.378 1.00 . A A . 20 ALA HB2  1 1 
        8 3371 1 1 20 ALA HB3  H -13.289 -11.732  -5.184 1.00 . A A . 20 ALA HB3  1 1 
        8 3372 1 1 20 ALA N    N -12.812  -8.780  -3.799 1.00 . A A . 20 ALA N    1 1 
        8 3373 1 1 20 ALA O    O -16.046 -10.211  -3.959 1.00 . A A . 20 ALA O    1 1 
        8 3374 1 1 21 LYS C    C -15.930  -8.392  -0.467 1.00 . A A . 21 LYS C    1 1 
        8 3375 1 1 21 LYS CA   C -15.900  -9.696  -1.234 1.00 . A A . 21 LYS CA   1 1 
        8 3376 1 1 21 LYS CB   C -15.773 -10.855  -0.266 1.00 . A A . 21 LYS CB   1 1 
        8 3377 1 1 21 LYS CD   C -16.639 -12.882  -1.474 1.00 . A A . 21 LYS CD   1 1 
        8 3378 1 1 21 LYS CE   C -16.333 -13.613  -2.772 1.00 . A A . 21 LYS CE   1 1 
        8 3379 1 1 21 LYS CG   C -15.409 -12.174  -0.928 1.00 . A A . 21 LYS CG   1 1 
        8 3380 1 1 21 LYS H    H -13.915  -9.424  -1.854 1.00 . A A . 21 LYS H    1 1 
        8 3381 1 1 21 LYS HA   H -16.817  -9.797  -1.796 1.00 . A A . 21 LYS HA   1 1 
        8 3382 1 1 21 LYS HB2  H -15.010 -10.610   0.455 1.00 . A A . 21 LYS HB2  1 1 
        8 3383 1 1 21 LYS HB3  H -16.716 -10.975   0.241 1.00 . A A . 21 LYS HB3  1 1 
        8 3384 1 1 21 LYS HD2  H -16.984 -13.598  -0.743 1.00 . A A . 21 LYS HD2  1 1 
        8 3385 1 1 21 LYS HD3  H -17.413 -12.150  -1.656 1.00 . A A . 21 LYS HD3  1 1 
        8 3386 1 1 21 LYS HE2  H -15.462 -13.166  -3.225 1.00 . A A . 21 LYS HE2  1 1 
        8 3387 1 1 21 LYS HE3  H -16.128 -14.649  -2.546 1.00 . A A . 21 LYS HE3  1 1 
        8 3388 1 1 21 LYS HG2  H -14.727 -11.981  -1.743 1.00 . A A . 21 LYS HG2  1 1 
        8 3389 1 1 21 LYS HG3  H -14.930 -12.812  -0.200 1.00 . A A . 21 LYS HG3  1 1 
        8 3390 1 1 21 LYS HZ1  H -17.808 -12.561  -3.811 1.00 . A A . 21 LYS HZ1  1 1 
        8 3391 1 1 21 LYS HZ2  H -18.252 -14.142  -3.405 1.00 . A A . 21 LYS HZ2  1 1 
        8 3392 1 1 21 LYS HZ3  H -17.165 -13.867  -4.671 1.00 . A A . 21 LYS HZ3  1 1 
        8 3393 1 1 21 LYS N    N -14.796  -9.675  -2.170 1.00 . A A . 21 LYS N    1 1 
        8 3394 1 1 21 LYS NZ   N -17.469 -13.541  -3.732 1.00 . A A . 21 LYS NZ   1 1 
        8 3395 1 1 21 LYS O    O -15.676  -8.338   0.737 1.00 . A A . 21 LYS O    1 1 
        8 3396 1 1 22 LYS C    C -17.580  -5.821   0.203 1.00 . A A . 22 LYS C    1 1 
        8 3397 1 1 22 LYS CA   C -16.322  -6.007  -0.647 1.00 . A A . 22 LYS CA   1 1 
        8 3398 1 1 22 LYS CB   C -16.299  -4.974  -1.775 1.00 . A A . 22 LYS CB   1 1 
        8 3399 1 1 22 LYS CD   C -17.427  -4.055  -3.824 1.00 . A A . 22 LYS CD   1 1 
        8 3400 1 1 22 LYS CE   C -18.234  -2.894  -3.267 1.00 . A A . 22 LYS CE   1 1 
        8 3401 1 1 22 LYS CG   C -17.360  -5.210  -2.838 1.00 . A A . 22 LYS CG   1 1 
        8 3402 1 1 22 LYS H    H -16.405  -7.508  -2.140 1.00 . A A . 22 LYS H    1 1 
        8 3403 1 1 22 LYS HA   H -15.456  -5.855  -0.019 1.00 . A A . 22 LYS HA   1 1 
        8 3404 1 1 22 LYS HB2  H -16.456  -3.992  -1.353 1.00 . A A . 22 LYS HB2  1 1 
        8 3405 1 1 22 LYS HB3  H -15.330  -5.000  -2.252 1.00 . A A . 22 LYS HB3  1 1 
        8 3406 1 1 22 LYS HD2  H -16.424  -3.714  -4.033 1.00 . A A . 22 LYS HD2  1 1 
        8 3407 1 1 22 LYS HD3  H -17.891  -4.400  -4.736 1.00 . A A . 22 LYS HD3  1 1 
        8 3408 1 1 22 LYS HE2  H -19.258  -3.212  -3.140 1.00 . A A . 22 LYS HE2  1 1 
        8 3409 1 1 22 LYS HE3  H -17.823  -2.613  -2.308 1.00 . A A . 22 LYS HE3  1 1 
        8 3410 1 1 22 LYS HG2  H -17.121  -6.116  -3.376 1.00 . A A . 22 LYS HG2  1 1 
        8 3411 1 1 22 LYS HG3  H -18.320  -5.317  -2.356 1.00 . A A . 22 LYS HG3  1 1 
        8 3412 1 1 22 LYS HZ1  H -17.352  -1.142  -3.988 1.00 . A A . 22 LYS HZ1  1 1 
        8 3413 1 1 22 LYS HZ2  H -19.044  -1.118  -4.014 1.00 . A A . 22 LYS HZ2  1 1 
        8 3414 1 1 22 LYS HZ3  H -18.192  -2.020  -5.164 1.00 . A A . 22 LYS HZ3  1 1 
        8 3415 1 1 22 LYS N    N -16.241  -7.357  -1.195 1.00 . A A . 22 LYS N    1 1 
        8 3416 1 1 22 LYS NZ   N -18.203  -1.711  -4.172 1.00 . A A . 22 LYS NZ   1 1 
        8 3417 1 1 22 LYS O    O -17.739  -4.798   0.870 1.00 . A A . 22 LYS O    1 1 
        8 3418 1 1 23 LYS C    C -19.960  -8.089   1.641 1.00 . A A . 23 LYS C    1 1 
        8 3419 1 1 23 LYS CA   C -19.697  -6.752   0.963 1.00 . A A . 23 LYS CA   1 1 
        8 3420 1 1 23 LYS CB   C -20.885  -6.367   0.073 1.00 . A A . 23 LYS CB   1 1 
        8 3421 1 1 23 LYS CD   C -20.896  -8.317  -1.517 1.00 . A A . 23 LYS CD   1 1 
        8 3422 1 1 23 LYS CE   C -20.307  -8.816  -2.827 1.00 . A A . 23 LYS CE   1 1 
        8 3423 1 1 23 LYS CG   C -20.743  -6.811  -1.375 1.00 . A A . 23 LYS CG   1 1 
        8 3424 1 1 23 LYS H    H -18.286  -7.609  -0.351 1.00 . A A . 23 LYS H    1 1 
        8 3425 1 1 23 LYS HA   H -19.568  -5.995   1.724 1.00 . A A . 23 LYS HA   1 1 
        8 3426 1 1 23 LYS HB2  H -21.780  -6.816   0.477 1.00 . A A . 23 LYS HB2  1 1 
        8 3427 1 1 23 LYS HB3  H -20.995  -5.293   0.087 1.00 . A A . 23 LYS HB3  1 1 
        8 3428 1 1 23 LYS HD2  H -20.386  -8.801  -0.698 1.00 . A A . 23 LYS HD2  1 1 
        8 3429 1 1 23 LYS HD3  H -21.946  -8.566  -1.488 1.00 . A A . 23 LYS HD3  1 1 
        8 3430 1 1 23 LYS HE2  H -19.506  -8.155  -3.122 1.00 . A A . 23 LYS HE2  1 1 
        8 3431 1 1 23 LYS HE3  H -19.914  -9.810  -2.675 1.00 . A A . 23 LYS HE3  1 1 
        8 3432 1 1 23 LYS HG2  H -21.505  -6.326  -1.967 1.00 . A A . 23 LYS HG2  1 1 
        8 3433 1 1 23 LYS HG3  H -19.767  -6.522  -1.737 1.00 . A A . 23 LYS HG3  1 1 
        8 3434 1 1 23 LYS HZ1  H -21.165  -9.688  -4.520 1.00 . A A . 23 LYS HZ1  1 1 
        8 3435 1 1 23 LYS HZ2  H -21.257  -7.998  -4.498 1.00 . A A . 23 LYS HZ2  1 1 
        8 3436 1 1 23 LYS HZ3  H -22.279  -8.914  -3.509 1.00 . A A . 23 LYS HZ3  1 1 
        8 3437 1 1 23 LYS N    N -18.467  -6.814   0.185 1.00 . A A . 23 LYS N    1 1 
        8 3438 1 1 23 LYS NZ   N -21.323  -8.857  -3.915 1.00 . A A . 23 LYS NZ   1 1 
        8 3439 1 1 23 LYS O    O -21.009  -8.705   1.450 1.00 . A A . 23 LYS O    1 1 
        8 3440 1 1 24 ARG C    C -19.995  -9.643   4.386 1.00 . A A . 24 ARG C    1 1 
        8 3441 1 1 24 ARG CA   C -19.107  -9.793   3.155 1.00 . A A . 24 ARG CA   1 1 
        8 3442 1 1 24 ARG CB   C -17.722 -10.292   3.569 1.00 . A A . 24 ARG CB   1 1 
        8 3443 1 1 24 ARG CD   C -15.690  -8.812   3.431 1.00 . A A . 24 ARG CD   1 1 
        8 3444 1 1 24 ARG CG   C -16.880  -9.240   4.276 1.00 . A A . 24 ARG CG   1 1 
        8 3445 1 1 24 ARG CZ   C -14.252  -7.494   4.937 1.00 . A A . 24 ARG CZ   1 1 
        8 3446 1 1 24 ARG H    H -18.185  -7.988   2.539 1.00 . A A . 24 ARG H    1 1 
        8 3447 1 1 24 ARG HA   H -19.555 -10.514   2.488 1.00 . A A . 24 ARG HA   1 1 
        8 3448 1 1 24 ARG HB2  H -17.840 -11.134   4.235 1.00 . A A . 24 ARG HB2  1 1 
        8 3449 1 1 24 ARG HB3  H -17.189 -10.616   2.686 1.00 . A A . 24 ARG HB3  1 1 
        8 3450 1 1 24 ARG HD2  H -15.489  -9.581   2.700 1.00 . A A . 24 ARG HD2  1 1 
        8 3451 1 1 24 ARG HD3  H -15.938  -7.891   2.924 1.00 . A A . 24 ARG HD3  1 1 
        8 3452 1 1 24 ARG HE   H -13.829  -9.324   4.264 1.00 . A A . 24 ARG HE   1 1 
        8 3453 1 1 24 ARG HG2  H -17.495  -8.376   4.477 1.00 . A A . 24 ARG HG2  1 1 
        8 3454 1 1 24 ARG HG3  H -16.519  -9.651   5.208 1.00 . A A . 24 ARG HG3  1 1 
        8 3455 1 1 24 ARG HH11 H -15.972  -6.574   4.401 1.00 . A A . 24 ARG HH11 1 1 
        8 3456 1 1 24 ARG HH12 H -14.943  -5.666   5.456 1.00 . A A . 24 ARG HH12 1 1 
        8 3457 1 1 24 ARG HH21 H -12.474  -8.133   5.653 1.00 . A A . 24 ARG HH21 1 1 
        8 3458 1 1 24 ARG HH22 H -12.957  -6.551   6.168 1.00 . A A . 24 ARG HH22 1 1 
        8 3459 1 1 24 ARG N    N -18.996  -8.528   2.436 1.00 . A A . 24 ARG N    1 1 
        8 3460 1 1 24 ARG NE   N -14.492  -8.602   4.239 1.00 . A A . 24 ARG NE   1 1 
        8 3461 1 1 24 ARG NH1  N -15.128  -6.496   4.931 1.00 . A A . 24 ARG NH1  1 1 
        8 3462 1 1 24 ARG NH2  N -13.137  -7.384   5.644 1.00 . A A . 24 ARG NH2  1 1 
        8 3463 1 1 24 ARG O    O -20.588  -8.557   4.558 1.00 . A A . 24 ARG O    1 1 
        8 3464 1 1 24 ARG OXT  O -20.091 -10.612   5.166 1.00 . A A . 24 ARG OXT  1 1 
        9 3465 1 1  1 PRO C    C  -2.942  14.784  -5.847 1.00 . A A .  1 PRO C    1 1 
        9 3466 1 1  1 PRO CA   C  -1.793  14.721  -4.839 1.00 . A A .  1 PRO CA   1 1 
        9 3467 1 1  1 PRO CB   C  -1.055  13.392  -4.948 1.00 . A A .  1 PRO CB   1 1 
        9 3468 1 1  1 PRO CD   C  -2.301  13.492  -2.874 1.00 . A A .  1 PRO CD   1 1 
        9 3469 1 1  1 PRO CG   C  -1.189  12.764  -3.597 1.00 . A A .  1 PRO CG   1 1 
        9 3470 1 1  1 PRO H2   H  -3.180  15.345  -3.562 1.00 . A A .  1 PRO H2   1 1 
        9 3471 1 1  1 PRO H3   H  -1.630  15.570  -3.058 1.00 . A A .  1 PRO H3   1 1 
        9 3472 1 1  1 PRO HA   H  -1.104  15.529  -5.037 1.00 . A A .  1 PRO HA   1 1 
        9 3473 1 1  1 PRO HB2  H  -1.510  12.785  -5.714 1.00 . A A .  1 PRO HB2  1 1 
        9 3474 1 1  1 PRO HB3  H  -0.019  13.573  -5.194 1.00 . A A .  1 PRO HB3  1 1 
        9 3475 1 1  1 PRO HD2  H  -3.249  13.011  -3.062 1.00 . A A .  1 PRO HD2  1 1 
        9 3476 1 1  1 PRO HD3  H  -2.101  13.521  -1.813 1.00 . A A .  1 PRO HD3  1 1 
        9 3477 1 1  1 PRO HG2  H  -1.441  11.720  -3.705 1.00 . A A .  1 PRO HG2  1 1 
        9 3478 1 1  1 PRO HG3  H  -0.263  12.869  -3.054 1.00 . A A .  1 PRO HG3  1 1 
        9 3479 1 1  1 PRO N    N  -2.282  14.847  -3.443 1.00 . A A .  1 PRO N    1 1 
        9 3480 1 1  1 PRO O    O  -2.832  15.434  -6.886 1.00 . A A .  1 PRO O    1 1 
        9 3481 1 1  2 LEU C    C  -6.383  14.818  -5.660 1.00 . A A .  2 LEU C    1 1 
        9 3482 1 1  2 LEU CA   C  -5.223  14.123  -6.387 1.00 . A A .  2 LEU CA   1 1 
        9 3483 1 1  2 LEU CB   C  -5.610  12.684  -6.825 1.00 . A A .  2 LEU CB   1 1 
        9 3484 1 1  2 LEU CD1  C  -3.298  11.735  -7.026 1.00 . A A .  2 LEU CD1  1 1 
        9 3485 1 1  2 LEU CD2  C  -4.574  11.461  -4.887 1.00 . A A .  2 LEU CD2  1 1 
        9 3486 1 1  2 LEU CG   C  -4.668  11.554  -6.404 1.00 . A A .  2 LEU CG   1 1 
        9 3487 1 1  2 LEU H    H  -4.086  13.643  -4.672 1.00 . A A .  2 LEU H    1 1 
        9 3488 1 1  2 LEU HA   H  -4.977  14.702  -7.266 1.00 . A A .  2 LEU HA   1 1 
        9 3489 1 1  2 LEU HB2  H  -6.583  12.453  -6.427 1.00 . A A .  2 LEU HB2  1 1 
        9 3490 1 1  2 LEU HB3  H  -5.678  12.671  -7.901 1.00 . A A .  2 LEU HB3  1 1 
        9 3491 1 1  2 LEU HD11 H  -3.262  11.211  -7.969 1.00 . A A .  2 LEU HD11 1 1 
        9 3492 1 1  2 LEU HD12 H  -2.547  11.335  -6.363 1.00 . A A .  2 LEU HD12 1 1 
        9 3493 1 1  2 LEU HD13 H  -3.114  12.785  -7.191 1.00 . A A .  2 LEU HD13 1 1 
        9 3494 1 1  2 LEU HD21 H  -3.589  11.764  -4.568 1.00 . A A .  2 LEU HD21 1 1 
        9 3495 1 1  2 LEU HD22 H  -4.754  10.444  -4.577 1.00 . A A .  2 LEU HD22 1 1 
        9 3496 1 1  2 LEU HD23 H  -5.312  12.110  -4.440 1.00 . A A .  2 LEU HD23 1 1 
        9 3497 1 1  2 LEU HG   H  -5.068  10.619  -6.767 1.00 . A A .  2 LEU HG   1 1 
        9 3498 1 1  2 LEU N    N  -4.050  14.122  -5.521 1.00 . A A .  2 LEU N    1 1 
        9 3499 1 1  2 LEU O    O  -6.279  15.995  -5.313 1.00 . A A .  2 LEU O    1 1 
        9 3500 1 1  3 SER C    C  -9.095  13.644  -3.652 1.00 . A A .  3 SER C    1 1 
        9 3501 1 1  3 SER CA   C  -8.607  14.644  -4.693 1.00 . A A .  3 SER CA   1 1 
        9 3502 1 1  3 SER CB   C  -9.735  14.984  -5.669 1.00 . A A .  3 SER CB   1 1 
        9 3503 1 1  3 SER H    H  -7.497  13.156  -5.674 1.00 . A A .  3 SER H    1 1 
        9 3504 1 1  3 SER HA   H  -8.287  15.545  -4.191 1.00 . A A .  3 SER HA   1 1 
        9 3505 1 1  3 SER HB2  H  -9.347  14.987  -6.677 1.00 . A A .  3 SER HB2  1 1 
        9 3506 1 1  3 SER HB3  H -10.517  14.242  -5.587 1.00 . A A .  3 SER HB3  1 1 
        9 3507 1 1  3 SER HG   H -10.635  16.642  -6.197 1.00 . A A .  3 SER HG   1 1 
        9 3508 1 1  3 SER N    N  -7.468  14.094  -5.403 1.00 . A A .  3 SER N    1 1 
        9 3509 1 1  3 SER O    O  -9.912  13.970  -2.792 1.00 . A A .  3 SER O    1 1 
        9 3510 1 1  3 SER OG   O -10.285  16.260  -5.389 1.00 . A A .  3 SER OG   1 1 
        9 3511 1 1  4 ARG C    C  -7.819  10.786  -2.101 1.00 . A A .  4 ARG C    1 1 
        9 3512 1 1  4 ARG CA   C  -9.002  11.341  -2.870 1.00 . A A .  4 ARG CA   1 1 
        9 3513 1 1  4 ARG CB   C  -9.626  10.227  -3.703 1.00 . A A .  4 ARG CB   1 1 
        9 3514 1 1  4 ARG CD   C  -9.133   8.880  -5.766 1.00 . A A .  4 ARG CD   1 1 
        9 3515 1 1  4 ARG CG   C  -8.609   9.339  -4.420 1.00 . A A .  4 ARG CG   1 1 
        9 3516 1 1  4 ARG CZ   C -10.461   6.985  -6.616 1.00 . A A .  4 ARG CZ   1 1 
        9 3517 1 1  4 ARG H    H  -7.971  12.203  -4.489 1.00 . A A .  4 ARG H    1 1 
        9 3518 1 1  4 ARG HA   H  -9.730  11.723  -2.182 1.00 . A A .  4 ARG HA   1 1 
        9 3519 1 1  4 ARG HB2  H -10.223   9.608  -3.062 1.00 . A A .  4 ARG HB2  1 1 
        9 3520 1 1  4 ARG HB3  H -10.259  10.680  -4.453 1.00 . A A .  4 ARG HB3  1 1 
        9 3521 1 1  4 ARG HD2  H  -9.943   9.530  -6.062 1.00 . A A .  4 ARG HD2  1 1 
        9 3522 1 1  4 ARG HD3  H  -8.334   8.952  -6.489 1.00 . A A .  4 ARG HD3  1 1 
        9 3523 1 1  4 ARG HE   H  -9.299   6.932  -4.995 1.00 . A A .  4 ARG HE   1 1 
        9 3524 1 1  4 ARG HG2  H  -7.702   9.901  -4.578 1.00 . A A .  4 ARG HG2  1 1 
        9 3525 1 1  4 ARG HG3  H  -8.393   8.473  -3.807 1.00 . A A .  4 ARG HG3  1 1 
        9 3526 1 1  4 ARG HH11 H -10.621   8.676  -7.714 1.00 . A A .  4 ARG HH11 1 1 
        9 3527 1 1  4 ARG HH12 H -11.547   7.330  -8.287 1.00 . A A .  4 ARG HH12 1 1 
        9 3528 1 1  4 ARG HH21 H -10.515   5.161  -5.747 1.00 . A A .  4 ARG HH21 1 1 
        9 3529 1 1  4 ARG HH22 H -11.487   5.334  -7.171 1.00 . A A .  4 ARG HH22 1 1 
        9 3530 1 1  4 ARG N    N  -8.604  12.409  -3.765 1.00 . A A .  4 ARG N    1 1 
        9 3531 1 1  4 ARG NE   N  -9.618   7.502  -5.726 1.00 . A A .  4 ARG NE   1 1 
        9 3532 1 1  4 ARG NH1  N -10.913   7.724  -7.621 1.00 . A A .  4 ARG NH1  1 1 
        9 3533 1 1  4 ARG NH2  N -10.853   5.723  -6.502 1.00 . A A .  4 ARG NH2  1 1 
        9 3534 1 1  4 ARG O    O  -7.933  10.391  -0.941 1.00 . A A .  4 ARG O    1 1 
        9 3535 1 1  5 GLY C    C  -5.344   8.718  -2.667 1.00 . A A .  5 GLY C    1 1 
        9 3536 1 1  5 GLY CA   C  -5.509  10.149  -2.219 1.00 . A A .  5 GLY CA   1 1 
        9 3537 1 1  5 GLY H    H  -6.708  11.007  -3.720 1.00 . A A .  5 GLY H    1 1 
        9 3538 1 1  5 GLY HA2  H  -4.653  10.724  -2.535 1.00 . A A .  5 GLY HA2  1 1 
        9 3539 1 1  5 GLY HA3  H  -5.582  10.173  -1.142 1.00 . A A .  5 GLY HA3  1 1 
        9 3540 1 1  5 GLY N    N  -6.704  10.711  -2.791 1.00 . A A .  5 GLY N    1 1 
        9 3541 1 1  5 GLY O    O  -4.894   7.867  -1.900 1.00 . A A .  5 GLY O    1 1 
        9 3542 1 1  6 LYS C    C  -4.216   6.564  -4.362 1.00 . A A .  6 LYS C    1 1 
        9 3543 1 1  6 LYS CA   C  -5.626   7.101  -4.467 1.00 . A A .  6 LYS CA   1 1 
        9 3544 1 1  6 LYS CB   C  -6.095   7.036  -5.900 1.00 . A A .  6 LYS CB   1 1 
        9 3545 1 1  6 LYS CD   C  -5.851   7.949  -8.228 1.00 . A A .  6 LYS CD   1 1 
        9 3546 1 1  6 LYS CE   C  -5.344   9.106  -9.073 1.00 . A A .  6 LYS CE   1 1 
        9 3547 1 1  6 LYS CG   C  -5.703   8.238  -6.743 1.00 . A A .  6 LYS CG   1 1 
        9 3548 1 1  6 LYS H    H  -6.079   9.172  -4.485 1.00 . A A .  6 LYS H    1 1 
        9 3549 1 1  6 LYS HA   H  -6.270   6.473  -3.873 1.00 . A A .  6 LYS HA   1 1 
        9 3550 1 1  6 LYS HB2  H  -5.672   6.150  -6.344 1.00 . A A .  6 LYS HB2  1 1 
        9 3551 1 1  6 LYS HB3  H  -7.167   6.952  -5.892 1.00 . A A .  6 LYS HB3  1 1 
        9 3552 1 1  6 LYS HD2  H  -5.283   7.064  -8.471 1.00 . A A .  6 LYS HD2  1 1 
        9 3553 1 1  6 LYS HD3  H  -6.895   7.782  -8.450 1.00 . A A .  6 LYS HD3  1 1 
        9 3554 1 1  6 LYS HE2  H  -4.649   9.687  -8.487 1.00 . A A .  6 LYS HE2  1 1 
        9 3555 1 1  6 LYS HE3  H  -4.837   8.707  -9.940 1.00 . A A .  6 LYS HE3  1 1 
        9 3556 1 1  6 LYS HG2  H  -6.340   9.071  -6.483 1.00 . A A .  6 LYS HG2  1 1 
        9 3557 1 1  6 LYS HG3  H  -4.674   8.491  -6.535 1.00 . A A .  6 LYS HG3  1 1 
        9 3558 1 1  6 LYS HZ1  H  -6.596  10.762  -8.843 1.00 . A A .  6 LYS HZ1  1 1 
        9 3559 1 1  6 LYS HZ2  H  -7.335   9.446  -9.608 1.00 . A A .  6 LYS HZ2  1 1 
        9 3560 1 1  6 LYS HZ3  H  -6.226  10.403 -10.453 1.00 . A A .  6 LYS HZ3  1 1 
        9 3561 1 1  6 LYS N    N  -5.724   8.449  -3.922 1.00 . A A .  6 LYS N    1 1 
        9 3562 1 1  6 LYS NZ   N  -6.453   9.992  -9.526 1.00 . A A .  6 LYS NZ   1 1 
        9 3563 1 1  6 LYS O    O  -3.995   5.358  -4.454 1.00 . A A .  6 LYS O    1 1 
        9 3564 1 1  7 LYS C    C  -1.872   5.939  -2.845 1.00 . A A .  7 LYS C    1 1 
        9 3565 1 1  7 LYS CA   C  -1.887   7.041  -3.895 1.00 . A A .  7 LYS CA   1 1 
        9 3566 1 1  7 LYS CB   C  -1.058   8.218  -3.403 1.00 . A A .  7 LYS CB   1 1 
        9 3567 1 1  7 LYS CD   C  -1.394   8.538  -0.933 1.00 . A A .  7 LYS CD   1 1 
        9 3568 1 1  7 LYS CE   C  -2.416   8.995   0.095 1.00 . A A .  7 LYS CE   1 1 
        9 3569 1 1  7 LYS CG   C  -1.736   9.048  -2.323 1.00 . A A .  7 LYS CG   1 1 
        9 3570 1 1  7 LYS H    H  -3.510   8.394  -3.994 1.00 . A A .  7 LYS H    1 1 
        9 3571 1 1  7 LYS HA   H  -1.491   6.667  -4.826 1.00 . A A .  7 LYS HA   1 1 
        9 3572 1 1  7 LYS HB2  H  -0.135   7.838  -3.001 1.00 . A A .  7 LYS HB2  1 1 
        9 3573 1 1  7 LYS HB3  H  -0.847   8.860  -4.239 1.00 . A A .  7 LYS HB3  1 1 
        9 3574 1 1  7 LYS HD2  H  -1.375   7.459  -0.951 1.00 . A A .  7 LYS HD2  1 1 
        9 3575 1 1  7 LYS HD3  H  -0.421   8.913  -0.653 1.00 . A A .  7 LYS HD3  1 1 
        9 3576 1 1  7 LYS HE2  H  -3.313   9.305  -0.419 1.00 . A A .  7 LYS HE2  1 1 
        9 3577 1 1  7 LYS HE3  H  -2.646   8.166   0.749 1.00 . A A .  7 LYS HE3  1 1 
        9 3578 1 1  7 LYS HG2  H  -1.406  10.071  -2.408 1.00 . A A .  7 LYS HG2  1 1 
        9 3579 1 1  7 LYS HG3  H  -2.805   9.001  -2.457 1.00 . A A .  7 LYS HG3  1 1 
        9 3580 1 1  7 LYS HZ1  H  -2.642  10.441   1.586 1.00 . A A .  7 LYS HZ1  1 1 
        9 3581 1 1  7 LYS HZ2  H  -1.660  10.932   0.298 1.00 . A A .  7 LYS HZ2  1 1 
        9 3582 1 1  7 LYS HZ3  H  -1.067   9.843   1.446 1.00 . A A .  7 LYS HZ3  1 1 
        9 3583 1 1  7 LYS N    N  -3.269   7.452  -4.100 1.00 . A A .  7 LYS N    1 1 
        9 3584 1 1  7 LYS NZ   N  -1.911  10.132   0.914 1.00 . A A .  7 LYS NZ   1 1 
        9 3585 1 1  7 LYS O    O  -0.962   5.115  -2.768 1.00 . A A .  7 LYS O    1 1 
        9 3586 1 1  8 TRP C    C  -3.579   3.669  -1.636 1.00 . A A .  8 TRP C    1 1 
        9 3587 1 1  8 TRP CA   C  -3.158   4.966  -0.999 1.00 . A A .  8 TRP CA   1 1 
        9 3588 1 1  8 TRP CB   C  -4.236   5.433   0.009 1.00 . A A .  8 TRP CB   1 1 
        9 3589 1 1  8 TRP CD1  C  -6.260   5.404  -1.543 1.00 . A A .  8 TRP CD1  1 1 
        9 3590 1 1  8 TRP CD2  C  -6.634   4.354   0.383 1.00 . A A .  8 TRP CD2  1 1 
        9 3591 1 1  8 TRP CE2  C  -7.802   4.283  -0.405 1.00 . A A .  8 TRP CE2  1 1 
        9 3592 1 1  8 TRP CE3  C  -6.646   3.752   1.641 1.00 . A A .  8 TRP CE3  1 1 
        9 3593 1 1  8 TRP CG   C  -5.655   5.082  -0.379 1.00 . A A .  8 TRP CG   1 1 
        9 3594 1 1  8 TRP CH2  C  -8.930   3.060   1.264 1.00 . A A .  8 TRP CH2  1 1 
        9 3595 1 1  8 TRP CZ2  C  -8.956   3.638   0.027 1.00 . A A .  8 TRP CZ2  1 1 
        9 3596 1 1  8 TRP CZ3  C  -7.789   3.110   2.067 1.00 . A A .  8 TRP CZ3  1 1 
        9 3597 1 1  8 TRP H    H  -3.616   6.626  -2.242 1.00 . A A .  8 TRP H    1 1 
        9 3598 1 1  8 TRP HA   H  -2.226   4.816  -0.485 1.00 . A A .  8 TRP HA   1 1 
        9 3599 1 1  8 TRP HB2  H  -4.037   4.980   0.965 1.00 . A A .  8 TRP HB2  1 1 
        9 3600 1 1  8 TRP HB3  H  -4.177   6.507   0.106 1.00 . A A .  8 TRP HB3  1 1 
        9 3601 1 1  8 TRP HD1  H  -5.779   5.936  -2.321 1.00 . A A .  8 TRP HD1  1 1 
        9 3602 1 1  8 TRP HE1  H  -8.162   5.034  -2.329 1.00 . A A .  8 TRP HE1  1 1 
        9 3603 1 1  8 TRP HE3  H  -5.774   3.754   2.265 1.00 . A A .  8 TRP HE3  1 1 
        9 3604 1 1  8 TRP HH2  H  -9.793   2.539   1.636 1.00 . A A .  8 TRP HH2  1 1 
        9 3605 1 1  8 TRP HZ2  H  -9.847   3.591  -0.581 1.00 . A A .  8 TRP HZ2  1 1 
        9 3606 1 1  8 TRP HZ3  H  -7.811   2.640   3.039 1.00 . A A .  8 TRP HZ3  1 1 
        9 3607 1 1  8 TRP N    N  -2.937   5.950  -2.060 1.00 . A A .  8 TRP N    1 1 
        9 3608 1 1  8 TRP NE1  N  -7.540   4.927  -1.580 1.00 . A A .  8 TRP NE1  1 1 
        9 3609 1 1  8 TRP O    O  -3.157   2.598  -1.244 1.00 . A A .  8 TRP O    1 1 
        9 3610 1 1  9 THR C    C  -3.802   1.980  -4.075 1.00 . A A .  9 THR C    1 1 
        9 3611 1 1  9 THR CA   C  -4.930   2.691  -3.390 1.00 . A A .  9 THR CA   1 1 
        9 3612 1 1  9 THR CB   C  -5.963   3.205  -4.392 1.00 . A A .  9 THR CB   1 1 
        9 3613 1 1  9 THR CG2  C  -5.669   2.816  -5.819 1.00 . A A .  9 THR CG2  1 1 
        9 3614 1 1  9 THR H    H  -4.684   4.704  -2.897 1.00 . A A .  9 THR H    1 1 
        9 3615 1 1  9 THR HA   H  -5.379   2.020  -2.711 1.00 . A A .  9 THR HA   1 1 
        9 3616 1 1  9 THR HB   H  -5.967   4.281  -4.342 1.00 . A A .  9 THR HB   1 1 
        9 3617 1 1  9 THR HG1  H  -7.763   3.458  -3.661 1.00 . A A .  9 THR HG1  1 1 
        9 3618 1 1  9 THR HG21 H  -4.639   3.052  -6.047 1.00 . A A .  9 THR HG21 1 1 
        9 3619 1 1  9 THR HG22 H  -6.318   3.362  -6.479 1.00 . A A .  9 THR HG22 1 1 
        9 3620 1 1  9 THR HG23 H  -5.832   1.759  -5.944 1.00 . A A .  9 THR HG23 1 1 
        9 3621 1 1  9 THR N    N  -4.415   3.807  -2.640 1.00 . A A .  9 THR N    1 1 
        9 3622 1 1  9 THR O    O  -3.771   0.762  -4.203 1.00 . A A .  9 THR O    1 1 
        9 3623 1 1  9 THR OG1  O  -7.266   2.748  -4.072 1.00 . A A .  9 THR OG1  1 1 
        9 3624 1 1 10 GLU C    C  -1.105   1.114  -4.257 1.00 . A A . 10 GLU C    1 1 
        9 3625 1 1 10 GLU CA   C  -1.710   2.202  -5.119 1.00 . A A . 10 GLU CA   1 1 
        9 3626 1 1 10 GLU CB   C  -0.733   3.354  -5.315 1.00 . A A . 10 GLU CB   1 1 
        9 3627 1 1 10 GLU CD   C   1.177   1.712  -5.724 1.00 . A A . 10 GLU CD   1 1 
        9 3628 1 1 10 GLU CG   C   0.730   3.005  -5.057 1.00 . A A . 10 GLU CG   1 1 
        9 3629 1 1 10 GLU H    H  -2.916   3.710  -4.333 1.00 . A A . 10 GLU H    1 1 
        9 3630 1 1 10 GLU HA   H  -2.001   1.787  -6.050 1.00 . A A . 10 GLU HA   1 1 
        9 3631 1 1 10 GLU HB2  H  -0.837   3.733  -6.311 1.00 . A A . 10 GLU HB2  1 1 
        9 3632 1 1 10 GLU HB3  H  -1.015   4.141  -4.616 1.00 . A A . 10 GLU HB3  1 1 
        9 3633 1 1 10 GLU HG2  H   1.344   3.810  -5.420 1.00 . A A . 10 GLU HG2  1 1 
        9 3634 1 1 10 GLU HG3  H   0.868   2.904  -3.988 1.00 . A A . 10 GLU HG3  1 1 
        9 3635 1 1 10 GLU N    N  -2.857   2.744  -4.483 1.00 . A A . 10 GLU N    1 1 
        9 3636 1 1 10 GLU O    O  -0.871  -0.010  -4.697 1.00 . A A . 10 GLU O    1 1 
        9 3637 1 1 10 GLU OE1  O   0.622   1.362  -6.785 1.00 . A A . 10 GLU OE1  1 1 
        9 3638 1 1 10 GLU OE2  O   2.074   1.040  -5.171 1.00 . A A . 10 GLU OE2  1 1 
        9 3639 1 1 11 LYS C    C  -1.282  -0.109  -1.240 1.00 . A A . 11 LYS C    1 1 
        9 3640 1 1 11 LYS CA   C  -0.264   0.617  -2.050 1.00 . A A . 11 LYS CA   1 1 
        9 3641 1 1 11 LYS CB   C   0.577   1.418  -1.120 1.00 . A A . 11 LYS CB   1 1 
        9 3642 1 1 11 LYS CD   C   0.040   3.092   0.658 1.00 . A A . 11 LYS CD   1 1 
        9 3643 1 1 11 LYS CE   C  -0.690   2.027   1.454 1.00 . A A . 11 LYS CE   1 1 
        9 3644 1 1 11 LYS CG   C  -0.013   2.780  -0.817 1.00 . A A . 11 LYS CG   1 1 
        9 3645 1 1 11 LYS H    H  -1.101   2.405  -2.768 1.00 . A A . 11 LYS H    1 1 
        9 3646 1 1 11 LYS HA   H   0.353  -0.098  -2.553 1.00 . A A . 11 LYS HA   1 1 
        9 3647 1 1 11 LYS HB2  H   0.665   0.865  -0.202 1.00 . A A . 11 LYS HB2  1 1 
        9 3648 1 1 11 LYS HB3  H   1.535   1.547  -1.568 1.00 . A A . 11 LYS HB3  1 1 
        9 3649 1 1 11 LYS HD2  H   1.071   3.126   0.972 1.00 . A A . 11 LYS HD2  1 1 
        9 3650 1 1 11 LYS HD3  H  -0.431   4.047   0.830 1.00 . A A . 11 LYS HD3  1 1 
        9 3651 1 1 11 LYS HE2  H  -1.539   1.694   0.877 1.00 . A A . 11 LYS HE2  1 1 
        9 3652 1 1 11 LYS HE3  H  -0.022   1.196   1.612 1.00 . A A . 11 LYS HE3  1 1 
        9 3653 1 1 11 LYS HG2  H   0.533   3.528  -1.362 1.00 . A A . 11 LYS HG2  1 1 
        9 3654 1 1 11 LYS HG3  H  -1.047   2.782  -1.133 1.00 . A A . 11 LYS HG3  1 1 
        9 3655 1 1 11 LYS HZ1  H  -2.010   3.126   2.645 1.00 . A A . 11 LYS HZ1  1 1 
        9 3656 1 1 11 LYS HZ2  H  -0.419   3.107   3.222 1.00 . A A . 11 LYS HZ2  1 1 
        9 3657 1 1 11 LYS HZ3  H  -1.399   1.740   3.398 1.00 . A A . 11 LYS HZ3  1 1 
        9 3658 1 1 11 LYS N    N  -0.853   1.492  -3.035 1.00 . A A . 11 LYS N    1 1 
        9 3659 1 1 11 LYS NZ   N  -1.163   2.536   2.772 1.00 . A A . 11 LYS NZ   1 1 
        9 3660 1 1 11 LYS O    O  -1.033  -1.193  -0.716 1.00 . A A . 11 LYS O    1 1 
        9 3661 1 1 12 LEU C    C  -4.534  -0.620  -1.076 1.00 . A A . 12 LEU C    1 1 
        9 3662 1 1 12 LEU CA   C  -3.426  -0.017  -0.251 1.00 . A A . 12 LEU CA   1 1 
        9 3663 1 1 12 LEU CB   C  -3.868   1.025   0.777 1.00 . A A . 12 LEU CB   1 1 
        9 3664 1 1 12 LEU CD1  C  -5.829   1.554  -0.623 1.00 . A A . 12 LEU CD1  1 1 
        9 3665 1 1 12 LEU CD2  C  -6.142   0.487   1.603 1.00 . A A . 12 LEU CD2  1 1 
        9 3666 1 1 12 LEU CG   C  -5.316   1.446   0.781 1.00 . A A . 12 LEU CG   1 1 
        9 3667 1 1 12 LEU H    H  -2.505   1.428  -1.474 1.00 . A A . 12 LEU H    1 1 
        9 3668 1 1 12 LEU HA   H  -2.976  -0.824   0.279 1.00 . A A . 12 LEU HA   1 1 
        9 3669 1 1 12 LEU HB2  H  -3.644   0.637   1.746 1.00 . A A . 12 LEU HB2  1 1 
        9 3670 1 1 12 LEU HB3  H  -3.268   1.897   0.630 1.00 . A A . 12 LEU HB3  1 1 
        9 3671 1 1 12 LEU HD11 H  -6.384   0.665  -0.871 1.00 . A A . 12 LEU HD11 1 1 
        9 3672 1 1 12 LEU HD12 H  -4.986   1.651  -1.286 1.00 . A A . 12 LEU HD12 1 1 
        9 3673 1 1 12 LEU HD13 H  -6.455   2.411  -0.716 1.00 . A A . 12 LEU HD13 1 1 
        9 3674 1 1 12 LEU HD21 H  -7.161   0.814   1.629 1.00 . A A . 12 LEU HD21 1 1 
        9 3675 1 1 12 LEU HD22 H  -5.748   0.452   2.611 1.00 . A A . 12 LEU HD22 1 1 
        9 3676 1 1 12 LEU HD23 H  -6.087  -0.494   1.160 1.00 . A A . 12 LEU HD23 1 1 
        9 3677 1 1 12 LEU HG   H  -5.382   2.413   1.231 1.00 . A A . 12 LEU HG   1 1 
        9 3678 1 1 12 LEU N    N  -2.393   0.535  -1.067 1.00 . A A . 12 LEU N    1 1 
        9 3679 1 1 12 LEU O    O  -5.265  -1.484  -0.598 1.00 . A A . 12 LEU O    1 1 
        9 3680 1 1 13 ALA C    C  -5.012  -2.074  -3.774 1.00 . A A . 13 ALA C    1 1 
        9 3681 1 1 13 ALA CA   C  -5.628  -0.836  -3.200 1.00 . A A . 13 ALA CA   1 1 
        9 3682 1 1 13 ALA CB   C  -6.147   0.074  -4.296 1.00 . A A . 13 ALA CB   1 1 
        9 3683 1 1 13 ALA H    H  -3.956   0.433  -2.705 1.00 . A A . 13 ALA H    1 1 
        9 3684 1 1 13 ALA HA   H  -6.461  -1.125  -2.575 1.00 . A A . 13 ALA HA   1 1 
        9 3685 1 1 13 ALA HB1  H  -6.952  -0.421  -4.818 1.00 . A A . 13 ALA HB1  1 1 
        9 3686 1 1 13 ALA HB2  H  -5.357   0.294  -4.993 1.00 . A A . 13 ALA HB2  1 1 
        9 3687 1 1 13 ALA HB3  H  -6.514   0.981  -3.859 1.00 . A A . 13 ALA HB3  1 1 
        9 3688 1 1 13 ALA N    N  -4.622  -0.224  -2.338 1.00 . A A . 13 ALA N    1 1 
        9 3689 1 1 13 ALA O    O  -5.698  -2.969  -4.266 1.00 . A A . 13 ALA O    1 1 
        9 3690 1 1 14 ARG C    C  -3.144  -4.375  -3.008 1.00 . A A . 14 ARG C    1 1 
        9 3691 1 1 14 ARG CA   C  -2.967  -3.313  -4.067 1.00 . A A . 14 ARG CA   1 1 
        9 3692 1 1 14 ARG CB   C  -1.498  -2.980  -4.151 1.00 . A A . 14 ARG CB   1 1 
        9 3693 1 1 14 ARG CD   C   0.267  -3.041  -2.351 1.00 . A A . 14 ARG CD   1 1 
        9 3694 1 1 14 ARG CG   C  -1.010  -2.401  -2.840 1.00 . A A . 14 ARG CG   1 1 
        9 3695 1 1 14 ARG CZ   C   1.520  -2.823  -4.491 1.00 . A A . 14 ARG CZ   1 1 
        9 3696 1 1 14 ARG H    H  -3.190  -1.403  -3.165 1.00 . A A . 14 ARG H    1 1 
        9 3697 1 1 14 ARG HA   H  -3.343  -3.650  -5.017 1.00 . A A . 14 ARG HA   1 1 
        9 3698 1 1 14 ARG HB2  H  -0.940  -3.879  -4.371 1.00 . A A . 14 ARG HB2  1 1 
        9 3699 1 1 14 ARG HB3  H  -1.337  -2.253  -4.932 1.00 . A A . 14 ARG HB3  1 1 
        9 3700 1 1 14 ARG HD2  H   0.814  -2.306  -1.783 1.00 . A A . 14 ARG HD2  1 1 
        9 3701 1 1 14 ARG HD3  H  -0.005  -3.863  -1.701 1.00 . A A . 14 ARG HD3  1 1 
        9 3702 1 1 14 ARG HE   H   1.381  -4.487  -3.393 1.00 . A A . 14 ARG HE   1 1 
        9 3703 1 1 14 ARG HG2  H  -0.849  -1.353  -2.963 1.00 . A A . 14 ARG HG2  1 1 
        9 3704 1 1 14 ARG HG3  H  -1.779  -2.549  -2.082 1.00 . A A . 14 ARG HG3  1 1 
        9 3705 1 1 14 ARG HH11 H   0.684  -1.084  -3.892 1.00 . A A . 14 ARG HH11 1 1 
        9 3706 1 1 14 ARG HH12 H   1.523  -1.011  -5.400 1.00 . A A . 14 ARG HH12 1 1 
        9 3707 1 1 14 ARG HH21 H   2.496  -4.365  -5.360 1.00 . A A . 14 ARG HH21 1 1 
        9 3708 1 1 14 ARG HH22 H   2.561  -2.864  -6.223 1.00 . A A . 14 ARG HH22 1 1 
        9 3709 1 1 14 ARG N    N  -3.692  -2.146  -3.635 1.00 . A A . 14 ARG N    1 1 
        9 3710 1 1 14 ARG NE   N   1.112  -3.546  -3.440 1.00 . A A . 14 ARG NE   1 1 
        9 3711 1 1 14 ARG NH1  N   1.218  -1.533  -4.599 1.00 . A A . 14 ARG NH1  1 1 
        9 3712 1 1 14 ARG NH2  N   2.253  -3.398  -5.435 1.00 . A A . 14 ARG NH2  1 1 
        9 3713 1 1 14 ARG O    O  -2.910  -5.561  -3.235 1.00 . A A . 14 ARG O    1 1 
        9 3714 1 1 15 PHE C    C  -5.148  -4.817  -0.234 1.00 . A A . 15 PHE C    1 1 
        9 3715 1 1 15 PHE CA   C  -3.699  -4.775  -0.685 1.00 . A A . 15 PHE CA   1 1 
        9 3716 1 1 15 PHE CB   C  -2.761  -4.308   0.423 1.00 . A A . 15 PHE CB   1 1 
        9 3717 1 1 15 PHE CD1  C  -4.473  -2.887   1.586 1.00 . A A . 15 PHE CD1  1 1 
        9 3718 1 1 15 PHE CD2  C  -2.210  -2.166   1.541 1.00 . A A . 15 PHE CD2  1 1 
        9 3719 1 1 15 PHE CE1  C  -4.807  -1.811   2.335 1.00 . A A . 15 PHE CE1  1 1 
        9 3720 1 1 15 PHE CE2  C  -2.541  -1.071   2.277 1.00 . A A . 15 PHE CE2  1 1 
        9 3721 1 1 15 PHE CG   C  -3.170  -3.092   1.181 1.00 . A A . 15 PHE CG   1 1 
        9 3722 1 1 15 PHE CZ   C  -3.847  -0.891   2.689 1.00 . A A . 15 PHE CZ   1 1 
        9 3723 1 1 15 PHE H    H  -3.674  -2.928  -1.702 1.00 . A A . 15 PHE H    1 1 
        9 3724 1 1 15 PHE HA   H  -3.406  -5.769  -0.987 1.00 . A A . 15 PHE HA   1 1 
        9 3725 1 1 15 PHE HB2  H  -2.650  -5.091   1.137 1.00 . A A . 15 PHE HB2  1 1 
        9 3726 1 1 15 PHE HB3  H  -1.803  -4.087  -0.021 1.00 . A A . 15 PHE HB3  1 1 
        9 3727 1 1 15 PHE HD1  H  -5.240  -3.574   1.306 1.00 . A A . 15 PHE HD1  1 1 
        9 3728 1 1 15 PHE HD2  H  -1.197  -2.282   1.201 1.00 . A A . 15 PHE HD2  1 1 
        9 3729 1 1 15 PHE HE1  H  -5.837  -1.666   2.607 1.00 . A A . 15 PHE HE1  1 1 
        9 3730 1 1 15 PHE HE2  H  -1.786  -0.346   2.513 1.00 . A A . 15 PHE HE2  1 1 
        9 3731 1 1 15 PHE HZ   H  -4.116  -0.032   3.285 1.00 . A A . 15 PHE HZ   1 1 
        9 3732 1 1 15 PHE N    N  -3.527  -3.906  -1.820 1.00 . A A . 15 PHE N    1 1 
        9 3733 1 1 15 PHE O    O  -5.536  -5.654   0.580 1.00 . A A . 15 PHE O    1 1 
        9 3734 1 1 16 GLN C    C  -8.075  -5.156  -0.739 1.00 . A A . 16 GLN C    1 1 
        9 3735 1 1 16 GLN CA   C  -7.361  -3.828  -0.450 1.00 . A A . 16 GLN CA   1 1 
        9 3736 1 1 16 GLN CB   C  -7.989  -2.686  -1.246 1.00 . A A . 16 GLN CB   1 1 
        9 3737 1 1 16 GLN CD   C  -9.856  -3.167  -2.883 1.00 . A A . 16 GLN CD   1 1 
        9 3738 1 1 16 GLN CG   C  -8.358  -3.051  -2.677 1.00 . A A . 16 GLN CG   1 1 
        9 3739 1 1 16 GLN H    H  -5.568  -3.266  -1.410 1.00 . A A . 16 GLN H    1 1 
        9 3740 1 1 16 GLN HA   H  -7.447  -3.608   0.602 1.00 . A A . 16 GLN HA   1 1 
        9 3741 1 1 16 GLN HB2  H  -8.877  -2.358  -0.738 1.00 . A A . 16 GLN HB2  1 1 
        9 3742 1 1 16 GLN HB3  H  -7.283  -1.870  -1.280 1.00 . A A . 16 GLN HB3  1 1 
        9 3743 1 1 16 GLN HE21 H  -9.736  -2.098  -4.555 1.00 . A A . 16 GLN HE21 1 1 
        9 3744 1 1 16 GLN HE22 H -11.320  -2.632  -4.118 1.00 . A A . 16 GLN HE22 1 1 
        9 3745 1 1 16 GLN HG2  H  -7.979  -2.286  -3.339 1.00 . A A . 16 GLN HG2  1 1 
        9 3746 1 1 16 GLN HG3  H  -7.900  -3.998  -2.925 1.00 . A A . 16 GLN HG3  1 1 
        9 3747 1 1 16 GLN N    N  -5.945  -3.907  -0.773 1.00 . A A . 16 GLN N    1 1 
        9 3748 1 1 16 GLN NE2  N -10.354  -2.573  -3.960 1.00 . A A . 16 GLN NE2  1 1 
        9 3749 1 1 16 GLN O    O  -9.265  -5.306  -0.462 1.00 . A A . 16 GLN O    1 1 
        9 3750 1 1 16 GLN OE1  O -10.558  -3.785  -2.082 1.00 . A A . 16 GLN OE1  1 1 
        9 3751 1 1 17 ARG C    C  -8.654  -8.012  -0.472 1.00 . A A . 17 ARG C    1 1 
        9 3752 1 1 17 ARG CA   C  -7.847  -7.433  -1.619 1.00 . A A . 17 ARG CA   1 1 
        9 3753 1 1 17 ARG CB   C  -6.683  -8.372  -1.950 1.00 . A A . 17 ARG CB   1 1 
        9 3754 1 1 17 ARG CD   C  -4.528  -9.213  -0.951 1.00 . A A . 17 ARG CD   1 1 
        9 3755 1 1 17 ARG CG   C  -5.361  -7.989  -1.284 1.00 . A A . 17 ARG CG   1 1 
        9 3756 1 1 17 ARG CZ   C  -4.200 -11.467  -1.894 1.00 . A A . 17 ARG CZ   1 1 
        9 3757 1 1 17 ARG H    H  -6.394  -5.930  -1.476 1.00 . A A . 17 ARG H    1 1 
        9 3758 1 1 17 ARG HA   H  -8.480  -7.340  -2.478 1.00 . A A . 17 ARG HA   1 1 
        9 3759 1 1 17 ARG HB2  H  -6.943  -9.369  -1.627 1.00 . A A . 17 ARG HB2  1 1 
        9 3760 1 1 17 ARG HB3  H  -6.534  -8.375  -3.017 1.00 . A A . 17 ARG HB3  1 1 
        9 3761 1 1 17 ARG HD2  H  -3.518  -8.895  -0.744 1.00 . A A . 17 ARG HD2  1 1 
        9 3762 1 1 17 ARG HD3  H  -4.945  -9.685  -0.074 1.00 . A A . 17 ARG HD3  1 1 
        9 3763 1 1 17 ARG HE   H  -4.731  -9.854  -2.943 1.00 . A A . 17 ARG HE   1 1 
        9 3764 1 1 17 ARG HG2  H  -4.798  -7.352  -1.950 1.00 . A A . 17 ARG HG2  1 1 
        9 3765 1 1 17 ARG HG3  H  -5.571  -7.453  -0.370 1.00 . A A . 17 ARG HG3  1 1 
        9 3766 1 1 17 ARG HH11 H  -3.881 -11.339   0.100 1.00 . A A . 17 ARG HH11 1 1 
        9 3767 1 1 17 ARG HH12 H  -3.660 -12.913  -0.588 1.00 . A A . 17 ARG HH12 1 1 
        9 3768 1 1 17 ARG HH21 H  -4.440 -11.924  -3.848 1.00 . A A . 17 ARG HH21 1 1 
        9 3769 1 1 17 ARG HH22 H  -3.976 -13.245  -2.829 1.00 . A A . 17 ARG HH22 1 1 
        9 3770 1 1 17 ARG N    N  -7.329  -6.113  -1.289 1.00 . A A . 17 ARG N    1 1 
        9 3771 1 1 17 ARG NE   N  -4.506 -10.180  -2.047 1.00 . A A . 17 ARG NE   1 1 
        9 3772 1 1 17 ARG NH1  N  -3.888 -11.945  -0.695 1.00 . A A . 17 ARG NH1  1 1 
        9 3773 1 1 17 ARG NH2  N  -4.206 -12.279  -2.943 1.00 . A A . 17 ARG NH2  1 1 
        9 3774 1 1 17 ARG O    O  -9.816  -8.386  -0.628 1.00 . A A . 17 ARG O    1 1 
        9 3775 1 1 18 SER C    C  -8.736  -7.552   2.969 1.00 . A A . 18 SER C    1 1 
        9 3776 1 1 18 SER CA   C  -8.647  -8.609   1.880 1.00 . A A . 18 SER CA   1 1 
        9 3777 1 1 18 SER CB   C  -7.870  -9.804   2.410 1.00 . A A . 18 SER CB   1 1 
        9 3778 1 1 18 SER H    H  -7.093  -7.755   0.716 1.00 . A A . 18 SER H    1 1 
        9 3779 1 1 18 SER HA   H  -9.645  -8.927   1.620 1.00 . A A . 18 SER HA   1 1 
        9 3780 1 1 18 SER HB2  H  -6.987  -9.450   2.919 1.00 . A A . 18 SER HB2  1 1 
        9 3781 1 1 18 SER HB3  H  -8.494 -10.347   3.103 1.00 . A A . 18 SER HB3  1 1 
        9 3782 1 1 18 SER HG   H  -8.213 -11.250   1.134 1.00 . A A . 18 SER HG   1 1 
        9 3783 1 1 18 SER N    N  -8.016  -8.077   0.678 1.00 . A A . 18 SER N    1 1 
        9 3784 1 1 18 SER O    O  -9.267  -7.806   4.050 1.00 . A A . 18 SER O    1 1 
        9 3785 1 1 18 SER OG   O  -7.479 -10.673   1.360 1.00 . A A . 18 SER OG   1 1 
        9 3786 1 1 19 SER C    C  -9.688  -5.001   4.128 1.00 . A A . 19 SER C    1 1 
        9 3787 1 1 19 SER CA   C  -8.262  -5.262   3.639 1.00 . A A . 19 SER CA   1 1 
        9 3788 1 1 19 SER CB   C  -7.700  -3.995   3.005 1.00 . A A . 19 SER CB   1 1 
        9 3789 1 1 19 SER H    H  -7.820  -6.216   1.795 1.00 . A A . 19 SER H    1 1 
        9 3790 1 1 19 SER HA   H  -7.648  -5.535   4.483 1.00 . A A . 19 SER HA   1 1 
        9 3791 1 1 19 SER HB2  H  -6.903  -4.261   2.328 1.00 . A A . 19 SER HB2  1 1 
        9 3792 1 1 19 SER HB3  H  -8.485  -3.492   2.459 1.00 . A A . 19 SER HB3  1 1 
        9 3793 1 1 19 SER HG   H  -7.847  -2.978   4.673 1.00 . A A . 19 SER HG   1 1 
        9 3794 1 1 19 SER N    N  -8.225  -6.362   2.678 1.00 . A A . 19 SER N    1 1 
        9 3795 1 1 19 SER O    O  -9.899  -4.254   5.083 1.00 . A A . 19 SER O    1 1 
        9 3796 1 1 19 SER OG   O  -7.188  -3.113   3.988 1.00 . A A . 19 SER OG   1 1 
        9 3797 1 1 20 ALA C    C -12.273  -5.563   5.324 1.00 . A A . 20 ALA C    1 1 
        9 3798 1 1 20 ALA CA   C -12.068  -5.468   3.820 1.00 . A A . 20 ALA CA   1 1 
        9 3799 1 1 20 ALA CB   C -12.902  -6.522   3.114 1.00 . A A . 20 ALA CB   1 1 
        9 3800 1 1 20 ALA H    H -10.422  -6.204   2.711 1.00 . A A . 20 ALA H    1 1 
        9 3801 1 1 20 ALA HA   H -12.392  -4.499   3.484 1.00 . A A . 20 ALA HA   1 1 
        9 3802 1 1 20 ALA HB1  H -13.032  -7.373   3.768 1.00 . A A . 20 ALA HB1  1 1 
        9 3803 1 1 20 ALA HB2  H -12.397  -6.835   2.213 1.00 . A A . 20 ALA HB2  1 1 
        9 3804 1 1 20 ALA HB3  H -13.867  -6.110   2.865 1.00 . A A . 20 ALA HB3  1 1 
        9 3805 1 1 20 ALA N    N -10.659  -5.623   3.463 1.00 . A A . 20 ALA N    1 1 
        9 3806 1 1 20 ALA O    O -13.146  -4.908   5.892 1.00 . A A . 20 ALA O    1 1 
        9 3807 1 1 21 LYS C    C -10.112  -6.285   7.977 1.00 . A A . 21 LYS C    1 1 
        9 3808 1 1 21 LYS CA   C -11.484  -6.541   7.396 1.00 . A A . 21 LYS CA   1 1 
        9 3809 1 1 21 LYS CB   C -11.935  -7.941   7.759 1.00 . A A . 21 LYS CB   1 1 
        9 3810 1 1 21 LYS CD   C -14.122  -9.162   7.978 1.00 . A A . 21 LYS CD   1 1 
        9 3811 1 1 21 LYS CE   C -14.942 -10.192   7.221 1.00 . A A . 21 LYS CE   1 1 
        9 3812 1 1 21 LYS CG   C -13.204  -8.386   7.048 1.00 . A A . 21 LYS CG   1 1 
        9 3813 1 1 21 LYS H    H -10.753  -6.820   5.449 1.00 . A A . 21 LYS H    1 1 
        9 3814 1 1 21 LYS HA   H -12.181  -5.823   7.801 1.00 . A A . 21 LYS HA   1 1 
        9 3815 1 1 21 LYS HB2  H -11.143  -8.627   7.509 1.00 . A A . 21 LYS HB2  1 1 
        9 3816 1 1 21 LYS HB3  H -12.109  -7.973   8.823 1.00 . A A . 21 LYS HB3  1 1 
        9 3817 1 1 21 LYS HD2  H -13.522  -9.668   8.719 1.00 . A A . 21 LYS HD2  1 1 
        9 3818 1 1 21 LYS HD3  H -14.792  -8.469   8.467 1.00 . A A . 21 LYS HD3  1 1 
        9 3819 1 1 21 LYS HE2  H -15.900 -10.302   7.708 1.00 . A A . 21 LYS HE2  1 1 
        9 3820 1 1 21 LYS HE3  H -15.091  -9.843   6.209 1.00 . A A . 21 LYS HE3  1 1 
        9 3821 1 1 21 LYS HG2  H -13.728  -7.512   6.689 1.00 . A A . 21 LYS HG2  1 1 
        9 3822 1 1 21 LYS HG3  H -12.935  -9.016   6.213 1.00 . A A . 21 LYS HG3  1 1 
        9 3823 1 1 21 LYS HZ1  H -13.306 -11.419   6.793 1.00 . A A . 21 LYS HZ1  1 1 
        9 3824 1 1 21 LYS HZ2  H -14.805 -12.176   6.580 1.00 . A A . 21 LYS HZ2  1 1 
        9 3825 1 1 21 LYS HZ3  H -14.202 -11.917   8.138 1.00 . A A . 21 LYS HZ3  1 1 
        9 3826 1 1 21 LYS N    N -11.439  -6.365   5.959 1.00 . A A . 21 LYS N    1 1 
        9 3827 1 1 21 LYS NZ   N -14.267 -11.519   7.180 1.00 . A A . 21 LYS NZ   1 1 
        9 3828 1 1 21 LYS O    O  -9.437  -7.182   8.483 1.00 . A A . 21 LYS O    1 1 
        9 3829 1 1 22 LYS C    C  -8.616  -3.458   9.411 1.00 . A A . 22 LYS C    1 1 
        9 3830 1 1 22 LYS CA   C  -8.438  -4.580   8.391 1.00 . A A . 22 LYS CA   1 1 
        9 3831 1 1 22 LYS CB   C  -7.564  -4.095   7.232 1.00 . A A . 22 LYS CB   1 1 
        9 3832 1 1 22 LYS CD   C  -5.331  -3.001   6.868 1.00 . A A . 22 LYS CD   1 1 
        9 3833 1 1 22 LYS CE   C  -3.849  -3.304   6.723 1.00 . A A . 22 LYS CE   1 1 
        9 3834 1 1 22 LYS CG   C  -6.074  -4.151   7.529 1.00 . A A . 22 LYS CG   1 1 
        9 3835 1 1 22 LYS H    H -10.333  -4.419   7.458 1.00 . A A . 22 LYS H    1 1 
        9 3836 1 1 22 LYS HA   H  -7.950  -5.414   8.871 1.00 . A A . 22 LYS HA   1 1 
        9 3837 1 1 22 LYS HB2  H  -7.759  -4.711   6.366 1.00 . A A . 22 LYS HB2  1 1 
        9 3838 1 1 22 LYS HB3  H  -7.825  -3.073   7.002 1.00 . A A . 22 LYS HB3  1 1 
        9 3839 1 1 22 LYS HD2  H  -5.751  -2.830   5.888 1.00 . A A . 22 LYS HD2  1 1 
        9 3840 1 1 22 LYS HD3  H  -5.451  -2.113   7.473 1.00 . A A . 22 LYS HD3  1 1 
        9 3841 1 1 22 LYS HE2  H  -3.736  -4.219   6.161 1.00 . A A . 22 LYS HE2  1 1 
        9 3842 1 1 22 LYS HE3  H  -3.379  -2.492   6.188 1.00 . A A . 22 LYS HE3  1 1 
        9 3843 1 1 22 LYS HG2  H  -5.927  -4.094   8.597 1.00 . A A . 22 LYS HG2  1 1 
        9 3844 1 1 22 LYS HG3  H  -5.678  -5.085   7.158 1.00 . A A . 22 LYS HG3  1 1 
        9 3845 1 1 22 LYS HZ1  H  -2.150  -3.406   7.935 1.00 . A A . 22 LYS HZ1  1 1 
        9 3846 1 1 22 LYS HZ2  H  -3.425  -4.386   8.459 1.00 . A A . 22 LYS HZ2  1 1 
        9 3847 1 1 22 LYS HZ3  H  -3.493  -2.713   8.695 1.00 . A A . 22 LYS HZ3  1 1 
        9 3848 1 1 22 LYS N    N  -9.728  -5.042   7.890 1.00 . A A . 22 LYS N    1 1 
        9 3849 1 1 22 LYS NZ   N  -3.183  -3.463   8.046 1.00 . A A . 22 LYS NZ   1 1 
        9 3850 1 1 22 LYS O    O  -7.682  -2.706   9.689 1.00 . A A . 22 LYS O    1 1 
        9 3851 1 1 23 LYS C    C -10.912  -2.931  12.117 1.00 . A A . 23 LYS C    1 1 
        9 3852 1 1 23 LYS CA   C -10.111  -2.332  10.968 1.00 . A A . 23 LYS CA   1 1 
        9 3853 1 1 23 LYS CB   C -10.888  -1.175  10.333 1.00 . A A . 23 LYS CB   1 1 
        9 3854 1 1 23 LYS CD   C  -9.010  -0.223   8.962 1.00 . A A . 23 LYS CD   1 1 
        9 3855 1 1 23 LYS CE   C  -9.045   1.296   9.005 1.00 . A A . 23 LYS CE   1 1 
        9 3856 1 1 23 LYS CG   C -10.411  -0.812   8.936 1.00 . A A . 23 LYS CG   1 1 
        9 3857 1 1 23 LYS H    H -10.519  -3.988   9.725 1.00 . A A . 23 LYS H    1 1 
        9 3858 1 1 23 LYS HA   H  -9.173  -1.961  11.352 1.00 . A A . 23 LYS HA   1 1 
        9 3859 1 1 23 LYS HB2  H -11.931  -1.447  10.274 1.00 . A A . 23 LYS HB2  1 1 
        9 3860 1 1 23 LYS HB3  H -10.788  -0.303  10.963 1.00 . A A . 23 LYS HB3  1 1 
        9 3861 1 1 23 LYS HD2  H  -8.494  -0.587   9.837 1.00 . A A . 23 LYS HD2  1 1 
        9 3862 1 1 23 LYS HD3  H  -8.483  -0.539   8.073 1.00 . A A . 23 LYS HD3  1 1 
        9 3863 1 1 23 LYS HE2  H  -9.935   1.637   8.498 1.00 . A A . 23 LYS HE2  1 1 
        9 3864 1 1 23 LYS HE3  H  -9.075   1.613  10.036 1.00 . A A . 23 LYS HE3  1 1 
        9 3865 1 1 23 LYS HG2  H -10.406  -1.701   8.325 1.00 . A A . 23 LYS HG2  1 1 
        9 3866 1 1 23 LYS HG3  H -11.090  -0.085   8.513 1.00 . A A . 23 LYS HG3  1 1 
        9 3867 1 1 23 LYS HZ1  H  -7.909   2.936   8.385 1.00 . A A . 23 LYS HZ1  1 1 
        9 3868 1 1 23 LYS HZ2  H  -7.805   1.600   7.351 1.00 . A A . 23 LYS HZ2  1 1 
        9 3869 1 1 23 LYS HZ3  H  -6.985   1.591   8.830 1.00 . A A . 23 LYS HZ3  1 1 
        9 3870 1 1 23 LYS N    N  -9.818  -3.355   9.974 1.00 . A A . 23 LYS N    1 1 
        9 3871 1 1 23 LYS NZ   N  -7.853   1.898   8.347 1.00 . A A . 23 LYS NZ   1 1 
        9 3872 1 1 23 LYS O    O -12.013  -2.477  12.430 1.00 . A A . 23 LYS O    1 1 
        9 3873 1 1 24 ARG C    C -12.341  -5.211  13.434 1.00 . A A . 24 ARG C    1 1 
        9 3874 1 1 24 ARG CA   C -10.996  -4.629  13.857 1.00 . A A . 24 ARG CA   1 1 
        9 3875 1 1 24 ARG CB   C -11.192  -3.656  15.024 1.00 . A A . 24 ARG CB   1 1 
        9 3876 1 1 24 ARG CD   C -10.602  -3.341  17.449 1.00 . A A . 24 ARG CD   1 1 
        9 3877 1 1 24 ARG CG   C -10.093  -3.735  16.070 1.00 . A A . 24 ARG CG   1 1 
        9 3878 1 1 24 ARG CZ   C -12.904  -4.137  17.867 1.00 . A A . 24 ARG CZ   1 1 
        9 3879 1 1 24 ARG H    H  -9.471  -4.269  12.434 1.00 . A A . 24 ARG H    1 1 
        9 3880 1 1 24 ARG HA   H -10.353  -5.435  14.177 1.00 . A A . 24 ARG HA   1 1 
        9 3881 1 1 24 ARG HB2  H -11.220  -2.649  14.636 1.00 . A A . 24 ARG HB2  1 1 
        9 3882 1 1 24 ARG HB3  H -12.133  -3.875  15.505 1.00 . A A . 24 ARG HB3  1 1 
        9 3883 1 1 24 ARG HD2  H  -9.764  -3.302  18.128 1.00 . A A . 24 ARG HD2  1 1 
        9 3884 1 1 24 ARG HD3  H -11.058  -2.365  17.385 1.00 . A A . 24 ARG HD3  1 1 
        9 3885 1 1 24 ARG HE   H -11.240  -5.097  18.411 1.00 . A A . 24 ARG HE   1 1 
        9 3886 1 1 24 ARG HG2  H  -9.719  -4.747  16.111 1.00 . A A . 24 ARG HG2  1 1 
        9 3887 1 1 24 ARG HG3  H  -9.293  -3.065  15.787 1.00 . A A . 24 ARG HG3  1 1 
        9 3888 1 1 24 ARG HH11 H -12.811  -2.375  16.874 1.00 . A A . 24 ARG HH11 1 1 
        9 3889 1 1 24 ARG HH12 H -14.407  -2.962  17.196 1.00 . A A . 24 ARG HH12 1 1 
        9 3890 1 1 24 ARG HH21 H -13.339  -5.862  18.825 1.00 . A A . 24 ARG HH21 1 1 
        9 3891 1 1 24 ARG HH22 H -14.708  -4.938  18.300 1.00 . A A . 24 ARG HH22 1 1 
        9 3892 1 1 24 ARG N    N -10.347  -3.955  12.740 1.00 . A A . 24 ARG N    1 1 
        9 3893 1 1 24 ARG NE   N -11.584  -4.295  17.964 1.00 . A A . 24 ARG NE   1 1 
        9 3894 1 1 24 ARG NH1  N -13.415  -3.070  17.262 1.00 . A A . 24 ARG NH1  1 1 
        9 3895 1 1 24 ARG NH2  N -13.717  -5.054  18.372 1.00 . A A . 24 ARG NH2  1 1 
        9 3896 1 1 24 ARG O    O -13.142  -5.560  14.326 1.00 . A A . 24 ARG O    1 1 
        9 3897 1 1 24 ARG OXT  O -12.582  -5.314  12.213 1.00 . A A . 24 ARG OXT  1 1 
       10 3898 1 1  1 PRO C    C  -9.209  13.459  -6.601 1.00 . A A .  1 PRO C    1 1 
       10 3899 1 1  1 PRO CA   C -10.146  14.229  -7.531 1.00 . A A .  1 PRO CA   1 1 
       10 3900 1 1  1 PRO CB   C  -9.645  14.155  -8.971 1.00 . A A .  1 PRO CB   1 1 
       10 3901 1 1  1 PRO CD   C  -9.482  16.417  -8.178 1.00 . A A .  1 PRO CD   1 1 
       10 3902 1 1  1 PRO CG   C  -9.614  15.576  -9.425 1.00 . A A .  1 PRO CG   1 1 
       10 3903 1 1  1 PRO H2   H  -9.883  15.670  -6.186 1.00 . A A .  1 PRO H2   1 1 
       10 3904 1 1  1 PRO H3   H -11.267  15.795  -7.067 1.00 . A A .  1 PRO H3   1 1 
       10 3905 1 1  1 PRO HA   H -11.134  13.796  -7.475 1.00 . A A .  1 PRO HA   1 1 
       10 3906 1 1  1 PRO HB2  H  -8.662  13.709  -8.994 1.00 . A A .  1 PRO HB2  1 1 
       10 3907 1 1  1 PRO HB3  H -10.329  13.567  -9.565 1.00 . A A .  1 PRO HB3  1 1 
       10 3908 1 1  1 PRO HD2  H  -8.443  16.511  -7.896 1.00 . A A .  1 PRO HD2  1 1 
       10 3909 1 1  1 PRO HD3  H  -9.920  17.392  -8.333 1.00 . A A .  1 PRO HD3  1 1 
       10 3910 1 1  1 PRO HG2  H  -8.765  15.735 -10.074 1.00 . A A .  1 PRO HG2  1 1 
       10 3911 1 1  1 PRO HG3  H -10.531  15.816  -9.941 1.00 . A A .  1 PRO HG3  1 1 
       10 3912 1 1  1 PRO N    N -10.232  15.666  -7.160 1.00 . A A .  1 PRO N    1 1 
       10 3913 1 1  1 PRO O    O  -9.616  12.494  -5.955 1.00 . A A .  1 PRO O    1 1 
       10 3914 1 1  2 LEU C    C  -6.859  13.915  -4.327 1.00 . A A .  2 LEU C    1 1 
       10 3915 1 1  2 LEU CA   C  -6.962  13.243  -5.687 1.00 . A A .  2 LEU CA   1 1 
       10 3916 1 1  2 LEU CB   C  -5.599  13.201  -6.374 1.00 . A A .  2 LEU CB   1 1 
       10 3917 1 1  2 LEU CD1  C  -5.350  15.665  -5.827 1.00 . A A .  2 LEU CD1  1 1 
       10 3918 1 1  2 LEU CD2  C  -3.740  13.992  -4.876 1.00 . A A .  2 LEU CD2  1 1 
       10 3919 1 1  2 LEU CG   C  -4.618  14.350  -6.070 1.00 . A A .  2 LEU CG   1 1 
       10 3920 1 1  2 LEU H    H  -7.689  14.666  -7.079 1.00 . A A .  2 LEU H    1 1 
       10 3921 1 1  2 LEU HA   H  -7.294  12.227  -5.533 1.00 . A A .  2 LEU HA   1 1 
       10 3922 1 1  2 LEU HB2  H  -5.124  12.277  -6.086 1.00 . A A .  2 LEU HB2  1 1 
       10 3923 1 1  2 LEU HB3  H  -5.773  13.180  -7.435 1.00 . A A .  2 LEU HB3  1 1 
       10 3924 1 1  2 LEU HD11 H  -4.834  16.464  -6.335 1.00 . A A .  2 LEU HD11 1 1 
       10 3925 1 1  2 LEU HD12 H  -5.377  15.871  -4.766 1.00 . A A .  2 LEU HD12 1 1 
       10 3926 1 1  2 LEU HD13 H  -6.359  15.592  -6.202 1.00 . A A .  2 LEU HD13 1 1 
       10 3927 1 1  2 LEU HD21 H  -3.934  14.680  -4.065 1.00 . A A .  2 LEU HD21 1 1 
       10 3928 1 1  2 LEU HD22 H  -2.701  14.056  -5.162 1.00 . A A .  2 LEU HD22 1 1 
       10 3929 1 1  2 LEU HD23 H  -3.963  12.985  -4.553 1.00 . A A .  2 LEU HD23 1 1 
       10 3930 1 1  2 LEU HG   H  -3.972  14.489  -6.924 1.00 . A A .  2 LEU HG   1 1 
       10 3931 1 1  2 LEU N    N  -7.953  13.894  -6.539 1.00 . A A .  2 LEU N    1 1 
       10 3932 1 1  2 LEU O    O  -5.897  13.713  -3.590 1.00 . A A .  2 LEU O    1 1 
       10 3933 1 1  3 SER C    C  -8.231  14.268  -1.630 1.00 . A A .  3 SER C    1 1 
       10 3934 1 1  3 SER CA   C  -7.926  15.326  -2.676 1.00 . A A .  3 SER CA   1 1 
       10 3935 1 1  3 SER CB   C  -8.993  16.421  -2.658 1.00 . A A .  3 SER CB   1 1 
       10 3936 1 1  3 SER H    H  -8.641  14.739  -4.579 1.00 . A A .  3 SER H    1 1 
       10 3937 1 1  3 SER HA   H  -6.955  15.757  -2.476 1.00 . A A .  3 SER HA   1 1 
       10 3938 1 1  3 SER HB2  H  -9.476  16.463  -3.622 1.00 . A A .  3 SER HB2  1 1 
       10 3939 1 1  3 SER HB3  H  -9.725  16.195  -1.897 1.00 . A A .  3 SER HB3  1 1 
       10 3940 1 1  3 SER HG   H  -8.035  17.678  -1.500 1.00 . A A .  3 SER HG   1 1 
       10 3941 1 1  3 SER N    N  -7.882  14.670  -3.977 1.00 . A A .  3 SER N    1 1 
       10 3942 1 1  3 SER O    O  -8.619  14.559  -0.499 1.00 . A A .  3 SER O    1 1 
       10 3943 1 1  3 SER OG   O  -8.421  17.688  -2.379 1.00 . A A .  3 SER OG   1 1 
       10 3944 1 1  4 ARG C    C  -7.042  11.139  -0.943 1.00 . A A .  4 ARG C    1 1 
       10 3945 1 1  4 ARG CA   C  -8.333  11.861  -1.277 1.00 . A A .  4 ARG CA   1 1 
       10 3946 1 1  4 ARG CB   C  -9.237  10.960  -2.111 1.00 . A A .  4 ARG CB   1 1 
       10 3947 1 1  4 ARG CD   C  -9.238   9.725  -4.297 1.00 . A A .  4 ARG CD   1 1 
       10 3948 1 1  4 ARG CG   C  -8.490   9.960  -2.998 1.00 . A A .  4 ARG CG   1 1 
       10 3949 1 1  4 ARG CZ   C -11.529   8.887  -3.910 1.00 . A A .  4 ARG CZ   1 1 
       10 3950 1 1  4 ARG H    H  -7.786  12.894  -2.991 1.00 . A A .  4 ARG H    1 1 
       10 3951 1 1  4 ARG HA   H  -8.838  12.150  -0.376 1.00 . A A .  4 ARG HA   1 1 
       10 3952 1 1  4 ARG HB2  H  -9.891  10.421  -1.460 1.00 . A A .  4 ARG HB2  1 1 
       10 3953 1 1  4 ARG HB3  H  -9.827  11.598  -2.761 1.00 . A A .  4 ARG HB3  1 1 
       10 3954 1 1  4 ARG HD2  H  -9.727  10.644  -4.584 1.00 . A A .  4 ARG HD2  1 1 
       10 3955 1 1  4 ARG HD3  H  -8.526   9.448  -5.058 1.00 . A A .  4 ARG HD3  1 1 
       10 3956 1 1  4 ARG HE   H  -9.938   7.743  -4.295 1.00 . A A .  4 ARG HE   1 1 
       10 3957 1 1  4 ARG HG2  H  -7.511  10.353  -3.231 1.00 . A A .  4 ARG HG2  1 1 
       10 3958 1 1  4 ARG HG3  H  -8.384   9.020  -2.473 1.00 . A A .  4 ARG HG3  1 1 
       10 3959 1 1  4 ARG HH11 H -11.359  10.900  -3.801 1.00 . A A .  4 ARG HH11 1 1 
       10 3960 1 1  4 ARG HH12 H -12.951  10.276  -3.539 1.00 . A A .  4 ARG HH12 1 1 
       10 3961 1 1  4 ARG HH21 H -12.033   6.930  -3.946 1.00 . A A .  4 ARG HH21 1 1 
       10 3962 1 1  4 ARG HH22 H -13.335   8.026  -3.621 1.00 . A A .  4 ARG HH22 1 1 
       10 3963 1 1  4 ARG N    N  -8.073  13.029  -2.068 1.00 . A A .  4 ARG N    1 1 
       10 3964 1 1  4 ARG NE   N -10.241   8.668  -4.174 1.00 . A A .  4 ARG NE   1 1 
       10 3965 1 1  4 ARG NH1  N -11.983  10.123  -3.736 1.00 . A A .  4 ARG NH1  1 1 
       10 3966 1 1  4 ARG NH2  N -12.368   7.864  -3.818 1.00 . A A .  4 ARG NH2  1 1 
       10 3967 1 1  4 ARG O    O  -6.911  10.506   0.105 1.00 . A A .  4 ARG O    1 1 
       10 3968 1 1  5 GLY C    C  -4.955   9.101  -2.171 1.00 . A A .  5 GLY C    1 1 
       10 3969 1 1  5 GLY CA   C  -4.851  10.537  -1.716 1.00 . A A .  5 GLY CA   1 1 
       10 3970 1 1  5 GLY H    H  -6.302  11.712  -2.700 1.00 . A A .  5 GLY H    1 1 
       10 3971 1 1  5 GLY HA2  H  -4.097  11.043  -2.302 1.00 . A A .  5 GLY HA2  1 1 
       10 3972 1 1  5 GLY HA3  H  -4.566  10.556  -0.675 1.00 . A A .  5 GLY HA3  1 1 
       10 3973 1 1  5 GLY N    N  -6.112  11.213  -1.876 1.00 . A A .  5 GLY N    1 1 
       10 3974 1 1  5 GLY O    O  -4.487   8.192  -1.488 1.00 . A A .  5 GLY O    1 1 
       10 3975 1 1  6 LYS C    C  -4.412   6.890  -4.107 1.00 . A A .  6 LYS C    1 1 
       10 3976 1 1  6 LYS CA   C  -5.747   7.552  -3.878 1.00 . A A .  6 LYS CA   1 1 
       10 3977 1 1  6 LYS CB   C  -6.547   7.552  -5.156 1.00 . A A .  6 LYS CB   1 1 
       10 3978 1 1  6 LYS CD   C  -7.199   9.001  -7.106 1.00 . A A .  6 LYS CD   1 1 
       10 3979 1 1  6 LYS CE   C  -6.734   9.178  -8.542 1.00 . A A .  6 LYS CE   1 1 
       10 3980 1 1  6 LYS CG   C  -6.063   8.545  -6.202 1.00 . A A .  6 LYS CG   1 1 
       10 3981 1 1  6 LYS H    H  -5.930   9.664  -3.834 1.00 . A A .  6 LYS H    1 1 
       10 3982 1 1  6 LYS HA   H  -6.282   6.973  -3.143 1.00 . A A .  6 LYS HA   1 1 
       10 3983 1 1  6 LYS HB2  H  -6.495   6.559  -5.574 1.00 . A A .  6 LYS HB2  1 1 
       10 3984 1 1  6 LYS HB3  H  -7.568   7.778  -4.907 1.00 . A A .  6 LYS HB3  1 1 
       10 3985 1 1  6 LYS HD2  H  -7.985   8.261  -7.081 1.00 . A A .  6 LYS HD2  1 1 
       10 3986 1 1  6 LYS HD3  H  -7.579   9.944  -6.740 1.00 . A A .  6 LYS HD3  1 1 
       10 3987 1 1  6 LYS HE2  H  -5.859   9.811  -8.549 1.00 . A A .  6 LYS HE2  1 1 
       10 3988 1 1  6 LYS HE3  H  -6.480   8.209  -8.947 1.00 . A A .  6 LYS HE3  1 1 
       10 3989 1 1  6 LYS HG2  H  -5.645   9.406  -5.704 1.00 . A A .  6 LYS HG2  1 1 
       10 3990 1 1  6 LYS HG3  H  -5.303   8.072  -6.807 1.00 . A A .  6 LYS HG3  1 1 
       10 3991 1 1  6 LYS HZ1  H  -8.550   9.116  -9.574 1.00 . A A .  6 LYS HZ1  1 1 
       10 3992 1 1  6 LYS HZ2  H  -7.380  10.097 -10.304 1.00 . A A .  6 LYS HZ2  1 1 
       10 3993 1 1  6 LYS HZ3  H  -8.187  10.632  -8.916 1.00 . A A .  6 LYS HZ3  1 1 
       10 3994 1 1  6 LYS N    N  -5.579   8.896  -3.334 1.00 . A A .  6 LYS N    1 1 
       10 3995 1 1  6 LYS NZ   N  -7.786   9.799  -9.393 1.00 . A A .  6 LYS NZ   1 1 
       10 3996 1 1  6 LYS O    O  -4.330   5.674  -4.267 1.00 . A A .  6 LYS O    1 1 
       10 3997 1 1  7 LYS C    C  -1.861   6.009  -3.192 1.00 . A A .  7 LYS C    1 1 
       10 3998 1 1  7 LYS CA   C  -2.006   7.144  -4.194 1.00 . A A .  7 LYS CA   1 1 
       10 3999 1 1  7 LYS CB   C  -0.931   8.202  -3.920 1.00 . A A .  7 LYS CB   1 1 
       10 4000 1 1  7 LYS CD   C  -1.779   9.697  -2.087 1.00 . A A .  7 LYS CD   1 1 
       10 4001 1 1  7 LYS CE   C  -0.537   9.501  -1.234 1.00 . A A .  7 LYS CE   1 1 
       10 4002 1 1  7 LYS CG   C  -1.462   9.584  -3.567 1.00 . A A .  7 LYS CG   1 1 
       10 4003 1 1  7 LYS H    H  -3.486   8.637  -3.888 1.00 . A A .  7 LYS H    1 1 
       10 4004 1 1  7 LYS HA   H  -1.895   6.754  -5.192 1.00 . A A .  7 LYS HA   1 1 
       10 4005 1 1  7 LYS HB2  H  -0.326   7.862  -3.093 1.00 . A A .  7 LYS HB2  1 1 
       10 4006 1 1  7 LYS HB3  H  -0.310   8.291  -4.794 1.00 . A A .  7 LYS HB3  1 1 
       10 4007 1 1  7 LYS HD2  H  -2.188  10.676  -1.889 1.00 . A A .  7 LYS HD2  1 1 
       10 4008 1 1  7 LYS HD3  H  -2.504   8.942  -1.826 1.00 . A A .  7 LYS HD3  1 1 
       10 4009 1 1  7 LYS HE2  H  -0.694   8.652  -0.586 1.00 . A A .  7 LYS HE2  1 1 
       10 4010 1 1  7 LYS HE3  H   0.303   9.307  -1.884 1.00 . A A .  7 LYS HE3  1 1 
       10 4011 1 1  7 LYS HG2  H  -0.715  10.317  -3.819 1.00 . A A .  7 LYS HG2  1 1 
       10 4012 1 1  7 LYS HG3  H  -2.359   9.772  -4.135 1.00 . A A .  7 LYS HG3  1 1 
       10 4013 1 1  7 LYS HZ1  H  -1.119  11.075   0.011 1.00 . A A .  7 LYS HZ1  1 1 
       10 4014 1 1  7 LYS HZ2  H   0.202  11.439  -0.983 1.00 . A A .  7 LYS HZ2  1 1 
       10 4015 1 1  7 LYS HZ3  H   0.409  10.446   0.371 1.00 . A A .  7 LYS HZ3  1 1 
       10 4016 1 1  7 LYS N    N  -3.355   7.684  -4.062 1.00 . A A .  7 LYS N    1 1 
       10 4017 1 1  7 LYS NZ   N  -0.241  10.699  -0.400 1.00 . A A .  7 LYS NZ   1 1 
       10 4018 1 1  7 LYS O    O  -1.037   5.110  -3.332 1.00 . A A .  7 LYS O    1 1 
       10 4019 1 1  8 TRP C    C  -3.448   3.858  -1.645 1.00 . A A .  8 TRP C    1 1 
       10 4020 1 1  8 TRP CA   C  -2.779   5.091  -1.123 1.00 . A A .  8 TRP CA   1 1 
       10 4021 1 1  8 TRP CB   C  -3.556   5.596   0.098 1.00 . A A .  8 TRP CB   1 1 
       10 4022 1 1  8 TRP CD1  C  -5.895   5.816  -0.889 1.00 . A A .  8 TRP CD1  1 1 
       10 4023 1 1  8 TRP CD2  C  -5.823   4.491   0.900 1.00 . A A .  8 TRP CD2  1 1 
       10 4024 1 1  8 TRP CE2  C  -7.157   4.572   0.452 1.00 . A A .  8 TRP CE2  1 1 
       10 4025 1 1  8 TRP CE3  C  -5.538   3.700   2.014 1.00 . A A .  8 TRP CE3  1 1 
       10 4026 1 1  8 TRP CG   C  -5.036   5.322   0.032 1.00 . A A .  8 TRP CG   1 1 
       10 4027 1 1  8 TRP CH2  C  -7.883   3.135   2.176 1.00 . A A .  8 TRP CH2  1 1 
       10 4028 1 1  8 TRP CZ2  C  -8.196   3.897   1.085 1.00 . A A .  8 TRP CZ2  1 1 
       10 4029 1 1  8 TRP CZ3  C  -6.568   3.028   2.637 1.00 . A A .  8 TRP CZ3  1 1 
       10 4030 1 1  8 TRP H    H  -3.345   6.827  -2.192 1.00 . A A .  8 TRP H    1 1 
       10 4031 1 1  8 TRP HA   H  -1.774   4.848  -0.832 1.00 . A A .  8 TRP HA   1 1 
       10 4032 1 1  8 TRP HB2  H  -3.169   5.117   0.982 1.00 . A A .  8 TRP HB2  1 1 
       10 4033 1 1  8 TRP HB3  H  -3.419   6.664   0.182 1.00 . A A .  8 TRP HB3  1 1 
       10 4034 1 1  8 TRP HD1  H  -5.594   6.446  -1.688 1.00 . A A .  8 TRP HD1  1 1 
       10 4035 1 1  8 TRP HE1  H  -7.959   5.626  -1.181 1.00 . A A .  8 TRP HE1  1 1 
       10 4036 1 1  8 TRP HE3  H  -4.532   3.579   2.366 1.00 . A A .  8 TRP HE3  1 1 
       10 4037 1 1  8 TRP HH2  H  -8.651   2.585   2.690 1.00 . A A .  8 TRP HH2  1 1 
       10 4038 1 1  8 TRP HZ2  H  -9.218   3.968   0.741 1.00 . A A .  8 TRP HZ2  1 1 
       10 4039 1 1  8 TRP HZ3  H  -6.364   2.415   3.503 1.00 . A A .  8 TRP HZ3  1 1 
       10 4040 1 1  8 TRP N    N  -2.714   6.087  -2.186 1.00 . A A .  8 TRP N    1 1 
       10 4041 1 1  8 TRP NE1  N  -7.169   5.385  -0.649 1.00 . A A .  8 TRP NE1  1 1 
       10 4042 1 1  8 TRP O    O  -3.014   2.749  -1.372 1.00 . A A .  8 TRP O    1 1 
       10 4043 1 1  9 THR C    C  -4.317   2.103  -3.739 1.00 . A A .  9 THR C    1 1 
       10 4044 1 1  9 THR CA   C  -5.275   3.012  -3.023 1.00 . A A .  9 THR CA   1 1 
       10 4045 1 1  9 THR CB   C  -6.328   3.570  -3.983 1.00 . A A .  9 THR CB   1 1 
       10 4046 1 1  9 THR CG2  C  -6.087   3.195  -5.429 1.00 . A A .  9 THR CG2  1 1 
       10 4047 1 1  9 THR H    H  -4.762   5.005  -2.602 1.00 . A A .  9 THR H    1 1 
       10 4048 1 1  9 THR HA   H  -5.757   2.467  -2.236 1.00 . A A .  9 THR HA   1 1 
       10 4049 1 1  9 THR HB   H  -6.322   4.647  -3.916 1.00 . A A .  9 THR HB   1 1 
       10 4050 1 1  9 THR HG1  H  -8.278   3.750  -3.920 1.00 . A A .  9 THR HG1  1 1 
       10 4051 1 1  9 THR HG21 H  -5.118   3.561  -5.735 1.00 . A A .  9 THR HG21 1 1 
       10 4052 1 1  9 THR HG22 H  -6.853   3.634  -6.047 1.00 . A A .  9 THR HG22 1 1 
       10 4053 1 1  9 THR HG23 H  -6.114   2.120  -5.527 1.00 . A A .  9 THR HG23 1 1 
       10 4054 1 1  9 THR N    N  -4.506   4.084  -2.423 1.00 . A A .  9 THR N    1 1 
       10 4055 1 1  9 THR O    O  -4.522   0.906  -3.836 1.00 . A A .  9 THR O    1 1 
       10 4056 1 1  9 THR OG1  O  -7.621   3.110  -3.632 1.00 . A A .  9 THR OG1  1 1 
       10 4057 1 1 10 GLU C    C  -1.752   0.819  -3.940 1.00 . A A . 10 GLU C    1 1 
       10 4058 1 1 10 GLU CA   C  -2.172   1.980  -4.829 1.00 . A A . 10 GLU CA   1 1 
       10 4059 1 1 10 GLU CB   C  -1.025   2.972  -5.052 1.00 . A A . 10 GLU CB   1 1 
       10 4060 1 1 10 GLU CD   C   1.134   1.629  -4.957 1.00 . A A . 10 GLU CD   1 1 
       10 4061 1 1 10 GLU CG   C   0.256   2.664  -4.278 1.00 . A A . 10 GLU CG   1 1 
       10 4062 1 1 10 GLU H    H  -3.131   3.662  -4.025 1.00 . A A . 10 GLU H    1 1 
       10 4063 1 1 10 GLU HA   H  -2.526   1.597  -5.765 1.00 . A A . 10 GLU HA   1 1 
       10 4064 1 1 10 GLU HB2  H  -0.797   3.014  -6.096 1.00 . A A . 10 GLU HB2  1 1 
       10 4065 1 1 10 GLU HB3  H  -1.374   3.952  -4.737 1.00 . A A . 10 GLU HB3  1 1 
       10 4066 1 1 10 GLU HG2  H   0.820   3.576  -4.175 1.00 . A A . 10 GLU HG2  1 1 
       10 4067 1 1 10 GLU HG3  H  -0.010   2.301  -3.297 1.00 . A A . 10 GLU HG3  1 1 
       10 4068 1 1 10 GLU N    N  -3.236   2.699  -4.180 1.00 . A A . 10 GLU N    1 1 
       10 4069 1 1 10 GLU O    O  -1.460  -0.282  -4.408 1.00 . A A . 10 GLU O    1 1 
       10 4070 1 1 10 GLU OE1  O   0.664   0.492  -5.166 1.00 . A A . 10 GLU OE1  1 1 
       10 4071 1 1 10 GLU OE2  O   2.298   1.953  -5.271 1.00 . A A . 10 GLU OE2  1 1 
       10 4072 1 1 11 LYS C    C  -2.496  -0.885  -1.447 1.00 . A A . 11 LYS C    1 1 
       10 4073 1 1 11 LYS CA   C  -1.401   0.119  -1.641 1.00 . A A . 11 LYS CA   1 1 
       10 4074 1 1 11 LYS CB   C  -1.184   0.810  -0.334 1.00 . A A . 11 LYS CB   1 1 
       10 4075 1 1 11 LYS CD   C  -0.302   2.886   0.756 1.00 . A A . 11 LYS CD   1 1 
       10 4076 1 1 11 LYS CE   C  -1.269   2.367   1.816 1.00 . A A . 11 LYS CE   1 1 
       10 4077 1 1 11 LYS CG   C  -0.196   1.937  -0.431 1.00 . A A . 11 LYS CG   1 1 
       10 4078 1 1 11 LYS H    H  -2.013   1.992  -2.355 1.00 . A A . 11 LYS H    1 1 
       10 4079 1 1 11 LYS HA   H  -0.498  -0.370  -1.935 1.00 . A A . 11 LYS HA   1 1 
       10 4080 1 1 11 LYS HB2  H  -2.133   1.207  -0.004 1.00 . A A . 11 LYS HB2  1 1 
       10 4081 1 1 11 LYS HB3  H  -0.826   0.093   0.386 1.00 . A A . 11 LYS HB3  1 1 
       10 4082 1 1 11 LYS HD2  H   0.675   2.999   1.200 1.00 . A A . 11 LYS HD2  1 1 
       10 4083 1 1 11 LYS HD3  H  -0.651   3.845   0.403 1.00 . A A . 11 LYS HD3  1 1 
       10 4084 1 1 11 LYS HE2  H  -2.276   2.430   1.425 1.00 . A A . 11 LYS HE2  1 1 
       10 4085 1 1 11 LYS HE3  H  -1.033   1.331   2.021 1.00 . A A . 11 LYS HE3  1 1 
       10 4086 1 1 11 LYS HG2  H   0.795   1.516  -0.469 1.00 . A A . 11 LYS HG2  1 1 
       10 4087 1 1 11 LYS HG3  H  -0.395   2.481  -1.343 1.00 . A A . 11 LYS HG3  1 1 
       10 4088 1 1 11 LYS HZ1  H  -2.132   3.253   3.499 1.00 . A A . 11 LYS HZ1  1 1 
       10 4089 1 1 11 LYS HZ2  H  -0.794   4.092   2.894 1.00 . A A . 11 LYS HZ2  1 1 
       10 4090 1 1 11 LYS HZ3  H  -0.571   2.659   3.763 1.00 . A A . 11 LYS HZ3  1 1 
       10 4091 1 1 11 LYS N    N  -1.753   1.093  -2.647 1.00 . A A . 11 LYS N    1 1 
       10 4092 1 1 11 LYS NZ   N  -1.185   3.147   3.082 1.00 . A A . 11 LYS NZ   1 1 
       10 4093 1 1 11 LYS O    O  -2.251  -2.026  -1.081 1.00 . A A . 11 LYS O    1 1 
       10 4094 1 1 12 LEU C    C  -5.087  -1.970  -2.863 1.00 . A A . 12 LEU C    1 1 
       10 4095 1 1 12 LEU CA   C  -4.820  -1.363  -1.540 1.00 . A A . 12 LEU CA   1 1 
       10 4096 1 1 12 LEU CB   C  -6.054  -0.732  -0.972 1.00 . A A . 12 LEU CB   1 1 
       10 4097 1 1 12 LEU CD1  C  -6.774   0.890   0.672 1.00 . A A . 12 LEU CD1  1 1 
       10 4098 1 1 12 LEU CD2  C  -4.578   1.223  -0.427 1.00 . A A . 12 LEU CD2  1 1 
       10 4099 1 1 12 LEU CG   C  -6.002   0.726  -0.597 1.00 . A A . 12 LEU CG   1 1 
       10 4100 1 1 12 LEU H    H  -3.841   0.445  -2.008 1.00 . A A . 12 LEU H    1 1 
       10 4101 1 1 12 LEU HA   H  -4.508  -2.132  -0.865 1.00 . A A . 12 LEU HA   1 1 
       10 4102 1 1 12 LEU HB2  H  -6.850  -0.870  -1.666 1.00 . A A . 12 LEU HB2  1 1 
       10 4103 1 1 12 LEU HB3  H  -6.287  -1.284  -0.076 1.00 . A A . 12 LEU HB3  1 1 
       10 4104 1 1 12 LEU HD11 H  -7.635   1.499   0.484 1.00 . A A . 12 LEU HD11 1 1 
       10 4105 1 1 12 LEU HD12 H  -6.142   1.349   1.405 1.00 . A A . 12 LEU HD12 1 1 
       10 4106 1 1 12 LEU HD13 H  -7.087  -0.083   1.024 1.00 . A A . 12 LEU HD13 1 1 
       10 4107 1 1 12 LEU HD21 H  -3.949   0.414  -0.097 1.00 . A A . 12 LEU HD21 1 1 
       10 4108 1 1 12 LEU HD22 H  -4.545   2.015   0.295 1.00 . A A . 12 LEU HD22 1 1 
       10 4109 1 1 12 LEU HD23 H  -4.216   1.581  -1.374 1.00 . A A . 12 LEU HD23 1 1 
       10 4110 1 1 12 LEU HG   H  -6.487   1.311  -1.363 1.00 . A A . 12 LEU HG   1 1 
       10 4111 1 1 12 LEU N    N  -3.705  -0.469  -1.694 1.00 . A A . 12 LEU N    1 1 
       10 4112 1 1 12 LEU O    O  -5.446  -3.141  -2.981 1.00 . A A . 12 LEU O    1 1 
       10 4113 1 1 13 ALA C    C  -3.870  -2.895  -5.202 1.00 . A A . 13 ALA C    1 1 
       10 4114 1 1 13 ALA CA   C  -4.828  -1.719  -5.201 1.00 . A A . 13 ALA CA   1 1 
       10 4115 1 1 13 ALA CB   C  -4.438  -0.674  -6.235 1.00 . A A . 13 ALA CB   1 1 
       10 4116 1 1 13 ALA H    H  -4.379  -0.303  -3.707 1.00 . A A . 13 ALA H    1 1 
       10 4117 1 1 13 ALA HA   H  -5.830  -2.067  -5.388 1.00 . A A . 13 ALA HA   1 1 
       10 4118 1 1 13 ALA HB1  H  -3.559  -0.145  -5.899 1.00 . A A . 13 ALA HB1  1 1 
       10 4119 1 1 13 ALA HB2  H  -5.251   0.026  -6.364 1.00 . A A . 13 ALA HB2  1 1 
       10 4120 1 1 13 ALA HB3  H  -4.228  -1.160  -7.177 1.00 . A A . 13 ALA HB3  1 1 
       10 4121 1 1 13 ALA N    N  -4.763  -1.200  -3.876 1.00 . A A . 13 ALA N    1 1 
       10 4122 1 1 13 ALA O    O  -3.917  -3.762  -6.075 1.00 . A A . 13 ALA O    1 1 
       10 4123 1 1 14 ARG C    C  -2.330  -4.803  -2.744 1.00 . A A . 14 ARG C    1 1 
       10 4124 1 1 14 ARG CA   C  -2.051  -3.993  -4.007 1.00 . A A . 14 ARG CA   1 1 
       10 4125 1 1 14 ARG CB   C  -0.660  -3.412  -3.903 1.00 . A A . 14 ARG CB   1 1 
       10 4126 1 1 14 ARG CD   C   0.554  -3.001  -1.752 1.00 . A A . 14 ARG CD   1 1 
       10 4127 1 1 14 ARG CG   C  -0.537  -2.541  -2.680 1.00 . A A . 14 ARG CG   1 1 
       10 4128 1 1 14 ARG CZ   C   2.503  -2.321  -3.120 1.00 . A A . 14 ARG CZ   1 1 
       10 4129 1 1 14 ARG H    H  -3.018  -2.179  -3.461 1.00 . A A . 14 ARG H    1 1 
       10 4130 1 1 14 ARG HA   H  -2.112  -4.634  -4.866 1.00 . A A . 14 ARG HA   1 1 
       10 4131 1 1 14 ARG HB2  H   0.057  -4.217  -3.835 1.00 . A A . 14 ARG HB2  1 1 
       10 4132 1 1 14 ARG HB3  H  -0.456  -2.814  -4.775 1.00 . A A . 14 ARG HB3  1 1 
       10 4133 1 1 14 ARG HD2  H   0.700  -2.241  -1.002 1.00 . A A . 14 ARG HD2  1 1 
       10 4134 1 1 14 ARG HD3  H   0.222  -3.915  -1.278 1.00 . A A . 14 ARG HD3  1 1 
       10 4135 1 1 14 ARG HE   H   2.170  -4.164  -2.426 1.00 . A A . 14 ARG HE   1 1 
       10 4136 1 1 14 ARG HG2  H  -0.351  -1.529  -2.977 1.00 . A A . 14 ARG HG2  1 1 
       10 4137 1 1 14 ARG HG3  H  -1.474  -2.586  -2.142 1.00 . A A . 14 ARG HG3  1 1 
       10 4138 1 1 14 ARG HH11 H   1.234  -0.801  -2.707 1.00 . A A . 14 ARG HH11 1 1 
       10 4139 1 1 14 ARG HH12 H   2.598  -0.380  -3.683 1.00 . A A . 14 ARG HH12 1 1 
       10 4140 1 1 14 ARG HH21 H   3.963  -3.594  -3.696 1.00 . A A . 14 ARG HH21 1 1 
       10 4141 1 1 14 ARG HH22 H   4.148  -1.959  -4.237 1.00 . A A . 14 ARG HH22 1 1 
       10 4142 1 1 14 ARG N    N  -3.004  -2.919  -4.162 1.00 . A A . 14 ARG N    1 1 
       10 4143 1 1 14 ARG NE   N   1.816  -3.250  -2.450 1.00 . A A . 14 ARG NE   1 1 
       10 4144 1 1 14 ARG NH1  N   2.075  -1.065  -3.172 1.00 . A A . 14 ARG NH1  1 1 
       10 4145 1 1 14 ARG NH2  N   3.631  -2.652  -3.735 1.00 . A A . 14 ARG NH2  1 1 
       10 4146 1 1 14 ARG O    O  -1.780  -5.892  -2.578 1.00 . A A . 14 ARG O    1 1 
       10 4147 1 1 15 PHE C    C  -4.902  -5.325  -0.434 1.00 . A A . 15 PHE C    1 1 
       10 4148 1 1 15 PHE CA   C  -3.430  -4.999  -0.593 1.00 . A A . 15 PHE CA   1 1 
       10 4149 1 1 15 PHE CB   C  -2.845  -4.264   0.621 1.00 . A A . 15 PHE CB   1 1 
       10 4150 1 1 15 PHE CD1  C  -4.831  -2.894   1.312 1.00 . A A . 15 PHE CD1  1 1 
       10 4151 1 1 15 PHE CD2  C  -2.702  -1.858   1.164 1.00 . A A . 15 PHE CD2  1 1 
       10 4152 1 1 15 PHE CE1  C  -5.371  -1.718   1.735 1.00 . A A . 15 PHE CE1  1 1 
       10 4153 1 1 15 PHE CE2  C  -3.232  -0.679   1.567 1.00 . A A . 15 PHE CE2  1 1 
       10 4154 1 1 15 PHE CG   C  -3.486  -2.983   1.024 1.00 . A A . 15 PHE CG   1 1 
       10 4155 1 1 15 PHE CZ   C  -4.574  -0.596   1.865 1.00 . A A . 15 PHE CZ   1 1 
       10 4156 1 1 15 PHE H    H  -3.578  -3.387  -1.984 1.00 . A A . 15 PHE H    1 1 
       10 4157 1 1 15 PHE HA   H  -2.917  -5.939  -0.681 1.00 . A A . 15 PHE HA   1 1 
       10 4158 1 1 15 PHE HB2  H  -2.893  -4.907   1.472 1.00 . A A . 15 PHE HB2  1 1 
       10 4159 1 1 15 PHE HB3  H  -1.811  -4.038   0.407 1.00 . A A . 15 PHE HB3  1 1 
       10 4160 1 1 15 PHE HD1  H  -5.466  -3.751   1.198 1.00 . A A . 15 PHE HD1  1 1 
       10 4161 1 1 15 PHE HD2  H  -1.655  -1.902   0.916 1.00 . A A . 15 PHE HD2  1 1 
       10 4162 1 1 15 PHE HE1  H  -6.420  -1.670   1.931 1.00 . A A . 15 PHE HE1  1 1 
       10 4163 1 1 15 PHE HE2  H  -2.594   0.182   1.637 1.00 . A A . 15 PHE HE2  1 1 
       10 4164 1 1 15 PHE HZ   H  -4.996   0.334   2.207 1.00 . A A . 15 PHE HZ   1 1 
       10 4165 1 1 15 PHE N    N  -3.159  -4.274  -1.830 1.00 . A A . 15 PHE N    1 1 
       10 4166 1 1 15 PHE O    O  -5.257  -6.420   0.001 1.00 . A A . 15 PHE O    1 1 
       10 4167 1 1 16 GLN C    C  -7.570  -5.858  -1.599 1.00 . A A . 16 GLN C    1 1 
       10 4168 1 1 16 GLN CA   C  -7.192  -4.637  -0.760 1.00 . A A . 16 GLN CA   1 1 
       10 4169 1 1 16 GLN CB   C  -7.926  -3.412  -1.264 1.00 . A A . 16 GLN CB   1 1 
       10 4170 1 1 16 GLN CD   C  -9.602  -2.686   0.469 1.00 . A A . 16 GLN CD   1 1 
       10 4171 1 1 16 GLN CG   C  -8.244  -2.441  -0.161 1.00 . A A . 16 GLN CG   1 1 
       10 4172 1 1 16 GLN H    H  -5.423  -3.551  -1.176 1.00 . A A . 16 GLN H    1 1 
       10 4173 1 1 16 GLN HA   H  -7.462  -4.816   0.270 1.00 . A A . 16 GLN HA   1 1 
       10 4174 1 1 16 GLN HB2  H  -7.302  -2.909  -1.991 1.00 . A A . 16 GLN HB2  1 1 
       10 4175 1 1 16 GLN HB3  H  -8.843  -3.717  -1.734 1.00 . A A . 16 GLN HB3  1 1 
       10 4176 1 1 16 GLN HE21 H -10.335  -1.066  -0.421 1.00 . A A . 16 GLN HE21 1 1 
       10 4177 1 1 16 GLN HE22 H -11.444  -1.945   0.569 1.00 . A A . 16 GLN HE22 1 1 
       10 4178 1 1 16 GLN HG2  H  -7.481  -2.540   0.600 1.00 . A A . 16 GLN HG2  1 1 
       10 4179 1 1 16 GLN HG3  H  -8.218  -1.444  -0.566 1.00 . A A . 16 GLN HG3  1 1 
       10 4180 1 1 16 GLN N    N  -5.759  -4.402  -0.821 1.00 . A A . 16 GLN N    1 1 
       10 4181 1 1 16 GLN NE2  N -10.557  -1.811   0.177 1.00 . A A . 16 GLN NE2  1 1 
       10 4182 1 1 16 GLN O    O  -8.675  -6.390  -1.489 1.00 . A A . 16 GLN O    1 1 
       10 4183 1 1 16 GLN OE1  O  -9.791  -3.651   1.209 1.00 . A A . 16 GLN OE1  1 1 
       10 4184 1 1 17 ARG C    C  -7.532  -8.562  -2.591 1.00 . A A . 17 ARG C    1 1 
       10 4185 1 1 17 ARG CA   C  -6.786  -7.449  -3.298 1.00 . A A . 17 ARG CA   1 1 
       10 4186 1 1 17 ARG CB   C  -5.404  -7.955  -3.724 1.00 . A A . 17 ARG CB   1 1 
       10 4187 1 1 17 ARG CD   C  -3.208  -8.616  -2.682 1.00 . A A . 17 ARG CD   1 1 
       10 4188 1 1 17 ARG CG   C  -4.275  -7.541  -2.779 1.00 . A A . 17 ARG CG   1 1 
       10 4189 1 1 17 ARG CZ   C  -1.960  -8.600  -4.809 1.00 . A A . 17 ARG CZ   1 1 
       10 4190 1 1 17 ARG H    H  -5.773  -5.826  -2.449 1.00 . A A . 17 ARG H    1 1 
       10 4191 1 1 17 ARG HA   H  -7.338  -7.148  -4.166 1.00 . A A . 17 ARG HA   1 1 
       10 4192 1 1 17 ARG HB2  H  -5.429  -9.033  -3.765 1.00 . A A . 17 ARG HB2  1 1 
       10 4193 1 1 17 ARG HB3  H  -5.181  -7.568  -4.705 1.00 . A A . 17 ARG HB3  1 1 
       10 4194 1 1 17 ARG HD2  H  -2.893  -8.693  -1.652 1.00 . A A . 17 ARG HD2  1 1 
       10 4195 1 1 17 ARG HD3  H  -3.633  -9.554  -2.999 1.00 . A A . 17 ARG HD3  1 1 
       10 4196 1 1 17 ARG HE   H  -1.286  -7.866  -3.079 1.00 . A A . 17 ARG HE   1 1 
       10 4197 1 1 17 ARG HG2  H  -3.823  -6.630  -3.143 1.00 . A A . 17 ARG HG2  1 1 
       10 4198 1 1 17 ARG HG3  H  -4.683  -7.366  -1.795 1.00 . A A . 17 ARG HG3  1 1 
       10 4199 1 1 17 ARG HH11 H  -3.794  -9.448  -4.925 1.00 . A A . 17 ARG HH11 1 1 
       10 4200 1 1 17 ARG HH12 H  -2.893  -9.420  -6.403 1.00 . A A . 17 ARG HH12 1 1 
       10 4201 1 1 17 ARG HH21 H  -0.106  -7.826  -5.025 1.00 . A A . 17 ARG HH21 1 1 
       10 4202 1 1 17 ARG HH22 H  -0.802  -8.498  -6.461 1.00 . A A . 17 ARG HH22 1 1 
       10 4203 1 1 17 ARG N    N  -6.623  -6.293  -2.428 1.00 . A A . 17 ARG N    1 1 
       10 4204 1 1 17 ARG NE   N  -2.045  -8.311  -3.511 1.00 . A A . 17 ARG NE   1 1 
       10 4205 1 1 17 ARG NH1  N  -2.965  -9.205  -5.430 1.00 . A A . 17 ARG NH1  1 1 
       10 4206 1 1 17 ARG NH2  N  -0.866  -8.282  -5.487 1.00 . A A . 17 ARG NH2  1 1 
       10 4207 1 1 17 ARG O    O  -8.541  -9.075  -3.077 1.00 . A A . 17 ARG O    1 1 
       10 4208 1 1 18 SER C    C  -8.180  -9.388   0.666 1.00 . A A . 18 SER C    1 1 
       10 4209 1 1 18 SER CA   C  -7.606  -9.963  -0.614 1.00 . A A . 18 SER CA   1 1 
       10 4210 1 1 18 SER CB   C  -6.570 -11.015  -0.264 1.00 . A A . 18 SER CB   1 1 
       10 4211 1 1 18 SER H    H  -6.214  -8.445  -1.123 1.00 . A A . 18 SER H    1 1 
       10 4212 1 1 18 SER HA   H  -8.400 -10.423  -1.179 1.00 . A A . 18 SER HA   1 1 
       10 4213 1 1 18 SER HB2  H  -5.844 -10.580   0.406 1.00 . A A . 18 SER HB2  1 1 
       10 4214 1 1 18 SER HB3  H  -7.062 -11.841   0.225 1.00 . A A . 18 SER HB3  1 1 
       10 4215 1 1 18 SER HG   H  -6.402 -12.220  -1.800 1.00 . A A . 18 SER HG   1 1 
       10 4216 1 1 18 SER N    N  -7.016  -8.914  -1.436 1.00 . A A . 18 SER N    1 1 
       10 4217 1 1 18 SER O    O  -9.012 -10.013   1.324 1.00 . A A . 18 SER O    1 1 
       10 4218 1 1 18 SER OG   O  -5.904 -11.491  -1.420 1.00 . A A . 18 SER OG   1 1 
       10 4219 1 1 19 SER C    C  -9.737  -7.311   2.138 1.00 . A A . 19 SER C    1 1 
       10 4220 1 1 19 SER CA   C  -8.225  -7.510   2.206 1.00 . A A . 19 SER CA   1 1 
       10 4221 1 1 19 SER CB   C  -7.531  -6.159   2.362 1.00 . A A . 19 SER CB   1 1 
       10 4222 1 1 19 SER H    H  -7.086  -7.733   0.432 1.00 . A A . 19 SER H    1 1 
       10 4223 1 1 19 SER HA   H  -7.989  -8.131   3.058 1.00 . A A . 19 SER HA   1 1 
       10 4224 1 1 19 SER HB2  H  -6.743  -6.079   1.630 1.00 . A A . 19 SER HB2  1 1 
       10 4225 1 1 19 SER HB3  H  -8.250  -5.369   2.205 1.00 . A A . 19 SER HB3  1 1 
       10 4226 1 1 19 SER HG   H  -7.598  -6.324   4.314 1.00 . A A . 19 SER HG   1 1 
       10 4227 1 1 19 SER N    N  -7.741  -8.184   1.008 1.00 . A A . 19 SER N    1 1 
       10 4228 1 1 19 SER O    O -10.363  -6.886   3.109 1.00 . A A . 19 SER O    1 1 
       10 4229 1 1 19 SER OG   O  -6.969  -6.017   3.656 1.00 . A A . 19 SER OG   1 1 
       10 4230 1 1 20 ALA C    C -12.524  -8.600   1.431 1.00 . A A . 20 ALA C    1 1 
       10 4231 1 1 20 ALA CA   C -11.749  -7.467   0.775 1.00 . A A . 20 ALA CA   1 1 
       10 4232 1 1 20 ALA CB   C -12.064  -7.404  -0.710 1.00 . A A . 20 ALA CB   1 1 
       10 4233 1 1 20 ALA H    H  -9.755  -7.947   0.243 1.00 . A A . 20 ALA H    1 1 
       10 4234 1 1 20 ALA HA   H -12.052  -6.538   1.222 1.00 . A A . 20 ALA HA   1 1 
       10 4235 1 1 20 ALA HB1  H -12.169  -8.408  -1.098 1.00 . A A . 20 ALA HB1  1 1 
       10 4236 1 1 20 ALA HB2  H -11.261  -6.902  -1.227 1.00 . A A . 20 ALA HB2  1 1 
       10 4237 1 1 20 ALA HB3  H -12.985  -6.863  -0.862 1.00 . A A . 20 ALA HB3  1 1 
       10 4238 1 1 20 ALA N    N -10.314  -7.616   0.980 1.00 . A A . 20 ALA N    1 1 
       10 4239 1 1 20 ALA O    O -13.608  -8.396   1.976 1.00 . A A . 20 ALA O    1 1 
       10 4240 1 1 21 LYS C    C -11.565 -11.618   2.932 1.00 . A A . 21 LYS C    1 1 
       10 4241 1 1 21 LYS CA   C -12.552 -10.955   1.998 1.00 . A A . 21 LYS CA   1 1 
       10 4242 1 1 21 LYS CB   C -12.997 -11.947   0.943 1.00 . A A . 21 LYS CB   1 1 
       10 4243 1 1 21 LYS CD   C -14.598 -12.352  -0.952 1.00 . A A . 21 LYS CD   1 1 
       10 4244 1 1 21 LYS CE   C -13.970 -12.710  -2.290 1.00 . A A . 21 LYS CE   1 1 
       10 4245 1 1 21 LYS CG   C -13.769 -11.319  -0.205 1.00 . A A . 21 LYS CG   1 1 
       10 4246 1 1 21 LYS H    H -11.074  -9.869   0.980 1.00 . A A . 21 LYS H    1 1 
       10 4247 1 1 21 LYS HA   H -13.411 -10.629   2.567 1.00 . A A . 21 LYS HA   1 1 
       10 4248 1 1 21 LYS HB2  H -12.120 -12.431   0.544 1.00 . A A . 21 LYS HB2  1 1 
       10 4249 1 1 21 LYS HB3  H -13.625 -12.683   1.416 1.00 . A A . 21 LYS HB3  1 1 
       10 4250 1 1 21 LYS HD2  H -14.671 -13.246  -0.351 1.00 . A A . 21 LYS HD2  1 1 
       10 4251 1 1 21 LYS HD3  H -15.586 -11.951  -1.125 1.00 . A A . 21 LYS HD3  1 1 
       10 4252 1 1 21 LYS HE2  H -12.914 -12.488  -2.249 1.00 . A A . 21 LYS HE2  1 1 
       10 4253 1 1 21 LYS HE3  H -14.107 -13.767  -2.467 1.00 . A A . 21 LYS HE3  1 1 
       10 4254 1 1 21 LYS HG2  H -14.430 -10.561   0.190 1.00 . A A . 21 LYS HG2  1 1 
       10 4255 1 1 21 LYS HG3  H -13.069 -10.865  -0.892 1.00 . A A . 21 LYS HG3  1 1 
       10 4256 1 1 21 LYS HZ1  H -14.329 -10.942  -3.342 1.00 . A A . 21 LYS HZ1  1 1 
       10 4257 1 1 21 LYS HZ2  H -15.618 -12.036  -3.382 1.00 . A A . 21 LYS HZ2  1 1 
       10 4258 1 1 21 LYS HZ3  H -14.241 -12.317  -4.324 1.00 . A A . 21 LYS HZ3  1 1 
       10 4259 1 1 21 LYS N    N -11.944  -9.787   1.392 1.00 . A A . 21 LYS N    1 1 
       10 4260 1 1 21 LYS NZ   N -14.582 -11.947  -3.413 1.00 . A A . 21 LYS NZ   1 1 
       10 4261 1 1 21 LYS O    O -11.086 -12.728   2.694 1.00 . A A . 21 LYS O    1 1 
       10 4262 1 1 22 LYS C    C -11.043 -11.514   6.367 1.00 . A A . 22 LYS C    1 1 
       10 4263 1 1 22 LYS CA   C -10.350 -11.377   5.015 1.00 . A A . 22 LYS CA   1 1 
       10 4264 1 1 22 LYS CB   C  -9.165 -10.417   5.130 1.00 . A A . 22 LYS CB   1 1 
       10 4265 1 1 22 LYS CD   C  -8.034 -10.739   7.350 1.00 . A A . 22 LYS CD   1 1 
       10 4266 1 1 22 LYS CE   C  -7.373 -11.851   8.149 1.00 . A A . 22 LYS CE   1 1 
       10 4267 1 1 22 LYS CG   C  -7.970 -11.011   5.857 1.00 . A A . 22 LYS CG   1 1 
       10 4268 1 1 22 LYS H    H -11.703 -10.043   4.073 1.00 . A A . 22 LYS H    1 1 
       10 4269 1 1 22 LYS HA   H  -9.989 -12.345   4.715 1.00 . A A . 22 LYS HA   1 1 
       10 4270 1 1 22 LYS HB2  H  -8.850 -10.131   4.137 1.00 . A A . 22 LYS HB2  1 1 
       10 4271 1 1 22 LYS HB3  H  -9.482  -9.535   5.666 1.00 . A A . 22 LYS HB3  1 1 
       10 4272 1 1 22 LYS HD2  H  -7.526  -9.810   7.559 1.00 . A A . 22 LYS HD2  1 1 
       10 4273 1 1 22 LYS HD3  H  -9.069 -10.660   7.648 1.00 . A A . 22 LYS HD3  1 1 
       10 4274 1 1 22 LYS HE2  H  -7.866 -12.784   7.918 1.00 . A A . 22 LYS HE2  1 1 
       10 4275 1 1 22 LYS HE3  H  -6.333 -11.913   7.863 1.00 . A A . 22 LYS HE3  1 1 
       10 4276 1 1 22 LYS HG2  H  -7.957 -12.079   5.695 1.00 . A A . 22 LYS HG2  1 1 
       10 4277 1 1 22 LYS HG3  H  -7.066 -10.574   5.458 1.00 . A A . 22 LYS HG3  1 1 
       10 4278 1 1 22 LYS HZ1  H  -8.265 -12.130  10.017 1.00 . A A . 22 LYS HZ1  1 1 
       10 4279 1 1 22 LYS HZ2  H  -7.587 -10.594   9.803 1.00 . A A . 22 LYS HZ2  1 1 
       10 4280 1 1 22 LYS HZ3  H  -6.587 -11.928  10.082 1.00 . A A . 22 LYS HZ3  1 1 
       10 4281 1 1 22 LYS N    N -11.281 -10.913   3.990 1.00 . A A . 22 LYS N    1 1 
       10 4282 1 1 22 LYS NZ   N  -7.459 -11.609   9.615 1.00 . A A . 22 LYS NZ   1 1 
       10 4283 1 1 22 LYS O    O -10.617 -12.295   7.218 1.00 . A A . 22 LYS O    1 1 
       10 4284 1 1 23 LYS C    C -14.372 -10.802   7.496 1.00 . A A . 23 LYS C    1 1 
       10 4285 1 1 23 LYS CA   C -12.877 -10.800   7.794 1.00 . A A . 23 LYS CA   1 1 
       10 4286 1 1 23 LYS CB   C -12.517  -9.606   8.680 1.00 . A A . 23 LYS CB   1 1 
       10 4287 1 1 23 LYS CD   C -11.179  -7.535   8.181 1.00 . A A . 23 LYS CD   1 1 
       10 4288 1 1 23 LYS CE   C -11.361  -6.425   9.204 1.00 . A A . 23 LYS CE   1 1 
       10 4289 1 1 23 LYS CG   C -12.479  -8.282   7.933 1.00 . A A . 23 LYS CG   1 1 
       10 4290 1 1 23 LYS H    H -12.413 -10.170   5.835 1.00 . A A . 23 LYS H    1 1 
       10 4291 1 1 23 LYS HA   H -12.623 -11.714   8.310 1.00 . A A . 23 LYS HA   1 1 
       10 4292 1 1 23 LYS HB2  H -13.248  -9.527   9.472 1.00 . A A . 23 LYS HB2  1 1 
       10 4293 1 1 23 LYS HB3  H -11.544  -9.778   9.117 1.00 . A A . 23 LYS HB3  1 1 
       10 4294 1 1 23 LYS HD2  H -10.438  -8.230   8.547 1.00 . A A . 23 LYS HD2  1 1 
       10 4295 1 1 23 LYS HD3  H -10.840  -7.103   7.251 1.00 . A A . 23 LYS HD3  1 1 
       10 4296 1 1 23 LYS HE2  H -12.406  -6.158   9.244 1.00 . A A . 23 LYS HE2  1 1 
       10 4297 1 1 23 LYS HE3  H -11.046  -6.789  10.171 1.00 . A A . 23 LYS HE3  1 1 
       10 4298 1 1 23 LYS HG2  H -12.574  -8.476   6.874 1.00 . A A . 23 LYS HG2  1 1 
       10 4299 1 1 23 LYS HG3  H -13.305  -7.670   8.263 1.00 . A A . 23 LYS HG3  1 1 
       10 4300 1 1 23 LYS HZ1  H -10.626  -5.027   7.837 1.00 . A A . 23 LYS HZ1  1 1 
       10 4301 1 1 23 LYS HZ2  H  -9.568  -5.357   9.116 1.00 . A A . 23 LYS HZ2  1 1 
       10 4302 1 1 23 LYS HZ3  H -10.931  -4.388   9.373 1.00 . A A . 23 LYS HZ3  1 1 
       10 4303 1 1 23 LYS N    N -12.117 -10.759   6.553 1.00 . A A . 23 LYS N    1 1 
       10 4304 1 1 23 LYS NZ   N -10.566  -5.214   8.858 1.00 . A A . 23 LYS NZ   1 1 
       10 4305 1 1 23 LYS O    O -15.113  -9.933   7.955 1.00 . A A . 23 LYS O    1 1 
       10 4306 1 1 24 ARG C    C -16.668 -10.714   5.536 1.00 . A A . 24 ARG C    1 1 
       10 4307 1 1 24 ARG CA   C -16.208 -11.917   6.353 1.00 . A A . 24 ARG CA   1 1 
       10 4308 1 1 24 ARG CB   C -17.077 -12.060   7.605 1.00 . A A . 24 ARG CB   1 1 
       10 4309 1 1 24 ARG CD   C -17.486 -13.638   9.516 1.00 . A A . 24 ARG CD   1 1 
       10 4310 1 1 24 ARG CG   C -17.325 -13.503   8.011 1.00 . A A . 24 ARG CG   1 1 
       10 4311 1 1 24 ARG CZ   C -16.024 -13.574  11.499 1.00 . A A . 24 ARG CZ   1 1 
       10 4312 1 1 24 ARG H    H -14.156 -12.443   6.386 1.00 . A A . 24 ARG H    1 1 
       10 4313 1 1 24 ARG HA   H -16.312 -12.807   5.750 1.00 . A A . 24 ARG HA   1 1 
       10 4314 1 1 24 ARG HB2  H -16.589 -11.557   8.427 1.00 . A A . 24 ARG HB2  1 1 
       10 4315 1 1 24 ARG HB3  H -18.031 -11.590   7.422 1.00 . A A . 24 ARG HB3  1 1 
       10 4316 1 1 24 ARG HD2  H -18.303 -13.010   9.836 1.00 . A A . 24 ARG HD2  1 1 
       10 4317 1 1 24 ARG HD3  H -17.712 -14.669   9.750 1.00 . A A . 24 ARG HD3  1 1 
       10 4318 1 1 24 ARG HE   H -15.617 -12.705   9.749 1.00 . A A . 24 ARG HE   1 1 
       10 4319 1 1 24 ARG HG2  H -18.227 -13.852   7.530 1.00 . A A . 24 ARG HG2  1 1 
       10 4320 1 1 24 ARG HG3  H -16.488 -14.106   7.691 1.00 . A A . 24 ARG HG3  1 1 
       10 4321 1 1 24 ARG HH11 H -17.743 -14.607  11.759 1.00 . A A . 24 ARG HH11 1 1 
       10 4322 1 1 24 ARG HH12 H -16.697 -14.547  13.137 1.00 . A A . 24 ARG HH12 1 1 
       10 4323 1 1 24 ARG HH21 H -14.240 -12.625  11.560 1.00 . A A . 24 ARG HH21 1 1 
       10 4324 1 1 24 ARG HH22 H -14.709 -13.423  13.025 1.00 . A A . 24 ARG HH22 1 1 
       10 4325 1 1 24 ARG N    N -14.803 -11.788   6.722 1.00 . A A . 24 ARG N    1 1 
       10 4326 1 1 24 ARG NE   N -16.277 -13.245  10.234 1.00 . A A . 24 ARG NE   1 1 
       10 4327 1 1 24 ARG NH1  N -16.893 -14.303  12.188 1.00 . A A . 24 ARG NH1  1 1 
       10 4328 1 1 24 ARG NH2  N -14.898 -13.175  12.075 1.00 . A A . 24 ARG NH2  1 1 
       10 4329 1 1 24 ARG O    O -16.930  -9.654   6.142 1.00 . A A . 24 ARG O    1 1 
       10 4330 1 1 24 ARG OXT  O -16.759 -10.842   4.297 1.00 . A A . 24 ARG OXT  1 1 
       11 4331 1 1  1 PRO C    C  -2.968  15.187  -5.185 1.00 . A A .  1 PRO C    1 1 
       11 4332 1 1  1 PRO CA   C  -1.656  14.872  -4.467 1.00 . A A .  1 PRO CA   1 1 
       11 4333 1 1  1 PRO CB   C  -1.385  13.371  -4.482 1.00 . A A .  1 PRO CB   1 1 
       11 4334 1 1  1 PRO CD   C  -1.135  14.204  -2.243 1.00 . A A .  1 PRO CD   1 1 
       11 4335 1 1  1 PRO CG   C  -1.462  12.970  -3.046 1.00 . A A .  1 PRO CG   1 1 
       11 4336 1 1  1 PRO H2   H  -2.676  15.572  -2.909 1.00 . A A .  1 PRO H2   1 1 
       11 4337 1 1  1 PRO H3   H  -1.176  16.224  -3.098 1.00 . A A .  1 PRO H3   1 1 
       11 4338 1 1  1 PRO HA   H  -0.848  15.384  -4.969 1.00 . A A .  1 PRO HA   1 1 
       11 4339 1 1  1 PRO HB2  H  -2.135  12.869  -5.077 1.00 . A A .  1 PRO HB2  1 1 
       11 4340 1 1  1 PRO HB3  H  -0.404  13.182  -4.891 1.00 . A A .  1 PRO HB3  1 1 
       11 4341 1 1  1 PRO HD2  H  -1.613  14.159  -1.275 1.00 . A A .  1 PRO HD2  1 1 
       11 4342 1 1  1 PRO HD3  H  -0.067  14.308  -2.132 1.00 . A A .  1 PRO HD3  1 1 
       11 4343 1 1  1 PRO HG2  H  -2.460  12.626  -2.816 1.00 . A A .  1 PRO HG2  1 1 
       11 4344 1 1  1 PRO HG3  H  -0.742  12.191  -2.845 1.00 . A A .  1 PRO HG3  1 1 
       11 4345 1 1  1 PRO N    N  -1.685  15.311  -3.045 1.00 . A A .  1 PRO N    1 1 
       11 4346 1 1  1 PRO O    O  -2.983  15.914  -6.178 1.00 . A A .  1 PRO O    1 1 
       11 4347 1 1  2 LEU C    C  -6.301  15.529  -4.223 1.00 . A A .  2 LEU C    1 1 
       11 4348 1 1  2 LEU CA   C  -5.378  14.867  -5.260 1.00 . A A .  2 LEU CA   1 1 
       11 4349 1 1  2 LEU CB   C  -5.953  13.533  -5.781 1.00 . A A .  2 LEU CB   1 1 
       11 4350 1 1  2 LEU CD1  C  -4.532  11.656  -4.931 1.00 . A A .  2 LEU CD1  1 1 
       11 4351 1 1  2 LEU CD2  C  -5.463  11.570  -7.249 1.00 . A A .  2 LEU CD2  1 1 
       11 4352 1 1  2 LEU CG   C  -4.917  12.473  -6.155 1.00 . A A .  2 LEU CG   1 1 
       11 4353 1 1  2 LEU H    H  -3.995  14.073  -3.878 1.00 . A A .  2 LEU H    1 1 
       11 4354 1 1  2 LEU HA   H  -5.253  15.544  -6.093 1.00 . A A .  2 LEU HA   1 1 
       11 4355 1 1  2 LEU HB2  H  -6.589  13.111  -5.022 1.00 . A A .  2 LEU HB2  1 1 
       11 4356 1 1  2 LEU HB3  H  -6.550  13.737  -6.656 1.00 . A A .  2 LEU HB3  1 1 
       11 4357 1 1  2 LEU HD11 H  -5.415  11.458  -4.340 1.00 . A A .  2 LEU HD11 1 1 
       11 4358 1 1  2 LEU HD12 H  -3.820  12.208  -4.337 1.00 . A A .  2 LEU HD12 1 1 
       11 4359 1 1  2 LEU HD13 H  -4.093  10.721  -5.245 1.00 . A A .  2 LEU HD13 1 1 
       11 4360 1 1  2 LEU HD21 H  -6.539  11.660  -7.288 1.00 . A A .  2 LEU HD21 1 1 
       11 4361 1 1  2 LEU HD22 H  -5.196  10.546  -7.036 1.00 . A A .  2 LEU HD22 1 1 
       11 4362 1 1  2 LEU HD23 H  -5.043  11.862  -8.200 1.00 . A A .  2 LEU HD23 1 1 
       11 4363 1 1  2 LEU HG   H  -4.028  12.960  -6.529 1.00 . A A .  2 LEU HG   1 1 
       11 4364 1 1  2 LEU N    N  -4.066  14.640  -4.673 1.00 . A A .  2 LEU N    1 1 
       11 4365 1 1  2 LEU O    O  -6.012  16.631  -3.756 1.00 . A A .  2 LEU O    1 1 
       11 4366 1 1  3 SER C    C  -8.658  14.276  -1.853 1.00 . A A .  3 SER C    1 1 
       11 4367 1 1  3 SER CA   C  -8.304  15.380  -2.843 1.00 . A A .  3 SER CA   1 1 
       11 4368 1 1  3 SER CB   C  -9.574  15.916  -3.509 1.00 . A A .  3 SER CB   1 1 
       11 4369 1 1  3 SER H    H  -7.565  13.977  -4.217 1.00 . A A .  3 SER H    1 1 
       11 4370 1 1  3 SER HA   H  -7.809  16.182  -2.316 1.00 . A A .  3 SER HA   1 1 
       11 4371 1 1  3 SER HB2  H  -9.825  15.293  -4.355 1.00 . A A .  3 SER HB2  1 1 
       11 4372 1 1  3 SER HB3  H -10.386  15.900  -2.796 1.00 . A A .  3 SER HB3  1 1 
       11 4373 1 1  3 SER HG   H  -9.710  17.859  -3.296 1.00 . A A .  3 SER HG   1 1 
       11 4374 1 1  3 SER N    N  -7.385  14.858  -3.841 1.00 . A A .  3 SER N    1 1 
       11 4375 1 1  3 SER O    O  -9.251  14.526  -0.804 1.00 . A A .  3 SER O    1 1 
       11 4376 1 1  3 SER OG   O  -9.390  17.247  -3.961 1.00 . A A .  3 SER OG   1 1 
       11 4377 1 1  4 ARG C    C  -7.293  11.190  -0.981 1.00 . A A .  4 ARG C    1 1 
       11 4378 1 1  4 ARG CA   C  -8.574  11.881  -1.402 1.00 . A A .  4 ARG CA   1 1 
       11 4379 1 1  4 ARG CB   C  -9.422  10.910  -2.219 1.00 . A A .  4 ARG CB   1 1 
       11 4380 1 1  4 ARG CD   C  -9.354   9.878  -4.511 1.00 . A A .  4 ARG CD   1 1 
       11 4381 1 1  4 ARG CG   C  -8.621  10.042  -3.191 1.00 . A A .  4 ARG CG   1 1 
       11 4382 1 1  4 ARG CZ   C -11.465   8.849  -5.260 1.00 . A A .  4 ARG CZ   1 1 
       11 4383 1 1  4 ARG H    H  -7.842  12.914  -3.075 1.00 . A A .  4 ARG H    1 1 
       11 4384 1 1  4 ARG HA   H  -9.120  12.191  -0.531 1.00 . A A .  4 ARG HA   1 1 
       11 4385 1 1  4 ARG HB2  H  -9.952  10.264  -1.546 1.00 . A A .  4 ARG HB2  1 1 
       11 4386 1 1  4 ARG HB3  H -10.132  11.485  -2.794 1.00 . A A .  4 ARG HB3  1 1 
       11 4387 1 1  4 ARG HD2  H  -9.776  10.834  -4.790 1.00 . A A .  4 ARG HD2  1 1 
       11 4388 1 1  4 ARG HD3  H  -8.646   9.565  -5.263 1.00 . A A .  4 ARG HD3  1 1 
       11 4389 1 1  4 ARG HE   H -10.378   8.230  -3.704 1.00 . A A .  4 ARG HE   1 1 
       11 4390 1 1  4 ARG HG2  H  -7.669  10.511  -3.382 1.00 . A A .  4 ARG HG2  1 1 
       11 4391 1 1  4 ARG HG3  H  -8.459   9.066  -2.751 1.00 . A A .  4 ARG HG3  1 1 
       11 4392 1 1  4 ARG HH11 H -10.862  10.425  -6.376 1.00 . A A .  4 ARG HH11 1 1 
       11 4393 1 1  4 ARG HH12 H -12.347   9.688  -6.874 1.00 . A A .  4 ARG HH12 1 1 
       11 4394 1 1  4 ARG HH21 H -12.330   7.260  -4.361 1.00 . A A .  4 ARG HH21 1 1 
       11 4395 1 1  4 ARG HH22 H -13.179   7.890  -5.733 1.00 . A A .  4 ARG HH22 1 1 
       11 4396 1 1  4 ARG N    N  -8.297  13.046  -2.218 1.00 . A A .  4 ARG N    1 1 
       11 4397 1 1  4 ARG NE   N -10.428   8.893  -4.425 1.00 . A A .  4 ARG NE   1 1 
       11 4398 1 1  4 ARG NH1  N -11.565   9.726  -6.251 1.00 . A A .  4 ARG NH1  1 1 
       11 4399 1 1  4 ARG NH2  N -12.402   7.924  -5.106 1.00 . A A .  4 ARG NH2  1 1 
       11 4400 1 1  4 ARG O    O  -7.207  10.588   0.090 1.00 . A A .  4 ARG O    1 1 
       11 4401 1 1  5 GLY C    C  -5.146   9.145  -2.085 1.00 . A A .  5 GLY C    1 1 
       11 4402 1 1  5 GLY CA   C  -5.065  10.582  -1.634 1.00 . A A .  5 GLY CA   1 1 
       11 4403 1 1  5 GLY H    H  -6.483  11.706  -2.712 1.00 . A A .  5 GLY H    1 1 
       11 4404 1 1  5 GLY HA2  H  -4.286  11.088  -2.185 1.00 . A A .  5 GLY HA2  1 1 
       11 4405 1 1  5 GLY HA3  H  -4.836  10.608  -0.580 1.00 . A A .  5 GLY HA3  1 1 
       11 4406 1 1  5 GLY N    N  -6.323  11.244  -1.868 1.00 . A A .  5 GLY N    1 1 
       11 4407 1 1  5 GLY O    O  -4.679   8.242  -1.393 1.00 . A A .  5 GLY O    1 1 
       11 4408 1 1  6 LYS C    C  -4.579   6.950  -4.074 1.00 . A A .  6 LYS C    1 1 
       11 4409 1 1  6 LYS CA   C  -5.915   7.590  -3.796 1.00 . A A .  6 LYS CA   1 1 
       11 4410 1 1  6 LYS CB   C  -6.768   7.576  -5.038 1.00 . A A .  6 LYS CB   1 1 
       11 4411 1 1  6 LYS CD   C  -6.172   7.725  -7.474 1.00 . A A .  6 LYS CD   1 1 
       11 4412 1 1  6 LYS CE   C  -5.638   8.609  -8.590 1.00 . A A .  6 LYS CE   1 1 
       11 4413 1 1  6 LYS CG   C  -6.266   8.477  -6.155 1.00 . A A .  6 LYS CG   1 1 
       11 4414 1 1  6 LYS H    H  -6.116   9.699  -3.755 1.00 . A A .  6 LYS H    1 1 
       11 4415 1 1  6 LYS HA   H  -6.412   7.000  -3.042 1.00 . A A .  6 LYS HA   1 1 
       11 4416 1 1  6 LYS HB2  H  -6.800   6.561  -5.401 1.00 . A A .  6 LYS HB2  1 1 
       11 4417 1 1  6 LYS HB3  H  -7.761   7.884  -4.762 1.00 . A A .  6 LYS HB3  1 1 
       11 4418 1 1  6 LYS HD2  H  -5.510   6.882  -7.350 1.00 . A A .  6 LYS HD2  1 1 
       11 4419 1 1  6 LYS HD3  H  -7.157   7.373  -7.746 1.00 . A A .  6 LYS HD3  1 1 
       11 4420 1 1  6 LYS HE2  H  -4.735   9.092  -8.248 1.00 . A A .  6 LYS HE2  1 1 
       11 4421 1 1  6 LYS HE3  H  -5.412   7.989  -9.445 1.00 . A A .  6 LYS HE3  1 1 
       11 4422 1 1  6 LYS HG2  H  -6.949   9.305  -6.272 1.00 . A A .  6 LYS HG2  1 1 
       11 4423 1 1  6 LYS HG3  H  -5.286   8.849  -5.892 1.00 . A A .  6 LYS HG3  1 1 
       11 4424 1 1  6 LYS HZ1  H  -7.268   9.271  -9.716 1.00 . A A .  6 LYS HZ1  1 1 
       11 4425 1 1  6 LYS HZ2  H  -6.128  10.477  -9.387 1.00 . A A .  6 LYS HZ2  1 1 
       11 4426 1 1  6 LYS HZ3  H  -7.181   9.955  -8.171 1.00 . A A .  6 LYS HZ3  1 1 
       11 4427 1 1  6 LYS N    N  -5.759   8.933  -3.254 1.00 . A A .  6 LYS N    1 1 
       11 4428 1 1  6 LYS NZ   N  -6.623   9.650  -8.994 1.00 . A A .  6 LYS NZ   1 1 
       11 4429 1 1  6 LYS O    O  -4.487   5.736  -4.237 1.00 . A A .  6 LYS O    1 1 
       11 4430 1 1  7 LYS C    C  -2.001   6.092  -3.246 1.00 . A A .  7 LYS C    1 1 
       11 4431 1 1  7 LYS CA   C  -2.183   7.225  -4.243 1.00 . A A .  7 LYS CA   1 1 
       11 4432 1 1  7 LYS CB   C  -1.104   8.286  -4.010 1.00 . A A .  7 LYS CB   1 1 
       11 4433 1 1  7 LYS CD   C  -1.954   9.467  -1.962 1.00 . A A .  7 LYS CD   1 1 
       11 4434 1 1  7 LYS CE   C  -0.725   9.158  -1.124 1.00 . A A .  7 LYS CE   1 1 
       11 4435 1 1  7 LYS CG   C  -1.603   9.603  -3.434 1.00 . A A .  7 LYS CG   1 1 
       11 4436 1 1  7 LYS H    H  -3.657   8.708  -3.885 1.00 . A A .  7 LYS H    1 1 
       11 4437 1 1  7 LYS HA   H  -2.107   6.833  -5.243 1.00 . A A .  7 LYS HA   1 1 
       11 4438 1 1  7 LYS HB2  H  -0.378   7.882  -3.320 1.00 . A A .  7 LYS HB2  1 1 
       11 4439 1 1  7 LYS HB3  H  -0.620   8.490  -4.948 1.00 . A A .  7 LYS HB3  1 1 
       11 4440 1 1  7 LYS HD2  H  -2.390  10.392  -1.618 1.00 . A A .  7 LYS HD2  1 1 
       11 4441 1 1  7 LYS HD3  H  -2.665   8.666  -1.847 1.00 . A A .  7 LYS HD3  1 1 
       11 4442 1 1  7 LYS HE2  H  -0.826   8.163  -0.717 1.00 . A A .  7 LYS HE2  1 1 
       11 4443 1 1  7 LYS HE3  H   0.148   9.200  -1.758 1.00 . A A .  7 LYS HE3  1 1 
       11 4444 1 1  7 LYS HG2  H  -0.828  10.344  -3.539 1.00 . A A .  7 LYS HG2  1 1 
       11 4445 1 1  7 LYS HG3  H  -2.479   9.917  -3.978 1.00 . A A .  7 LYS HG3  1 1 
       11 4446 1 1  7 LYS HZ1  H  -1.063   9.784   0.840 1.00 . A A .  7 LYS HZ1  1 1 
       11 4447 1 1  7 LYS HZ2  H  -0.943  11.054  -0.272 1.00 . A A .  7 LYS HZ2  1 1 
       11 4448 1 1  7 LYS HZ3  H   0.450  10.233   0.230 1.00 . A A .  7 LYS HZ3  1 1 
       11 4449 1 1  7 LYS N    N  -3.528   7.758  -4.065 1.00 . A A .  7 LYS N    1 1 
       11 4450 1 1  7 LYS NZ   N  -0.559  10.125  -0.003 1.00 . A A .  7 LYS NZ   1 1 
       11 4451 1 1  7 LYS O    O  -1.172   5.199  -3.410 1.00 . A A .  7 LYS O    1 1 
       11 4452 1 1  8 TRP C    C  -3.522   3.922  -1.657 1.00 . A A .  8 TRP C    1 1 
       11 4453 1 1  8 TRP CA   C  -2.846   5.161  -1.151 1.00 . A A .  8 TRP CA   1 1 
       11 4454 1 1  8 TRP CB   C  -3.588   5.655   0.096 1.00 . A A .  8 TRP CB   1 1 
       11 4455 1 1  8 TRP CD1  C  -5.963   5.844  -0.812 1.00 . A A .  8 TRP CD1  1 1 
       11 4456 1 1  8 TRP CD2  C  -5.816   4.535   0.983 1.00 . A A .  8 TRP CD2  1 1 
       11 4457 1 1  8 TRP CE2  C  -7.165   4.600   0.582 1.00 . A A .  8 TRP CE2  1 1 
       11 4458 1 1  8 TRP CE3  C  -5.485   3.754   2.091 1.00 . A A .  8 TRP CE3  1 1 
       11 4459 1 1  8 TRP CG   C  -5.068   5.366   0.082 1.00 . A A .  8 TRP CG   1 1 
       11 4460 1 1  8 TRP CH2  C  -7.818   3.169   2.340 1.00 . A A .  8 TRP CH2  1 1 
       11 4461 1 1  8 TRP CZ2  C  -8.176   3.918   1.255 1.00 . A A .  8 TRP CZ2  1 1 
       11 4462 1 1  8 TRP CZ3  C  -6.487   3.078   2.757 1.00 . A A .  8 TRP CZ3  1 1 
       11 4463 1 1  8 TRP H    H  -3.465   6.895  -2.199 1.00 . A A .  8 TRP H    1 1 
       11 4464 1 1  8 TRP HA   H  -1.831   4.925  -0.895 1.00 . A A .  8 TRP HA   1 1 
       11 4465 1 1  8 TRP HB2  H  -3.167   5.178   0.965 1.00 . A A .  8 TRP HB2  1 1 
       11 4466 1 1  8 TRP HB3  H  -3.459   6.724   0.178 1.00 . A A .  8 TRP HB3  1 1 
       11 4467 1 1  8 TRP HD1  H  -5.698   6.472  -1.628 1.00 . A A .  8 TRP HD1  1 1 
       11 4468 1 1  8 TRP HE1  H  -8.036   5.634  -1.029 1.00 . A A .  8 TRP HE1  1 1 
       11 4469 1 1  8 TRP HE3  H  -4.467   3.646   2.411 1.00 . A A .  8 TRP HE3  1 1 
       11 4470 1 1  8 TRP HH2  H  -8.561   2.616   2.884 1.00 . A A .  8 TRP HH2  1 1 
       11 4471 1 1  8 TRP HZ2  H  -9.209   3.978   0.946 1.00 . A A .  8 TRP HZ2  1 1 
       11 4472 1 1  8 TRP HZ3  H  -6.247   2.475   3.619 1.00 . A A .  8 TRP HZ3  1 1 
       11 4473 1 1  8 TRP N    N  -2.824   6.160  -2.213 1.00 . A A .  8 TRP N    1 1 
       11 4474 1 1  8 TRP NE1  N  -7.225   5.405  -0.523 1.00 . A A .  8 TRP NE1  1 1 
       11 4475 1 1  8 TRP O    O  -3.070   2.817  -1.401 1.00 . A A .  8 TRP O    1 1 
       11 4476 1 1  9 THR C    C  -4.439   2.163  -3.727 1.00 . A A .  9 THR C    1 1 
       11 4477 1 1  9 THR CA   C  -5.381   3.063  -2.981 1.00 . A A .  9 THR CA   1 1 
       11 4478 1 1  9 THR CB   C  -6.465   3.616  -3.909 1.00 . A A .  9 THR CB   1 1 
       11 4479 1 1  9 THR CG2  C  -6.269   3.233  -5.359 1.00 . A A .  9 THR CG2  1 1 
       11 4480 1 1  9 THR H    H  -4.873   5.060  -2.571 1.00 . A A .  9 THR H    1 1 
       11 4481 1 1  9 THR HA   H  -5.836   2.514  -2.182 1.00 . A A .  9 THR HA   1 1 
       11 4482 1 1  9 THR HB   H  -6.457   4.694  -3.848 1.00 . A A .  9 THR HB   1 1 
       11 4483 1 1  9 THR HG1  H  -7.725   2.206  -3.403 1.00 . A A .  9 THR HG1  1 1 
       11 4484 1 1  9 THR HG21 H  -5.318   3.610  -5.701 1.00 . A A .  9 THR HG21 1 1 
       11 4485 1 1  9 THR HG22 H  -7.062   3.655  -5.953 1.00 . A A .  9 THR HG22 1 1 
       11 4486 1 1  9 THR HG23 H  -6.282   2.156  -5.447 1.00 . A A .  9 THR HG23 1 1 
       11 4487 1 1  9 THR N    N  -4.604   4.141  -2.402 1.00 . A A .  9 THR N    1 1 
       11 4488 1 1  9 THR O    O  -4.640   0.965  -3.821 1.00 . A A .  9 THR O    1 1 
       11 4489 1 1  9 THR OG1  O  -7.746   3.158  -3.513 1.00 . A A .  9 THR OG1  1 1 
       11 4490 1 1 10 GLU C    C  -1.875   0.897  -4.008 1.00 . A A . 10 GLU C    1 1 
       11 4491 1 1 10 GLU CA   C  -2.327   2.057  -4.881 1.00 . A A . 10 GLU CA   1 1 
       11 4492 1 1 10 GLU CB   C  -1.193   3.059  -5.128 1.00 . A A . 10 GLU CB   1 1 
       11 4493 1 1 10 GLU CD   C   0.952   1.696  -5.211 1.00 . A A . 10 GLU CD   1 1 
       11 4494 1 1 10 GLU CG   C   0.129   2.717  -4.447 1.00 . A A . 10 GLU CG   1 1 
       11 4495 1 1 10 GLU H    H  -3.274   3.730  -4.045 1.00 . A A . 10 GLU H    1 1 
       11 4496 1 1 10 GLU HA   H  -2.703   1.675  -5.808 1.00 . A A . 10 GLU HA   1 1 
       11 4497 1 1 10 GLU HB2  H  -1.027   3.149  -6.182 1.00 . A A . 10 GLU HB2  1 1 
       11 4498 1 1 10 GLU HB3  H  -1.519   4.024  -4.750 1.00 . A A . 10 GLU HB3  1 1 
       11 4499 1 1 10 GLU HG2  H   0.709   3.619  -4.351 1.00 . A A . 10 GLU HG2  1 1 
       11 4500 1 1 10 GLU HG3  H  -0.079   2.325  -3.461 1.00 . A A . 10 GLU HG3  1 1 
       11 4501 1 1 10 GLU N    N  -3.377   2.767  -4.200 1.00 . A A . 10 GLU N    1 1 
       11 4502 1 1 10 GLU O    O  -1.598  -0.203  -4.487 1.00 . A A . 10 GLU O    1 1 
       11 4503 1 1 10 GLU OE1  O   0.465   0.563  -5.406 1.00 . A A . 10 GLU OE1  1 1 
       11 4504 1 1 10 GLU OE2  O   2.089   2.025  -5.607 1.00 . A A . 10 GLU OE2  1 1 
       11 4505 1 1 11 LYS C    C  -2.532  -0.810  -1.491 1.00 . A A . 11 LYS C    1 1 
       11 4506 1 1 11 LYS CA   C  -1.445   0.197  -1.724 1.00 . A A . 11 LYS CA   1 1 
       11 4507 1 1 11 LYS CB   C  -1.172   0.891  -0.426 1.00 . A A . 11 LYS CB   1 1 
       11 4508 1 1 11 LYS CD   C  -0.210   2.977   0.590 1.00 . A A . 11 LYS CD   1 1 
       11 4509 1 1 11 LYS CE   C  -1.138   2.501   1.702 1.00 . A A . 11 LYS CE   1 1 
       11 4510 1 1 11 LYS CG   C  -0.150   1.986  -0.567 1.00 . A A . 11 LYS CG   1 1 
       11 4511 1 1 11 LYS H    H  -2.084   2.069  -2.415 1.00 . A A . 11 LYS H    1 1 
       11 4512 1 1 11 LYS HA   H  -0.554  -0.294  -2.054 1.00 . A A . 11 LYS HA   1 1 
       11 4513 1 1 11 LYS HB2  H  -2.098   1.321  -0.073 1.00 . A A . 11 LYS HB2  1 1 
       11 4514 1 1 11 LYS HB3  H  -0.815   0.171   0.290 1.00 . A A . 11 LYS HB3  1 1 
       11 4515 1 1 11 LYS HD2  H   0.782   3.103   0.992 1.00 . A A . 11 LYS HD2  1 1 
       11 4516 1 1 11 LYS HD3  H  -0.570   3.925   0.216 1.00 . A A . 11 LYS HD3  1 1 
       11 4517 1 1 11 LYS HE2  H  -2.160   2.573   1.354 1.00 . A A . 11 LYS HE2  1 1 
       11 4518 1 1 11 LYS HE3  H  -0.910   1.466   1.923 1.00 . A A . 11 LYS HE3  1 1 
       11 4519 1 1 11 LYS HG2  H   0.828   1.533  -0.602 1.00 . A A . 11 LYS HG2  1 1 
       11 4520 1 1 11 LYS HG3  H  -0.342   2.506  -1.494 1.00 . A A . 11 LYS HG3  1 1 
       11 4521 1 1 11 LYS HZ1  H  -0.357   2.823   3.614 1.00 . A A . 11 LYS HZ1  1 1 
       11 4522 1 1 11 LYS HZ2  H  -1.913   3.450   3.394 1.00 . A A . 11 LYS HZ2  1 1 
       11 4523 1 1 11 LYS HZ3  H  -0.580   4.240   2.718 1.00 . A A . 11 LYS HZ3  1 1 
       11 4524 1 1 11 LYS N    N  -1.832   1.171  -2.716 1.00 . A A . 11 LYS N    1 1 
       11 4525 1 1 11 LYS NZ   N  -0.986   3.310   2.944 1.00 . A A . 11 LYS NZ   1 1 
       11 4526 1 1 11 LYS O    O  -2.273  -1.952  -1.144 1.00 . A A . 11 LYS O    1 1 
       11 4527 1 1 12 LEU C    C  -5.153  -1.896  -2.838 1.00 . A A . 12 LEU C    1 1 
       11 4528 1 1 12 LEU CA   C  -4.861  -1.294  -1.511 1.00 . A A . 12 LEU CA   1 1 
       11 4529 1 1 12 LEU CB   C  -6.088  -0.671  -0.897 1.00 . A A . 12 LEU CB   1 1 
       11 4530 1 1 12 LEU CD1  C  -6.743   0.938   0.791 1.00 . A A . 12 LEU CD1  1 1 
       11 4531 1 1 12 LEU CD2  C  -4.593   1.284  -0.397 1.00 . A A . 12 LEU CD2  1 1 
       11 4532 1 1 12 LEU CG   C  -6.024   0.785  -0.508 1.00 . A A . 12 LEU CG   1 1 
       11 4533 1 1 12 LEU H    H  -3.900   0.520  -2.002 1.00 . A A . 12 LEU H    1 1 
       11 4534 1 1 12 LEU HA   H  -4.523  -2.066  -0.851 1.00 . A A . 12 LEU HA   1 1 
       11 4535 1 1 12 LEU HB2  H  -6.900  -0.794  -1.571 1.00 . A A . 12 LEU HB2  1 1 
       11 4536 1 1 12 LEU HB3  H  -6.304  -1.238   0.000 1.00 . A A . 12 LEU HB3  1 1 
       11 4537 1 1 12 LEU HD11 H  -7.045  -0.037   1.148 1.00 . A A . 12 LEU HD11 1 1 
       11 4538 1 1 12 LEU HD12 H  -7.607   1.552   0.642 1.00 . A A . 12 LEU HD12 1 1 
       11 4539 1 1 12 LEU HD13 H  -6.082   1.389   1.504 1.00 . A A . 12 LEU HD13 1 1 
       11 4540 1 1 12 LEU HD21 H  -4.272   1.644  -1.359 1.00 . A A . 12 LEU HD21 1 1 
       11 4541 1 1 12 LEU HD22 H  -3.950   0.476  -0.095 1.00 . A A . 12 LEU HD22 1 1 
       11 4542 1 1 12 LEU HD23 H  -4.531   2.076   0.322 1.00 . A A . 12 LEU HD23 1 1 
       11 4543 1 1 12 LEU HG   H  -6.540   1.375  -1.249 1.00 . A A . 12 LEU HG   1 1 
       11 4544 1 1 12 LEU N    N  -3.752  -0.394  -1.695 1.00 . A A . 12 LEU N    1 1 
       11 4545 1 1 12 LEU O    O  -5.532  -3.061  -2.955 1.00 . A A . 12 LEU O    1 1 
       11 4546 1 1 13 ALA C    C  -3.987  -2.846  -5.204 1.00 . A A . 13 ALA C    1 1 
       11 4547 1 1 13 ALA CA   C  -4.922  -1.652  -5.182 1.00 . A A . 13 ALA CA   1 1 
       11 4548 1 1 13 ALA CB   C  -4.532  -0.612  -6.223 1.00 . A A . 13 ALA CB   1 1 
       11 4549 1 1 13 ALA H    H  -4.433  -0.242  -3.692 1.00 . A A . 13 ALA H    1 1 
       11 4550 1 1 13 ALA HA   H  -5.932  -1.982  -5.352 1.00 . A A . 13 ALA HA   1 1 
       11 4551 1 1 13 ALA HB1  H  -5.010   0.328  -5.989 1.00 . A A . 13 ALA HB1  1 1 
       11 4552 1 1 13 ALA HB2  H  -4.851  -0.944  -7.200 1.00 . A A . 13 ALA HB2  1 1 
       11 4553 1 1 13 ALA HB3  H  -3.461  -0.481  -6.218 1.00 . A A . 13 ALA HB3  1 1 
       11 4554 1 1 13 ALA N    N  -4.830  -1.131  -3.856 1.00 . A A . 13 ALA N    1 1 
       11 4555 1 1 13 ALA O    O  -4.078  -3.721  -6.064 1.00 . A A . 13 ALA O    1 1 
       11 4556 1 1 14 ARG C    C  -2.413  -4.764  -2.773 1.00 . A A . 14 ARG C    1 1 
       11 4557 1 1 14 ARG CA   C  -2.148  -3.970  -4.054 1.00 . A A . 14 ARG CA   1 1 
       11 4558 1 1 14 ARG CB   C  -0.746  -3.405  -3.978 1.00 . A A . 14 ARG CB   1 1 
       11 4559 1 1 14 ARG CD   C   0.550  -2.879  -1.898 1.00 . A A . 14 ARG CD   1 1 
       11 4560 1 1 14 ARG CG   C  -0.604  -2.494  -2.784 1.00 . A A . 14 ARG CG   1 1 
       11 4561 1 1 14 ARG CZ   C   2.404  -2.229  -3.400 1.00 . A A . 14 ARG CZ   1 1 
       11 4562 1 1 14 ARG H    H  -3.070  -2.128  -3.504 1.00 . A A . 14 ARG H    1 1 
       11 4563 1 1 14 ARG HA   H  -2.236  -4.617  -4.906 1.00 . A A . 14 ARG HA   1 1 
       11 4564 1 1 14 ARG HB2  H  -0.037  -4.216  -3.890 1.00 . A A . 14 ARG HB2  1 1 
       11 4565 1 1 14 ARG HB3  H  -0.539  -2.837  -4.872 1.00 . A A . 14 ARG HB3  1 1 
       11 4566 1 1 14 ARG HD2  H   0.723  -2.074  -1.202 1.00 . A A . 14 ARG HD2  1 1 
       11 4567 1 1 14 ARG HD3  H   0.270  -3.770  -1.355 1.00 . A A . 14 ARG HD3  1 1 
       11 4568 1 1 14 ARG HE   H   2.144  -4.047  -2.617 1.00 . A A . 14 ARG HE   1 1 
       11 4569 1 1 14 ARG HG2  H  -0.478  -1.482  -3.114 1.00 . A A . 14 ARG HG2  1 1 
       11 4570 1 1 14 ARG HG3  H  -1.511  -2.564  -2.200 1.00 . A A . 14 ARG HG3  1 1 
       11 4571 1 1 14 ARG HH11 H   1.134  -0.714  -2.969 1.00 . A A . 14 ARG HH11 1 1 
       11 4572 1 1 14 ARG HH12 H   2.431  -0.308  -4.039 1.00 . A A . 14 ARG HH12 1 1 
       11 4573 1 1 14 ARG HH21 H   3.850  -3.501  -4.013 1.00 . A A . 14 ARG HH21 1 1 
       11 4574 1 1 14 ARG HH22 H   3.974  -1.886  -4.627 1.00 . A A . 14 ARG HH22 1 1 
       11 4575 1 1 14 ARG N    N  -3.089  -2.878  -4.194 1.00 . A A . 14 ARG N    1 1 
       11 4576 1 1 14 ARG NE   N   1.774  -3.140  -2.657 1.00 . A A . 14 ARG NE   1 1 
       11 4577 1 1 14 ARG NH1  N   1.952  -0.981  -3.473 1.00 . A A . 14 ARG NH1  1 1 
       11 4578 1 1 14 ARG NH2  N   3.499  -2.566  -4.068 1.00 . A A . 14 ARG NH2  1 1 
       11 4579 1 1 14 ARG O    O  -1.909  -5.875  -2.614 1.00 . A A . 14 ARG O    1 1 
       11 4580 1 1 15 PHE C    C  -4.909  -5.072  -0.295 1.00 . A A . 15 PHE C    1 1 
       11 4581 1 1 15 PHE CA   C  -3.428  -4.848  -0.560 1.00 . A A . 15 PHE CA   1 1 
       11 4582 1 1 15 PHE CB   C  -2.750  -4.098   0.593 1.00 . A A . 15 PHE CB   1 1 
       11 4583 1 1 15 PHE CD1  C  -4.721  -2.754   1.389 1.00 . A A . 15 PHE CD1  1 1 
       11 4584 1 1 15 PHE CD2  C  -2.616  -1.688   1.135 1.00 . A A . 15 PHE CD2  1 1 
       11 4585 1 1 15 PHE CE1  C  -5.262  -1.583   1.817 1.00 . A A . 15 PHE CE1  1 1 
       11 4586 1 1 15 PHE CE2  C  -3.141  -0.520   1.574 1.00 . A A . 15 PHE CE2  1 1 
       11 4587 1 1 15 PHE CG   C  -3.388  -2.825   1.038 1.00 . A A . 15 PHE CG   1 1 
       11 4588 1 1 15 PHE CZ   C  -4.474  -0.453   1.920 1.00 . A A . 15 PHE CZ   1 1 
       11 4589 1 1 15 PHE H    H  -3.528  -3.271  -1.999 1.00 . A A . 15 PHE H    1 1 
       11 4590 1 1 15 PHE HA   H  -2.971  -5.820  -0.633 1.00 . A A . 15 PHE HA   1 1 
       11 4591 1 1 15 PHE HB2  H  -2.714  -4.737   1.450 1.00 . A A . 15 PHE HB2  1 1 
       11 4592 1 1 15 PHE HB3  H  -1.743  -3.853   0.292 1.00 . A A . 15 PHE HB3  1 1 
       11 4593 1 1 15 PHE HD1  H  -5.351  -3.618   1.304 1.00 . A A . 15 PHE HD1  1 1 
       11 4594 1 1 15 PHE HD2  H  -1.581  -1.720   0.847 1.00 . A A . 15 PHE HD2  1 1 
       11 4595 1 1 15 PHE HE1  H  -6.304  -1.552   2.058 1.00 . A A . 15 PHE HE1  1 1 
       11 4596 1 1 15 PHE HE2  H  -2.515   0.349   1.611 1.00 . A A . 15 PHE HE2  1 1 
       11 4597 1 1 15 PHE HZ   H  -4.893   0.473   2.276 1.00 . A A . 15 PHE HZ   1 1 
       11 4598 1 1 15 PHE N    N  -3.168  -4.176  -1.837 1.00 . A A . 15 PHE N    1 1 
       11 4599 1 1 15 PHE O    O  -5.287  -6.052   0.345 1.00 . A A . 15 PHE O    1 1 
       11 4600 1 1 16 GLN C    C  -7.665  -5.724  -0.890 1.00 . A A . 16 GLN C    1 1 
       11 4601 1 1 16 GLN CA   C  -7.191  -4.288  -0.636 1.00 . A A . 16 GLN CA   1 1 
       11 4602 1 1 16 GLN CB   C  -7.874  -3.323  -1.605 1.00 . A A . 16 GLN CB   1 1 
       11 4603 1 1 16 GLN CD   C  -9.610  -4.456  -3.053 1.00 . A A . 16 GLN CD   1 1 
       11 4604 1 1 16 GLN CG   C  -8.194  -3.922  -2.967 1.00 . A A . 16 GLN CG   1 1 
       11 4605 1 1 16 GLN H    H  -5.381  -3.420  -1.288 1.00 . A A . 16 GLN H    1 1 
       11 4606 1 1 16 GLN HA   H  -7.436  -4.010   0.374 1.00 . A A . 16 GLN HA   1 1 
       11 4607 1 1 16 GLN HB2  H  -8.788  -2.975  -1.162 1.00 . A A . 16 GLN HB2  1 1 
       11 4608 1 1 16 GLN HB3  H  -7.220  -2.485  -1.759 1.00 . A A . 16 GLN HB3  1 1 
       11 4609 1 1 16 GLN HE21 H  -8.923  -6.307  -3.286 1.00 . A A . 16 GLN HE21 1 1 
       11 4610 1 1 16 GLN HE22 H -10.643  -6.139  -3.282 1.00 . A A . 16 GLN HE22 1 1 
       11 4611 1 1 16 GLN HG2  H  -8.067  -3.157  -3.719 1.00 . A A . 16 GLN HG2  1 1 
       11 4612 1 1 16 GLN HG3  H  -7.505  -4.732  -3.160 1.00 . A A . 16 GLN HG3  1 1 
       11 4613 1 1 16 GLN N    N  -5.743  -4.177  -0.795 1.00 . A A . 16 GLN N    1 1 
       11 4614 1 1 16 GLN NE2  N  -9.739  -5.767  -3.225 1.00 . A A . 16 GLN NE2  1 1 
       11 4615 1 1 16 GLN O    O  -8.740  -6.131  -0.450 1.00 . A A . 16 GLN O    1 1 
       11 4616 1 1 16 GLN OE1  O -10.578  -3.700  -2.965 1.00 . A A . 16 GLN OE1  1 1 
       11 4617 1 1 17 ARG C    C  -7.642  -8.639  -0.741 1.00 . A A . 17 ARG C    1 1 
       11 4618 1 1 17 ARG CA   C  -7.110  -7.866  -1.936 1.00 . A A . 17 ARG CA   1 1 
       11 4619 1 1 17 ARG CB   C  -5.822  -8.524  -2.434 1.00 . A A . 17 ARG CB   1 1 
       11 4620 1 1 17 ARG CD   C  -3.365  -8.815  -1.958 1.00 . A A . 17 ARG CD   1 1 
       11 4621 1 1 17 ARG CG   C  -4.545  -7.865  -1.910 1.00 . A A . 17 ARG CG   1 1 
       11 4622 1 1 17 ARG CZ   C  -1.933  -9.906  -3.640 1.00 . A A . 17 ARG CZ   1 1 
       11 4623 1 1 17 ARG H    H  -6.002  -6.087  -1.910 1.00 . A A . 17 ARG H    1 1 
       11 4624 1 1 17 ARG HA   H  -7.840  -7.886  -2.719 1.00 . A A . 17 ARG HA   1 1 
       11 4625 1 1 17 ARG HB2  H  -5.820  -9.558  -2.121 1.00 . A A . 17 ARG HB2  1 1 
       11 4626 1 1 17 ARG HB3  H  -5.807  -8.482  -3.511 1.00 . A A . 17 ARG HB3  1 1 
       11 4627 1 1 17 ARG HD2  H  -2.566  -8.400  -1.364 1.00 . A A . 17 ARG HD2  1 1 
       11 4628 1 1 17 ARG HD3  H  -3.671  -9.762  -1.542 1.00 . A A . 17 ARG HD3  1 1 
       11 4629 1 1 17 ARG HE   H  -3.284  -8.489  -4.033 1.00 . A A . 17 ARG HE   1 1 
       11 4630 1 1 17 ARG HG2  H  -4.318  -6.994  -2.510 1.00 . A A . 17 ARG HG2  1 1 
       11 4631 1 1 17 ARG HG3  H  -4.701  -7.559  -0.886 1.00 . A A . 17 ARG HG3  1 1 
       11 4632 1 1 17 ARG HH11 H  -1.654 -10.563  -1.747 1.00 . A A . 17 ARG HH11 1 1 
       11 4633 1 1 17 ARG HH12 H  -0.657 -11.313  -2.947 1.00 . A A . 17 ARG HH12 1 1 
       11 4634 1 1 17 ARG HH21 H  -1.971  -9.476  -5.614 1.00 . A A . 17 ARG HH21 1 1 
       11 4635 1 1 17 ARG HH22 H  -0.835 -10.696  -5.142 1.00 . A A . 17 ARG HH22 1 1 
       11 4636 1 1 17 ARG N    N  -6.838  -6.477  -1.602 1.00 . A A . 17 ARG N    1 1 
       11 4637 1 1 17 ARG NE   N  -2.882  -9.028  -3.320 1.00 . A A . 17 ARG NE   1 1 
       11 4638 1 1 17 ARG NH1  N  -1.369 -10.655  -2.700 1.00 . A A . 17 ARG NH1  1 1 
       11 4639 1 1 17 ARG NH2  N  -1.549 -10.037  -4.902 1.00 . A A . 17 ARG NH2  1 1 
       11 4640 1 1 17 ARG O    O  -8.667  -9.316  -0.822 1.00 . A A . 17 ARG O    1 1 
       11 4641 1 1 18 SER C    C  -8.232  -8.383   2.443 1.00 . A A . 18 SER C    1 1 
       11 4642 1 1 18 SER CA   C  -7.298  -9.223   1.590 1.00 . A A . 18 SER CA   1 1 
       11 4643 1 1 18 SER CB   C  -6.064  -9.568   2.405 1.00 . A A . 18 SER CB   1 1 
       11 4644 1 1 18 SER H    H  -6.119  -7.976   0.338 1.00 . A A . 18 SER H    1 1 
       11 4645 1 1 18 SER HA   H  -7.803 -10.137   1.317 1.00 . A A . 18 SER HA   1 1 
       11 4646 1 1 18 SER HB2  H  -5.686  -8.667   2.863 1.00 . A A . 18 SER HB2  1 1 
       11 4647 1 1 18 SER HB3  H  -6.340 -10.275   3.172 1.00 . A A . 18 SER HB3  1 1 
       11 4648 1 1 18 SER HG   H  -4.866  -9.553   0.856 1.00 . A A . 18 SER HG   1 1 
       11 4649 1 1 18 SER N    N  -6.924  -8.533   0.359 1.00 . A A . 18 SER N    1 1 
       11 4650 1 1 18 SER O    O  -8.631  -8.795   3.533 1.00 . A A . 18 SER O    1 1 
       11 4651 1 1 18 SER OG   O  -5.049 -10.136   1.595 1.00 . A A . 18 SER OG   1 1 
       11 4652 1 1 19 SER C    C -10.812  -7.012   2.987 1.00 . A A . 19 SER C    1 1 
       11 4653 1 1 19 SER CA   C  -9.490  -6.317   2.671 1.00 . A A . 19 SER CA   1 1 
       11 4654 1 1 19 SER CB   C  -9.759  -5.059   1.853 1.00 . A A . 19 SER CB   1 1 
       11 4655 1 1 19 SER H    H  -8.243  -6.938   1.069 1.00 . A A . 19 SER H    1 1 
       11 4656 1 1 19 SER HA   H  -9.010  -6.040   3.597 1.00 . A A . 19 SER HA   1 1 
       11 4657 1 1 19 SER HB2  H  -8.883  -4.817   1.276 1.00 . A A . 19 SER HB2  1 1 
       11 4658 1 1 19 SER HB3  H -10.592  -5.239   1.188 1.00 . A A . 19 SER HB3  1 1 
       11 4659 1 1 19 SER HG   H  -9.284  -3.682   3.163 1.00 . A A . 19 SER HG   1 1 
       11 4660 1 1 19 SER N    N  -8.589  -7.208   1.946 1.00 . A A . 19 SER N    1 1 
       11 4661 1 1 19 SER O    O -11.622  -6.503   3.760 1.00 . A A . 19 SER O    1 1 
       11 4662 1 1 19 SER OG   O -10.072  -3.959   2.690 1.00 . A A . 19 SER OG   1 1 
       11 4663 1 1 20 ALA C    C -12.364  -9.407   4.030 1.00 . A A . 20 ALA C    1 1 
       11 4664 1 1 20 ALA CA   C -12.249  -8.935   2.589 1.00 . A A . 20 ALA CA   1 1 
       11 4665 1 1 20 ALA CB   C -12.306 -10.119   1.636 1.00 . A A . 20 ALA CB   1 1 
       11 4666 1 1 20 ALA H    H -10.338  -8.526   1.770 1.00 . A A . 20 ALA H    1 1 
       11 4667 1 1 20 ALA HA   H -13.078  -8.289   2.372 1.00 . A A . 20 ALA HA   1 1 
       11 4668 1 1 20 ALA HB1  H -12.770  -9.813   0.710 1.00 . A A . 20 ALA HB1  1 1 
       11 4669 1 1 20 ALA HB2  H -12.885 -10.914   2.083 1.00 . A A . 20 ALA HB2  1 1 
       11 4670 1 1 20 ALA HB3  H -11.305 -10.471   1.439 1.00 . A A . 20 ALA HB3  1 1 
       11 4671 1 1 20 ALA N    N -11.024  -8.174   2.378 1.00 . A A . 20 ALA N    1 1 
       11 4672 1 1 20 ALA O    O -13.444  -9.386   4.621 1.00 . A A . 20 ALA O    1 1 
       11 4673 1 1 21 LYS C    C -10.114  -9.501   6.720 1.00 . A A . 21 LYS C    1 1 
       11 4674 1 1 21 LYS CA   C -11.190 -10.257   5.973 1.00 . A A . 21 LYS CA   1 1 
       11 4675 1 1 21 LYS CB   C -10.911 -11.745   6.051 1.00 . A A . 21 LYS CB   1 1 
       11 4676 1 1 21 LYS CD   C -12.256 -13.833   5.643 1.00 . A A . 21 LYS CD   1 1 
       11 4677 1 1 21 LYS CE   C -13.702 -14.043   5.217 1.00 . A A . 21 LYS CE   1 1 
       11 4678 1 1 21 LYS CG   C -11.670 -12.572   5.025 1.00 . A A . 21 LYS CG   1 1 
       11 4679 1 1 21 LYS H    H -10.418  -9.761   4.088 1.00 . A A . 21 LYS H    1 1 
       11 4680 1 1 21 LYS HA   H -12.147 -10.050   6.428 1.00 . A A . 21 LYS HA   1 1 
       11 4681 1 1 21 LYS HB2  H  -9.854 -11.898   5.901 1.00 . A A . 21 LYS HB2  1 1 
       11 4682 1 1 21 LYS HB3  H -11.182 -12.086   7.037 1.00 . A A . 21 LYS HB3  1 1 
       11 4683 1 1 21 LYS HD2  H -11.672 -14.682   5.325 1.00 . A A . 21 LYS HD2  1 1 
       11 4684 1 1 21 LYS HD3  H -12.217 -13.748   6.719 1.00 . A A . 21 LYS HD3  1 1 
       11 4685 1 1 21 LYS HE2  H -14.280 -13.180   5.511 1.00 . A A . 21 LYS HE2  1 1 
       11 4686 1 1 21 LYS HE3  H -13.735 -14.148   4.143 1.00 . A A . 21 LYS HE3  1 1 
       11 4687 1 1 21 LYS HG2  H -12.474 -11.973   4.621 1.00 . A A . 21 LYS HG2  1 1 
       11 4688 1 1 21 LYS HG3  H -10.994 -12.851   4.232 1.00 . A A . 21 LYS HG3  1 1 
       11 4689 1 1 21 LYS HZ1  H -13.567 -15.998   5.940 1.00 . A A . 21 LYS HZ1  1 1 
       11 4690 1 1 21 LYS HZ2  H -15.067 -15.623   5.253 1.00 . A A . 21 LYS HZ2  1 1 
       11 4691 1 1 21 LYS HZ3  H -14.667 -15.029   6.785 1.00 . A A . 21 LYS HZ3  1 1 
       11 4692 1 1 21 LYS N    N -11.238  -9.807   4.597 1.00 . A A . 21 LYS N    1 1 
       11 4693 1 1 21 LYS NZ   N -14.292 -15.258   5.842 1.00 . A A . 21 LYS NZ   1 1 
       11 4694 1 1 21 LYS O    O  -9.091 -10.053   7.124 1.00 . A A . 21 LYS O    1 1 
       11 4695 1 1 22 LYS C    C  -9.690  -7.383   9.091 1.00 . A A . 22 LYS C    1 1 
       11 4696 1 1 22 LYS CA   C  -9.456  -7.340   7.588 1.00 . A A . 22 LYS CA   1 1 
       11 4697 1 1 22 LYS CB   C  -9.597  -5.906   7.066 1.00 . A A . 22 LYS CB   1 1 
       11 4698 1 1 22 LYS CD   C -11.266  -4.252   6.172 1.00 . A A . 22 LYS CD   1 1 
       11 4699 1 1 22 LYS CE   C -12.698  -3.748   6.248 1.00 . A A . 22 LYS CE   1 1 
       11 4700 1 1 22 LYS CG   C -10.999  -5.333   7.207 1.00 . A A . 22 LYS CG   1 1 
       11 4701 1 1 22 LYS H    H -11.201  -7.894   6.519 1.00 . A A . 22 LYS H    1 1 
       11 4702 1 1 22 LYS HA   H  -8.459  -7.682   7.393 1.00 . A A . 22 LYS HA   1 1 
       11 4703 1 1 22 LYS HB2  H  -8.918  -5.269   7.612 1.00 . A A . 22 LYS HB2  1 1 
       11 4704 1 1 22 LYS HB3  H  -9.330  -5.888   6.020 1.00 . A A . 22 LYS HB3  1 1 
       11 4705 1 1 22 LYS HD2  H -10.594  -3.425   6.347 1.00 . A A . 22 LYS HD2  1 1 
       11 4706 1 1 22 LYS HD3  H -11.088  -4.659   5.187 1.00 . A A . 22 LYS HD3  1 1 
       11 4707 1 1 22 LYS HE2  H -13.252  -4.146   5.411 1.00 . A A . 22 LYS HE2  1 1 
       11 4708 1 1 22 LYS HE3  H -13.142  -4.095   7.170 1.00 . A A . 22 LYS HE3  1 1 
       11 4709 1 1 22 LYS HG2  H -11.718  -6.126   7.077 1.00 . A A . 22 LYS HG2  1 1 
       11 4710 1 1 22 LYS HG3  H -11.104  -4.907   8.194 1.00 . A A . 22 LYS HG3  1 1 
       11 4711 1 1 22 LYS HZ1  H -12.836  -1.881   7.174 1.00 . A A . 22 LYS HZ1  1 1 
       11 4712 1 1 22 LYS HZ2  H -13.599  -1.955   5.665 1.00 . A A . 22 LYS HZ2  1 1 
       11 4713 1 1 22 LYS HZ3  H -11.912  -1.875   5.757 1.00 . A A . 22 LYS HZ3  1 1 
       11 4714 1 1 22 LYS N    N -10.372  -8.235   6.890 1.00 . A A . 22 LYS N    1 1 
       11 4715 1 1 22 LYS NZ   N -12.766  -2.260   6.208 1.00 . A A . 22 LYS NZ   1 1 
       11 4716 1 1 22 LYS O    O  -8.761  -7.589   9.872 1.00 . A A . 22 LYS O    1 1 
       11 4717 1 1 23 LYS C    C -12.608  -8.024  11.075 1.00 . A A . 23 LYS C    1 1 
       11 4718 1 1 23 LYS CA   C -11.315  -7.238  10.891 1.00 . A A . 23 LYS CA   1 1 
       11 4719 1 1 23 LYS CB   C -11.475  -5.819  11.442 1.00 . A A . 23 LYS CB   1 1 
       11 4720 1 1 23 LYS CD   C -11.731  -3.526  10.448 1.00 . A A . 23 LYS CD   1 1 
       11 4721 1 1 23 LYS CE   C -12.808  -2.462  10.304 1.00 . A A . 23 LYS CE   1 1 
       11 4722 1 1 23 LYS CG   C -12.333  -4.916  10.572 1.00 . A A . 23 LYS CG   1 1 
       11 4723 1 1 23 LYS H    H -11.628  -7.068   8.810 1.00 . A A . 23 LYS H    1 1 
       11 4724 1 1 23 LYS HA   H -10.526  -7.740  11.432 1.00 . A A . 23 LYS HA   1 1 
       11 4725 1 1 23 LYS HB2  H -11.927  -5.875  12.422 1.00 . A A . 23 LYS HB2  1 1 
       11 4726 1 1 23 LYS HB3  H -10.496  -5.371  11.534 1.00 . A A . 23 LYS HB3  1 1 
       11 4727 1 1 23 LYS HD2  H -11.149  -3.315  11.334 1.00 . A A . 23 LYS HD2  1 1 
       11 4728 1 1 23 LYS HD3  H -11.090  -3.497   9.580 1.00 . A A . 23 LYS HD3  1 1 
       11 4729 1 1 23 LYS HE2  H -13.578  -2.834   9.645 1.00 . A A . 23 LYS HE2  1 1 
       11 4730 1 1 23 LYS HE3  H -13.233  -2.263  11.277 1.00 . A A . 23 LYS HE3  1 1 
       11 4731 1 1 23 LYS HG2  H -12.415  -5.352   9.589 1.00 . A A . 23 LYS HG2  1 1 
       11 4732 1 1 23 LYS HG3  H -13.316  -4.836  11.015 1.00 . A A . 23 LYS HG3  1 1 
       11 4733 1 1 23 LYS HZ1  H -13.028  -0.499   9.626 1.00 . A A . 23 LYS HZ1  1 1 
       11 4734 1 1 23 LYS HZ2  H -11.823  -1.371   8.819 1.00 . A A . 23 LYS HZ2  1 1 
       11 4735 1 1 23 LYS HZ3  H -11.548  -0.798  10.387 1.00 . A A . 23 LYS HZ3  1 1 
       11 4736 1 1 23 LYS N    N -10.939  -7.204   9.485 1.00 . A A . 23 LYS N    1 1 
       11 4737 1 1 23 LYS NZ   N -12.263  -1.194   9.745 1.00 . A A . 23 LYS NZ   1 1 
       11 4738 1 1 23 LYS O    O -13.593  -7.511  11.606 1.00 . A A . 23 LYS O    1 1 
       11 4739 1 1 24 ARG C    C -14.944  -9.554   9.980 1.00 . A A . 24 ARG C    1 1 
       11 4740 1 1 24 ARG CA   C -13.757 -10.140  10.737 1.00 . A A . 24 ARG CA   1 1 
       11 4741 1 1 24 ARG CB   C -14.128 -10.350  12.206 1.00 . A A . 24 ARG CB   1 1 
       11 4742 1 1 24 ARG CD   C -12.914 -11.066  14.288 1.00 . A A . 24 ARG CD   1 1 
       11 4743 1 1 24 ARG CG   C -13.336 -11.458  12.881 1.00 . A A . 24 ARG CG   1 1 
       11 4744 1 1 24 ARG CZ   C -13.940 -10.780  16.510 1.00 . A A . 24 ARG CZ   1 1 
       11 4745 1 1 24 ARG H    H -11.774  -9.614  10.211 1.00 . A A . 24 ARG H    1 1 
       11 4746 1 1 24 ARG HA   H -13.502 -11.094  10.300 1.00 . A A . 24 ARG HA   1 1 
       11 4747 1 1 24 ARG HB2  H -13.953  -9.430  12.745 1.00 . A A . 24 ARG HB2  1 1 
       11 4748 1 1 24 ARG HB3  H -15.178 -10.599  12.269 1.00 . A A . 24 ARG HB3  1 1 
       11 4749 1 1 24 ARG HD2  H -12.211 -11.797  14.657 1.00 . A A . 24 ARG HD2  1 1 
       11 4750 1 1 24 ARG HD3  H -12.438 -10.097  14.251 1.00 . A A . 24 ARG HD3  1 1 
       11 4751 1 1 24 ARG HE   H -14.946 -11.126  14.822 1.00 . A A . 24 ARG HE   1 1 
       11 4752 1 1 24 ARG HG2  H -13.949 -12.345  12.935 1.00 . A A . 24 ARG HG2  1 1 
       11 4753 1 1 24 ARG HG3  H -12.452 -11.664  12.295 1.00 . A A . 24 ARG HG3  1 1 
       11 4754 1 1 24 ARG HH11 H -11.922 -10.636  16.494 1.00 . A A . 24 ARG HH11 1 1 
       11 4755 1 1 24 ARG HH12 H -12.667 -10.439  18.044 1.00 . A A . 24 ARG HH12 1 1 
       11 4756 1 1 24 ARG HH21 H -15.929 -10.866  16.860 1.00 . A A . 24 ARG HH21 1 1 
       11 4757 1 1 24 ARG HH22 H -14.943 -10.568  18.252 1.00 . A A . 24 ARG HH22 1 1 
       11 4758 1 1 24 ARG N    N -12.591  -9.271  10.629 1.00 . A A . 24 ARG N    1 1 
       11 4759 1 1 24 ARG NE   N -14.052 -10.999  15.202 1.00 . A A . 24 ARG NE   1 1 
       11 4760 1 1 24 ARG NH1  N -12.745 -10.604  17.061 1.00 . A A . 24 ARG NH1  1 1 
       11 4761 1 1 24 ARG NH2  N -15.026 -10.735  17.270 1.00 . A A . 24 ARG NH2  1 1 
       11 4762 1 1 24 ARG O    O -16.087  -9.981  10.251 1.00 . A A . 24 ARG O    1 1 
       11 4763 1 1 24 ARG OXT  O -14.722  -8.674   9.122 1.00 . A A . 24 ARG OXT  1 1 
       12 4764 1 1  1 PRO C    C  -3.948  15.587  -5.190 1.00 . A A .  1 PRO C    1 1 
       12 4765 1 1  1 PRO CA   C  -2.518  15.298  -4.722 1.00 . A A .  1 PRO CA   1 1 
       12 4766 1 1  1 PRO CB   C  -2.506  14.784  -3.289 1.00 . A A .  1 PRO CB   1 1 
       12 4767 1 1  1 PRO CD   C  -1.279  16.831  -3.354 1.00 . A A .  1 PRO CD   1 1 
       12 4768 1 1  1 PRO CG   C  -2.209  16.001  -2.499 1.00 . A A .  1 PRO CG   1 1 
       12 4769 1 1  1 PRO H2   H  -2.283  17.205  -5.242 1.00 . A A .  1 PRO H2   1 1 
       12 4770 1 1  1 PRO H3   H  -0.950  16.267  -5.454 1.00 . A A .  1 PRO H3   1 1 
       12 4771 1 1  1 PRO HA   H  -2.073  14.559  -5.372 1.00 . A A .  1 PRO HA   1 1 
       12 4772 1 1  1 PRO HB2  H  -3.466  14.365  -3.032 1.00 . A A .  1 PRO HB2  1 1 
       12 4773 1 1  1 PRO HB3  H  -1.733  14.039  -3.173 1.00 . A A .  1 PRO HB3  1 1 
       12 4774 1 1  1 PRO HD2  H  -1.412  17.881  -3.139 1.00 . A A .  1 PRO HD2  1 1 
       12 4775 1 1  1 PRO HD3  H  -0.253  16.540  -3.181 1.00 . A A .  1 PRO HD3  1 1 
       12 4776 1 1  1 PRO HG2  H  -3.124  16.541  -2.304 1.00 . A A .  1 PRO HG2  1 1 
       12 4777 1 1  1 PRO HG3  H  -1.727  15.729  -1.573 1.00 . A A .  1 PRO HG3  1 1 
       12 4778 1 1  1 PRO N    N  -1.677  16.529  -4.748 1.00 . A A .  1 PRO N    1 1 
       12 4779 1 1  1 PRO O    O  -4.182  16.535  -5.940 1.00 . A A .  1 PRO O    1 1 
       12 4780 1 1  2 LEU C    C  -7.073  15.532  -3.926 1.00 . A A .  2 LEU C    1 1 
       12 4781 1 1  2 LEU CA   C  -6.295  14.946  -5.115 1.00 . A A .  2 LEU CA   1 1 
       12 4782 1 1  2 LEU CB   C  -6.878  13.600  -5.590 1.00 . A A .  2 LEU CB   1 1 
       12 4783 1 1  2 LEU CD1  C  -5.213  11.810  -5.045 1.00 . A A .  2 LEU CD1  1 1 
       12 4784 1 1  2 LEU CD2  C  -6.537  11.689  -7.165 1.00 . A A .  2 LEU CD2  1 1 
       12 4785 1 1  2 LEU CG   C  -5.863  12.614  -6.163 1.00 . A A .  2 LEU CG   1 1 
       12 4786 1 1  2 LEU H    H  -4.661  14.037  -4.146 1.00 . A A .  2 LEU H    1 1 
       12 4787 1 1  2 LEU HA   H  -6.331  15.653  -5.933 1.00 . A A .  2 LEU HA   1 1 
       12 4788 1 1  2 LEU HB2  H  -7.361  13.119  -4.755 1.00 . A A .  2 LEU HB2  1 1 
       12 4789 1 1  2 LEU HB3  H  -7.618  13.796  -6.350 1.00 . A A .  2 LEU HB3  1 1 
       12 4790 1 1  2 LEU HD11 H  -4.139  11.838  -5.159 1.00 . A A .  2 LEU HD11 1 1 
       12 4791 1 1  2 LEU HD12 H  -5.552  10.787  -5.089 1.00 . A A .  2 LEU HD12 1 1 
       12 4792 1 1  2 LEU HD13 H  -5.483  12.236  -4.089 1.00 . A A .  2 LEU HD13 1 1 
       12 4793 1 1  2 LEU HD21 H  -7.480  11.350  -6.762 1.00 . A A .  2 LEU HD21 1 1 
       12 4794 1 1  2 LEU HD22 H  -5.901  10.839  -7.357 1.00 . A A .  2 LEU HD22 1 1 
       12 4795 1 1  2 LEU HD23 H  -6.713  12.225  -8.087 1.00 . A A .  2 LEU HD23 1 1 
       12 4796 1 1  2 LEU HG   H  -5.086  13.161  -6.678 1.00 . A A .  2 LEU HG   1 1 
       12 4797 1 1  2 LEU N    N  -4.900  14.771  -4.745 1.00 . A A .  2 LEU N    1 1 
       12 4798 1 1  2 LEU O    O  -6.774  16.638  -3.476 1.00 . A A .  2 LEU O    1 1 
       12 4799 1 1  3 SER C    C  -8.943  14.089  -1.257 1.00 . A A .  3 SER C    1 1 
       12 4800 1 1  3 SER CA   C  -8.822  15.233  -2.256 1.00 . A A .  3 SER CA   1 1 
       12 4801 1 1  3 SER CB   C -10.209  15.702  -2.697 1.00 . A A .  3 SER CB   1 1 
       12 4802 1 1  3 SER H    H  -8.233  13.909  -3.774 1.00 . A A .  3 SER H    1 1 
       12 4803 1 1  3 SER HA   H  -8.297  16.055  -1.791 1.00 . A A .  3 SER HA   1 1 
       12 4804 1 1  3 SER HB2  H -10.127  16.667  -3.172 1.00 . A A .  3 SER HB2  1 1 
       12 4805 1 1  3 SER HB3  H -10.621  14.990  -3.397 1.00 . A A .  3 SER HB3  1 1 
       12 4806 1 1  3 SER HG   H -11.489  14.960  -1.413 1.00 . A A .  3 SER HG   1 1 
       12 4807 1 1  3 SER N    N  -8.044  14.790  -3.401 1.00 . A A .  3 SER N    1 1 
       12 4808 1 1  3 SER O    O  -9.375  14.277  -0.119 1.00 . A A .  3 SER O    1 1 
       12 4809 1 1  3 SER OG   O -11.087  15.813  -1.590 1.00 . A A .  3 SER OG   1 1 
       12 4810 1 1  4 ARG C    C  -7.236  11.110  -0.699 1.00 . A A .  4 ARG C    1 1 
       12 4811 1 1  4 ARG CA   C  -8.620  11.698  -0.897 1.00 . A A .  4 ARG CA   1 1 
       12 4812 1 1  4 ARG CB   C  -9.506  10.673  -1.603 1.00 . A A .  4 ARG CB   1 1 
       12 4813 1 1  4 ARG CD   C  -9.713   9.614  -3.877 1.00 . A A .  4 ARG CD   1 1 
       12 4814 1 1  4 ARG CG   C  -8.793   9.881  -2.699 1.00 . A A .  4 ARG CG   1 1 
       12 4815 1 1  4 ARG CZ   C -10.697   7.647  -4.989 1.00 . A A .  4 ARG CZ   1 1 
       12 4816 1 1  4 ARG H    H  -8.238  12.815  -2.631 1.00 . A A .  4 ARG H    1 1 
       12 4817 1 1  4 ARG HA   H  -9.047  11.947   0.056 1.00 . A A .  4 ARG HA   1 1 
       12 4818 1 1  4 ARG HB2  H  -9.881   9.980  -0.875 1.00 . A A .  4 ARG HB2  1 1 
       12 4819 1 1  4 ARG HB3  H -10.334  11.197  -2.057 1.00 . A A .  4 ARG HB3  1 1 
       12 4820 1 1  4 ARG HD2  H -10.567  10.271  -3.805 1.00 . A A .  4 ARG HD2  1 1 
       12 4821 1 1  4 ARG HD3  H  -9.174   9.825  -4.790 1.00 . A A .  4 ARG HD3  1 1 
       12 4822 1 1  4 ARG HE   H -10.104   7.707  -3.084 1.00 . A A .  4 ARG HE   1 1 
       12 4823 1 1  4 ARG HG2  H  -7.945  10.447  -3.049 1.00 . A A .  4 ARG HG2  1 1 
       12 4824 1 1  4 ARG HG3  H  -8.452   8.935  -2.295 1.00 . A A .  4 ARG HG3  1 1 
       12 4825 1 1  4 ARG HH11 H -10.517   9.277  -6.173 1.00 . A A .  4 ARG HH11 1 1 
       12 4826 1 1  4 ARG HH12 H -11.205   7.881  -6.932 1.00 . A A .  4 ARG HH12 1 1 
       12 4827 1 1  4 ARG HH21 H -11.010   5.869  -4.081 1.00 . A A .  4 ARG HH21 1 1 
       12 4828 1 1  4 ARG HH22 H -11.485   5.947  -5.744 1.00 . A A .  4 ARG HH22 1 1 
       12 4829 1 1  4 ARG N    N  -8.562  12.895  -1.709 1.00 . A A .  4 ARG N    1 1 
       12 4830 1 1  4 ARG NE   N -10.180   8.230  -3.909 1.00 . A A .  4 ARG NE   1 1 
       12 4831 1 1  4 ARG NH1  N -10.816   8.324  -6.125 1.00 . A A .  4 ARG NH1  1 1 
       12 4832 1 1  4 ARG NH2  N -11.097   6.384  -4.933 1.00 . A A .  4 ARG NH2  1 1 
       12 4833 1 1  4 ARG O    O  -6.935  10.503   0.328 1.00 . A A .  4 ARG O    1 1 
       12 4834 1 1  5 GLY C    C  -5.126   9.272  -2.182 1.00 . A A .  5 GLY C    1 1 
       12 4835 1 1  5 GLY CA   C  -5.094  10.704  -1.710 1.00 . A A .  5 GLY CA   1 1 
       12 4836 1 1  5 GLY H    H  -6.753  11.718  -2.521 1.00 . A A .  5 GLY H    1 1 
       12 4837 1 1  5 GLY HA2  H  -4.457  11.282  -2.364 1.00 . A A .  5 GLY HA2  1 1 
       12 4838 1 1  5 GLY HA3  H  -4.702  10.736  -0.706 1.00 . A A .  5 GLY HA3  1 1 
       12 4839 1 1  5 GLY N    N  -6.424  11.258  -1.727 1.00 . A A .  5 GLY N    1 1 
       12 4840 1 1  5 GLY O    O  -4.465   8.406  -1.611 1.00 . A A .  5 GLY O    1 1 
       12 4841 1 1  6 LYS C    C  -4.724   7.083  -4.152 1.00 . A A .  6 LYS C    1 1 
       12 4842 1 1  6 LYS CA   C  -6.059   7.680  -3.780 1.00 . A A .  6 LYS CA   1 1 
       12 4843 1 1  6 LYS CB   C  -6.981   7.655  -4.970 1.00 . A A .  6 LYS CB   1 1 
       12 4844 1 1  6 LYS CD   C  -6.918   8.201  -7.422 1.00 . A A .  6 LYS CD   1 1 
       12 4845 1 1  6 LYS CE   C  -5.634   7.665  -8.035 1.00 . A A .  6 LYS CE   1 1 
       12 4846 1 1  6 LYS CG   C  -6.685   8.721  -6.012 1.00 . A A .  6 LYS CG   1 1 
       12 4847 1 1  6 LYS H    H  -6.423   9.763  -3.636 1.00 . A A .  6 LYS H    1 1 
       12 4848 1 1  6 LYS HA   H  -6.492   7.065  -3.007 1.00 . A A .  6 LYS HA   1 1 
       12 4849 1 1  6 LYS HB2  H  -6.894   6.685  -5.433 1.00 . A A .  6 LYS HB2  1 1 
       12 4850 1 1  6 LYS HB3  H  -7.987   7.789  -4.613 1.00 . A A .  6 LYS HB3  1 1 
       12 4851 1 1  6 LYS HD2  H  -7.648   7.407  -7.387 1.00 . A A .  6 LYS HD2  1 1 
       12 4852 1 1  6 LYS HD3  H  -7.289   9.009  -8.036 1.00 . A A .  6 LYS HD3  1 1 
       12 4853 1 1  6 LYS HE2  H  -4.955   8.488  -8.198 1.00 . A A .  6 LYS HE2  1 1 
       12 4854 1 1  6 LYS HE3  H  -5.188   6.961  -7.347 1.00 . A A .  6 LYS HE3  1 1 
       12 4855 1 1  6 LYS HG2  H  -7.330   9.569  -5.840 1.00 . A A .  6 LYS HG2  1 1 
       12 4856 1 1  6 LYS HG3  H  -5.653   9.026  -5.916 1.00 . A A .  6 LYS HG3  1 1 
       12 4857 1 1  6 LYS HZ1  H  -6.559   6.200  -9.203 1.00 . A A .  6 LYS HZ1  1 1 
       12 4858 1 1  6 LYS HZ2  H  -4.993   6.592  -9.710 1.00 . A A .  6 LYS HZ2  1 1 
       12 4859 1 1  6 LYS HZ3  H  -6.273   7.652 -10.024 1.00 . A A .  6 LYS HZ3  1 1 
       12 4860 1 1  6 LYS N    N  -5.918   9.023  -3.230 1.00 . A A .  6 LYS N    1 1 
       12 4861 1 1  6 LYS NZ   N  -5.883   6.979  -9.334 1.00 . A A .  6 LYS NZ   1 1 
       12 4862 1 1  6 LYS O    O  -4.608   5.873  -4.333 1.00 . A A .  6 LYS O    1 1 
       12 4863 1 1  7 LYS C    C  -2.062   6.292  -3.523 1.00 . A A .  7 LYS C    1 1 
       12 4864 1 1  7 LYS CA   C  -2.359   7.433  -4.485 1.00 . A A .  7 LYS CA   1 1 
       12 4865 1 1  7 LYS CB   C  -1.344   8.547  -4.279 1.00 . A A .  7 LYS CB   1 1 
       12 4866 1 1  7 LYS CD   C  -0.798   8.759  -1.834 1.00 . A A .  7 LYS CD   1 1 
       12 4867 1 1  7 LYS CE   C  -1.252   9.360  -0.514 1.00 . A A .  7 LYS CE   1 1 
       12 4868 1 1  7 LYS CG   C  -1.560   9.353  -3.007 1.00 . A A .  7 LYS CG   1 1 
       12 4869 1 1  7 LYS H    H  -3.843   8.867  -4.018 1.00 . A A .  7 LYS H    1 1 
       12 4870 1 1  7 LYS HA   H  -2.322   7.075  -5.500 1.00 . A A .  7 LYS HA   1 1 
       12 4871 1 1  7 LYS HB2  H  -0.362   8.107  -4.231 1.00 . A A .  7 LYS HB2  1 1 
       12 4872 1 1  7 LYS HB3  H  -1.397   9.218  -5.116 1.00 . A A .  7 LYS HB3  1 1 
       12 4873 1 1  7 LYS HD2  H  -0.968   7.693  -1.810 1.00 . A A .  7 LYS HD2  1 1 
       12 4874 1 1  7 LYS HD3  H   0.256   8.955  -1.966 1.00 . A A .  7 LYS HD3  1 1 
       12 4875 1 1  7 LYS HE2  H  -1.351  10.428  -0.635 1.00 . A A .  7 LYS HE2  1 1 
       12 4876 1 1  7 LYS HE3  H  -2.211   8.937  -0.252 1.00 . A A .  7 LYS HE3  1 1 
       12 4877 1 1  7 LYS HG2  H  -1.215  10.363  -3.170 1.00 . A A .  7 LYS HG2  1 1 
       12 4878 1 1  7 LYS HG3  H  -2.612   9.365  -2.769 1.00 . A A .  7 LYS HG3  1 1 
       12 4879 1 1  7 LYS HZ1  H  -0.794   8.828   1.454 1.00 . A A .  7 LYS HZ1  1 1 
       12 4880 1 1  7 LYS HZ2  H   0.294   9.929   0.772 1.00 . A A .  7 LYS HZ2  1 1 
       12 4881 1 1  7 LYS HZ3  H   0.345   8.300   0.320 1.00 . A A .  7 LYS HZ3  1 1 
       12 4882 1 1  7 LYS N    N  -3.701   7.918  -4.209 1.00 . A A .  7 LYS N    1 1 
       12 4883 1 1  7 LYS NZ   N  -0.284   9.085   0.584 1.00 . A A .  7 LYS NZ   1 1 
       12 4884 1 1  7 LYS O    O  -1.233   5.420  -3.773 1.00 . A A .  7 LYS O    1 1 
       12 4885 1 1  8 TRP C    C  -3.417   4.074  -1.838 1.00 . A A .  8 TRP C    1 1 
       12 4886 1 1  8 TRP CA   C  -2.718   5.317  -1.378 1.00 . A A .  8 TRP CA   1 1 
       12 4887 1 1  8 TRP CB   C  -3.352   5.793  -0.067 1.00 . A A .  8 TRP CB   1 1 
       12 4888 1 1  8 TRP CD1  C  -5.789   5.998  -0.787 1.00 . A A .  8 TRP CD1  1 1 
       12 4889 1 1  8 TRP CD2  C  -5.511   4.702   1.002 1.00 . A A .  8 TRP CD2  1 1 
       12 4890 1 1  8 TRP CE2  C  -6.888   4.778   0.709 1.00 . A A .  8 TRP CE2  1 1 
       12 4891 1 1  8 TRP CE3  C  -5.100   3.929   2.088 1.00 . A A .  8 TRP CE3  1 1 
       12 4892 1 1  8 TRP CG   C  -4.830   5.518   0.037 1.00 . A A .  8 TRP CG   1 1 
       12 4893 1 1  8 TRP CH2  C  -7.410   3.370   2.527 1.00 . A A .  8 TRP CH2  1 1 
       12 4894 1 1  8 TRP CZ2  C  -7.847   4.115   1.467 1.00 . A A .  8 TRP CZ2  1 1 
       12 4895 1 1  8 TRP CZ3  C  -6.052   3.269   2.837 1.00 . A A .  8 TRP CZ3  1 1 
       12 4896 1 1  8 TRP H    H  -3.451   7.044  -2.354 1.00 . A A .  8 TRP H    1 1 
       12 4897 1 1  8 TRP HA   H  -1.680   5.092  -1.213 1.00 . A A .  8 TRP HA   1 1 
       12 4898 1 1  8 TRP HB2  H  -2.865   5.299   0.757 1.00 . A A .  8 TRP HB2  1 1 
       12 4899 1 1  8 TRP HB3  H  -3.208   6.860   0.022 1.00 . A A .  8 TRP HB3  1 1 
       12 4900 1 1  8 TRP HD1  H  -5.583   6.615  -1.627 1.00 . A A .  8 TRP HD1  1 1 
       12 4901 1 1  8 TRP HE1  H  -7.872   5.806  -0.839 1.00 . A A .  8 TRP HE1  1 1 
       12 4902 1 1  8 TRP HE3  H  -4.060   3.815   2.327 1.00 . A A .  8 TRP HE3  1 1 
       12 4903 1 1  8 TRP HH2  H  -8.114   2.830   3.134 1.00 . A A .  8 TRP HH2  1 1 
       12 4904 1 1  8 TRP HZ2  H  -8.901   4.182   1.241 1.00 . A A .  8 TRP HZ2  1 1 
       12 4905 1 1  8 TRP HZ3  H  -5.749   2.671   3.684 1.00 . A A .  8 TRP HZ3  1 1 
       12 4906 1 1  8 TRP N    N  -2.799   6.327  -2.427 1.00 . A A .  8 TRP N    1 1 
       12 4907 1 1  8 TRP NE1  N  -7.027   5.573  -0.397 1.00 . A A .  8 TRP NE1  1 1 
       12 4908 1 1  8 TRP O    O  -2.936   2.970  -1.630 1.00 . A A .  8 TRP O    1 1 
       12 4909 1 1  9 THR C    C  -4.477   2.325  -3.844 1.00 . A A .  9 THR C    1 1 
       12 4910 1 1  9 THR CA   C  -5.368   3.210  -3.019 1.00 . A A .  9 THR CA   1 1 
       12 4911 1 1  9 THR CB   C  -6.522   3.759  -3.860 1.00 . A A .  9 THR CB   1 1 
       12 4912 1 1  9 THR CG2  C  -6.435   3.378  -5.320 1.00 . A A .  9 THR CG2  1 1 
       12 4913 1 1  9 THR H    H  -4.847   5.206  -2.630 1.00 . A A .  9 THR H    1 1 
       12 4914 1 1  9 THR HA   H  -5.758   2.648  -2.194 1.00 . A A .  9 THR HA   1 1 
       12 4915 1 1  9 THR HB   H  -6.517   4.837  -3.798 1.00 . A A .  9 THR HB   1 1 
       12 4916 1 1  9 THR HG1  H  -7.788   3.385  -2.413 1.00 . A A .  9 THR HG1  1 1 
       12 4917 1 1  9 THR HG21 H  -6.429   2.301  -5.408 1.00 . A A .  9 THR HG21 1 1 
       12 4918 1 1  9 THR HG22 H  -5.524   3.778  -5.738 1.00 . A A .  9 THR HG22 1 1 
       12 4919 1 1  9 THR HG23 H  -7.284   3.780  -5.847 1.00 . A A .  9 THR HG23 1 1 
       12 4920 1 1  9 THR N    N  -4.558   4.288  -2.491 1.00 . A A .  9 THR N    1 1 
       12 4921 1 1  9 THR O    O  -4.682   1.128  -3.945 1.00 . A A .  9 THR O    1 1 
       12 4922 1 1  9 THR OG1  O  -7.766   3.292  -3.368 1.00 . A A .  9 THR OG1  1 1 
       12 4923 1 1 10 GLU C    C  -1.937   1.076  -4.354 1.00 . A A . 10 GLU C    1 1 
       12 4924 1 1 10 GLU CA   C  -2.458   2.245  -5.160 1.00 . A A . 10 GLU CA   1 1 
       12 4925 1 1 10 GLU CB   C  -1.345   3.247  -5.490 1.00 . A A . 10 GLU CB   1 1 
       12 4926 1 1 10 GLU CD   C   0.854   1.972  -5.238 1.00 . A A . 10 GLU CD   1 1 
       12 4927 1 1 10 GLU CG   C  -0.056   3.060  -4.688 1.00 . A A . 10 GLU CG   1 1 
       12 4928 1 1 10 GLU H    H  -3.342   3.902  -4.231 1.00 . A A . 10 GLU H    1 1 
       12 4929 1 1 10 GLU HA   H  -2.910   1.870  -6.055 1.00 . A A . 10 GLU HA   1 1 
       12 4930 1 1 10 GLU HB2  H  -1.116   3.188  -6.532 1.00 . A A . 10 GLU HB2  1 1 
       12 4931 1 1 10 GLU HB3  H  -1.725   4.242  -5.273 1.00 . A A . 10 GLU HB3  1 1 
       12 4932 1 1 10 GLU HG2  H   0.486   3.991  -4.691 1.00 . A A . 10 GLU HG2  1 1 
       12 4933 1 1 10 GLU HG3  H  -0.318   2.808  -3.670 1.00 . A A . 10 GLU HG3  1 1 
       12 4934 1 1 10 GLU N    N  -3.453   2.941  -4.387 1.00 . A A . 10 GLU N    1 1 
       12 4935 1 1 10 GLU O    O  -1.673  -0.004  -4.883 1.00 . A A . 10 GLU O    1 1 
       12 4936 1 1 10 GLU OE1  O   0.340   0.933  -5.699 1.00 . A A . 10 GLU OE1  1 1 
       12 4937 1 1 10 GLU OE2  O   2.089   2.157  -5.197 1.00 . A A . 10 GLU OE2  1 1 
       12 4938 1 1 11 LYS C    C  -2.478  -0.681  -1.868 1.00 . A A . 11 LYS C    1 1 
       12 4939 1 1 11 LYS CA   C  -1.366   0.280  -2.160 1.00 . A A . 11 LYS CA   1 1 
       12 4940 1 1 11 LYS CB   C  -0.904   0.852  -0.840 1.00 . A A . 11 LYS CB   1 1 
       12 4941 1 1 11 LYS CD   C  -0.439   2.998   0.394 1.00 . A A . 11 LYS CD   1 1 
       12 4942 1 1 11 LYS CE   C  -1.356   2.286   1.391 1.00 . A A . 11 LYS CE   1 1 
       12 4943 1 1 11 LYS CG   C  -0.286   2.230  -0.921 1.00 . A A . 11 LYS CG   1 1 
       12 4944 1 1 11 LYS H    H  -2.076   2.178  -2.707 1.00 . A A . 11 LYS H    1 1 
       12 4945 1 1 11 LYS HA   H  -0.562  -0.241  -2.630 1.00 . A A . 11 LYS HA   1 1 
       12 4946 1 1 11 LYS HB2  H  -1.760   0.908  -0.194 1.00 . A A . 11 LYS HB2  1 1 
       12 4947 1 1 11 LYS HB3  H  -0.182   0.179  -0.408 1.00 . A A . 11 LYS HB3  1 1 
       12 4948 1 1 11 LYS HD2  H   0.536   3.112   0.842 1.00 . A A . 11 LYS HD2  1 1 
       12 4949 1 1 11 LYS HD3  H  -0.849   3.974   0.177 1.00 . A A . 11 LYS HD3  1 1 
       12 4950 1 1 11 LYS HE2  H  -2.350   2.216   0.965 1.00 . A A . 11 LYS HE2  1 1 
       12 4951 1 1 11 LYS HE3  H  -0.975   1.288   1.568 1.00 . A A . 11 LYS HE3  1 1 
       12 4952 1 1 11 LYS HG2  H   0.761   2.122  -1.147 1.00 . A A . 11 LYS HG2  1 1 
       12 4953 1 1 11 LYS HG3  H  -0.770   2.783  -1.709 1.00 . A A . 11 LYS HG3  1 1 
       12 4954 1 1 11 LYS HZ1  H  -1.722   4.000   2.527 1.00 . A A . 11 LYS HZ1  1 1 
       12 4955 1 1 11 LYS HZ2  H  -0.511   3.004   3.161 1.00 . A A . 11 LYS HZ2  1 1 
       12 4956 1 1 11 LYS HZ3  H  -2.136   2.558   3.310 1.00 . A A . 11 LYS HZ3  1 1 
       12 4957 1 1 11 LYS N    N  -1.824   1.302  -3.061 1.00 . A A . 11 LYS N    1 1 
       12 4958 1 1 11 LYS NZ   N  -1.437   3.013   2.689 1.00 . A A . 11 LYS NZ   1 1 
       12 4959 1 1 11 LYS O    O  -2.271  -1.868  -1.745 1.00 . A A . 11 LYS O    1 1 
       12 4960 1 1 12 LEU C    C  -5.128  -1.674  -2.843 1.00 . A A . 12 LEU C    1 1 
       12 4961 1 1 12 LEU CA   C  -4.797  -1.033  -1.547 1.00 . A A . 12 LEU CA   1 1 
       12 4962 1 1 12 LEU CB   C  -5.995  -0.375  -0.936 1.00 . A A . 12 LEU CB   1 1 
       12 4963 1 1 12 LEU CD1  C  -6.435   1.064   0.968 1.00 . A A . 12 LEU CD1  1 1 
       12 4964 1 1 12 LEU CD2  C  -4.423   1.524  -0.420 1.00 . A A . 12 LEU CD2  1 1 
       12 4965 1 1 12 LEU CG   C  -5.861   1.037  -0.415 1.00 . A A . 12 LEU CG   1 1 
       12 4966 1 1 12 LEU H    H  -3.800   0.784  -1.950 1.00 . A A . 12 LEU H    1 1 
       12 4967 1 1 12 LEU HA   H  -4.456  -1.787  -0.873 1.00 . A A . 12 LEU HA   1 1 
       12 4968 1 1 12 LEU HB2  H  -6.788  -0.398  -1.643 1.00 . A A . 12 LEU HB2  1 1 
       12 4969 1 1 12 LEU HB3  H  -6.265  -0.999  -0.101 1.00 . A A . 12 LEU HB3  1 1 
       12 4970 1 1 12 LEU HD11 H  -6.835   0.089   1.205 1.00 . A A . 12 LEU HD11 1 1 
       12 4971 1 1 12 LEU HD12 H  -7.219   1.787   1.003 1.00 . A A . 12 LEU HD12 1 1 
       12 4972 1 1 12 LEU HD13 H  -5.661   1.313   1.668 1.00 . A A . 12 LEU HD13 1 1 
       12 4973 1 1 12 LEU HD21 H  -4.308   2.346   0.256 1.00 . A A . 12 LEU HD21 1 1 
       12 4974 1 1 12 LEU HD22 H  -4.168   1.839  -1.417 1.00 . A A . 12 LEU HD22 1 1 
       12 4975 1 1 12 LEU HD23 H  -3.764   0.724  -0.127 1.00 . A A . 12 LEU HD23 1 1 
       12 4976 1 1 12 LEU HG   H  -6.452   1.698  -1.030 1.00 . A A . 12 LEU HG   1 1 
       12 4977 1 1 12 LEU N    N  -3.676  -0.169  -1.794 1.00 . A A . 12 LEU N    1 1 
       12 4978 1 1 12 LEU O    O  -5.499  -2.843  -2.921 1.00 . A A . 12 LEU O    1 1 
       12 4979 1 1 13 ALA C    C  -3.892  -2.608  -5.202 1.00 . A A . 13 ALA C    1 1 
       12 4980 1 1 13 ALA CA   C  -4.911  -1.480  -5.199 1.00 . A A . 13 ALA CA   1 1 
       12 4981 1 1 13 ALA CB   C  -4.603  -0.438  -6.265 1.00 . A A . 13 ALA CB   1 1 
       12 4982 1 1 13 ALA H    H  -4.410  -0.045  -3.743 1.00 . A A . 13 ALA H    1 1 
       12 4983 1 1 13 ALA HA   H  -5.904  -1.879  -5.346 1.00 . A A . 13 ALA HA   1 1 
       12 4984 1 1 13 ALA HB1  H  -5.335   0.355  -6.216 1.00 . A A . 13 ALA HB1  1 1 
       12 4985 1 1 13 ALA HB2  H  -4.637  -0.898  -7.241 1.00 . A A . 13 ALA HB2  1 1 
       12 4986 1 1 13 ALA HB3  H  -3.618  -0.029  -6.095 1.00 . A A . 13 ALA HB3  1 1 
       12 4987 1 1 13 ALA N    N  -4.818  -0.933  -3.885 1.00 . A A . 13 ALA N    1 1 
       12 4988 1 1 13 ALA O    O  -3.883  -3.471  -6.079 1.00 . A A . 13 ALA O    1 1 
       12 4989 1 1 14 ARG C    C  -2.541  -4.627  -2.918 1.00 . A A . 14 ARG C    1 1 
       12 4990 1 1 14 ARG CA   C  -2.051  -3.627  -3.944 1.00 . A A . 14 ARG CA   1 1 
       12 4991 1 1 14 ARG CB   C  -0.719  -3.033  -3.462 1.00 . A A . 14 ARG CB   1 1 
       12 4992 1 1 14 ARG CD   C   0.447  -2.169  -1.405 1.00 . A A . 14 ARG CD   1 1 
       12 4993 1 1 14 ARG CG   C  -0.465  -3.233  -1.963 1.00 . A A . 14 ARG CG   1 1 
       12 4994 1 1 14 ARG CZ   C   2.504  -1.814  -2.738 1.00 . A A . 14 ARG CZ   1 1 
       12 4995 1 1 14 ARG H    H  -3.137  -1.881  -3.438 1.00 . A A . 14 ARG H    1 1 
       12 4996 1 1 14 ARG HA   H  -1.902  -4.129  -4.879 1.00 . A A . 14 ARG HA   1 1 
       12 4997 1 1 14 ARG HB2  H   0.088  -3.501  -4.007 1.00 . A A . 14 ARG HB2  1 1 
       12 4998 1 1 14 ARG HB3  H  -0.715  -1.974  -3.668 1.00 . A A . 14 ARG HB3  1 1 
       12 4999 1 1 14 ARG HD2  H   0.146  -1.225  -1.805 1.00 . A A . 14 ARG HD2  1 1 
       12 5000 1 1 14 ARG HD3  H   0.327  -2.157  -0.332 1.00 . A A . 14 ARG HD3  1 1 
       12 5001 1 1 14 ARG HE   H   2.345  -3.034  -1.163 1.00 . A A . 14 ARG HE   1 1 
       12 5002 1 1 14 ARG HG2  H  -1.408  -3.178  -1.432 1.00 . A A . 14 ARG HG2  1 1 
       12 5003 1 1 14 ARG HG3  H  -0.025  -4.197  -1.797 1.00 . A A . 14 ARG HG3  1 1 
       12 5004 1 1 14 ARG HH11 H   0.911  -0.779  -3.447 1.00 . A A . 14 ARG HH11 1 1 
       12 5005 1 1 14 ARG HH12 H   2.391  -0.535  -4.305 1.00 . A A . 14 ARG HH12 1 1 
       12 5006 1 1 14 ARG HH21 H   4.268  -2.709  -2.320 1.00 . A A . 14 ARG HH21 1 1 
       12 5007 1 1 14 ARG HH22 H   4.284  -1.635  -3.679 1.00 . A A . 14 ARG HH22 1 1 
       12 5008 1 1 14 ARG N    N  -3.049  -2.599  -4.137 1.00 . A A . 14 ARG N    1 1 
       12 5009 1 1 14 ARG NE   N   1.852  -2.407  -1.732 1.00 . A A . 14 ARG NE   1 1 
       12 5010 1 1 14 ARG NH1  N   1.881  -0.976  -3.564 1.00 . A A . 14 ARG NH1  1 1 
       12 5011 1 1 14 ARG NH2  N   3.791  -2.074  -2.927 1.00 . A A . 14 ARG NH2  1 1 
       12 5012 1 1 14 ARG O    O  -2.140  -5.790  -2.939 1.00 . A A . 14 ARG O    1 1 
       12 5013 1 1 15 PHE C    C  -5.362  -5.217  -0.963 1.00 . A A . 15 PHE C    1 1 
       12 5014 1 1 15 PHE CA   C  -3.857  -5.061  -0.950 1.00 . A A . 15 PHE CA   1 1 
       12 5015 1 1 15 PHE CB   C  -3.338  -4.593   0.396 1.00 . A A . 15 PHE CB   1 1 
       12 5016 1 1 15 PHE CD1  C  -4.878  -2.820   1.235 1.00 . A A . 15 PHE CD1  1 1 
       12 5017 1 1 15 PHE CD2  C  -2.638  -2.241   0.705 1.00 . A A . 15 PHE CD2  1 1 
       12 5018 1 1 15 PHE CE1  C  -5.109  -1.546   1.645 1.00 . A A . 15 PHE CE1  1 1 
       12 5019 1 1 15 PHE CE2  C  -2.866  -0.966   1.091 1.00 . A A . 15 PHE CE2  1 1 
       12 5020 1 1 15 PHE CG   C  -3.637  -3.188   0.763 1.00 . A A . 15 PHE CG   1 1 
       12 5021 1 1 15 PHE CZ   C  -4.103  -0.604   1.577 1.00 . A A . 15 PHE CZ   1 1 
       12 5022 1 1 15 PHE H    H  -3.669  -3.210  -1.979 1.00 . A A . 15 PHE H    1 1 
       12 5023 1 1 15 PHE HA   H  -3.433  -6.024  -1.152 1.00 . A A . 15 PHE HA   1 1 
       12 5024 1 1 15 PHE HB2  H  -3.751  -5.204   1.161 1.00 . A A . 15 PHE HB2  1 1 
       12 5025 1 1 15 PHE HB3  H  -2.265  -4.687   0.392 1.00 . A A . 15 PHE HB3  1 1 
       12 5026 1 1 15 PHE HD1  H  -5.678  -3.534   1.272 1.00 . A A . 15 PHE HD1  1 1 
       12 5027 1 1 15 PHE HD2  H  -1.676  -2.498   0.313 1.00 . A A . 15 PHE HD2  1 1 
       12 5028 1 1 15 PHE HE1  H  -6.085  -1.285   1.994 1.00 . A A . 15 PHE HE1  1 1 
       12 5029 1 1 15 PHE HE2  H  -2.073  -0.252   1.017 1.00 . A A . 15 PHE HE2  1 1 
       12 5030 1 1 15 PHE HZ   H  -4.278   0.407   1.904 1.00 . A A . 15 PHE HZ   1 1 
       12 5031 1 1 15 PHE N    N  -3.384  -4.169  -1.986 1.00 . A A . 15 PHE N    1 1 
       12 5032 1 1 15 PHE O    O  -5.878  -6.334  -0.977 1.00 . A A . 15 PHE O    1 1 
       12 5033 1 1 16 GLN C    C  -8.006  -4.946  -2.239 1.00 . A A . 16 GLN C    1 1 
       12 5034 1 1 16 GLN CA   C  -7.514  -4.134  -1.043 1.00 . A A . 16 GLN CA   1 1 
       12 5035 1 1 16 GLN CB   C  -8.025  -2.720  -1.140 1.00 . A A . 16 GLN CB   1 1 
       12 5036 1 1 16 GLN CD   C  -9.403  -2.350   0.938 1.00 . A A . 16 GLN CD   1 1 
       12 5037 1 1 16 GLN CG   C  -8.110  -2.047   0.207 1.00 . A A . 16 GLN CG   1 1 
       12 5038 1 1 16 GLN H    H  -5.594  -3.241  -1.000 1.00 . A A . 16 GLN H    1 1 
       12 5039 1 1 16 GLN HA   H  -7.877  -4.585  -0.135 1.00 . A A . 16 GLN HA   1 1 
       12 5040 1 1 16 GLN HB2  H  -7.345  -2.157  -1.766 1.00 . A A . 16 GLN HB2  1 1 
       12 5041 1 1 16 GLN HB3  H  -9.000  -2.726  -1.590 1.00 . A A . 16 GLN HB3  1 1 
       12 5042 1 1 16 GLN HE21 H  -8.551  -3.895   1.856 1.00 . A A . 16 GLN HE21 1 1 
       12 5043 1 1 16 GLN HE22 H -10.209  -3.608   2.251 1.00 . A A . 16 GLN HE22 1 1 
       12 5044 1 1 16 GLN HG2  H  -7.277  -2.390   0.806 1.00 . A A . 16 GLN HG2  1 1 
       12 5045 1 1 16 GLN HG3  H  -8.032  -0.983   0.060 1.00 . A A . 16 GLN HG3  1 1 
       12 5046 1 1 16 GLN N    N  -6.063  -4.107  -0.992 1.00 . A A . 16 GLN N    1 1 
       12 5047 1 1 16 GLN NE2  N  -9.386  -3.389   1.766 1.00 . A A . 16 GLN NE2  1 1 
       12 5048 1 1 16 GLN O    O  -9.161  -5.364  -2.290 1.00 . A A . 16 GLN O    1 1 
       12 5049 1 1 16 GLN OE1  O -10.407  -1.659   0.762 1.00 . A A . 16 GLN OE1  1 1 
       12 5050 1 1 17 ARG C    C  -8.209  -7.176  -4.097 1.00 . A A . 17 ARG C    1 1 
       12 5051 1 1 17 ARG CA   C  -7.399  -5.921  -4.402 1.00 . A A . 17 ARG CA   1 1 
       12 5052 1 1 17 ARG CB   C  -6.089  -6.303  -5.088 1.00 . A A . 17 ARG CB   1 1 
       12 5053 1 1 17 ARG CD   C  -4.019  -7.563  -4.432 1.00 . A A . 17 ARG CD   1 1 
       12 5054 1 1 17 ARG CG   C  -4.892  -6.363  -4.139 1.00 . A A . 17 ARG CG   1 1 
       12 5055 1 1 17 ARG CZ   C  -2.599  -9.162  -3.208 1.00 . A A . 17 ARG CZ   1 1 
       12 5056 1 1 17 ARG H    H  -6.210  -4.798  -3.082 1.00 . A A . 17 ARG H    1 1 
       12 5057 1 1 17 ARG HA   H  -7.970  -5.292  -5.059 1.00 . A A . 17 ARG HA   1 1 
       12 5058 1 1 17 ARG HB2  H  -6.206  -7.273  -5.548 1.00 . A A . 17 ARG HB2  1 1 
       12 5059 1 1 17 ARG HB3  H  -5.875  -5.575  -5.856 1.00 . A A . 17 ARG HB3  1 1 
       12 5060 1 1 17 ARG HD2  H  -4.641  -8.345  -4.840 1.00 . A A . 17 ARG HD2  1 1 
       12 5061 1 1 17 ARG HD3  H  -3.275  -7.275  -5.157 1.00 . A A . 17 ARG HD3  1 1 
       12 5062 1 1 17 ARG HE   H  -3.469  -7.555  -2.405 1.00 . A A . 17 ARG HE   1 1 
       12 5063 1 1 17 ARG HG2  H  -4.305  -5.464  -4.254 1.00 . A A . 17 ARG HG2  1 1 
       12 5064 1 1 17 ARG HG3  H  -5.248  -6.431  -3.120 1.00 . A A . 17 ARG HG3  1 1 
       12 5065 1 1 17 ARG HH11 H  -2.845  -9.591  -5.169 1.00 . A A . 17 ARG HH11 1 1 
       12 5066 1 1 17 ARG HH12 H  -1.852 -10.700  -4.285 1.00 . A A . 17 ARG HH12 1 1 
       12 5067 1 1 17 ARG HH21 H  -2.163  -9.012  -1.241 1.00 . A A . 17 ARG HH21 1 1 
       12 5068 1 1 17 ARG HH22 H  -1.464 -10.373  -2.055 1.00 . A A . 17 ARG HH22 1 1 
       12 5069 1 1 17 ARG N    N  -7.108  -5.161  -3.193 1.00 . A A . 17 ARG N    1 1 
       12 5070 1 1 17 ARG NE   N  -3.350  -8.063  -3.234 1.00 . A A . 17 ARG NE   1 1 
       12 5071 1 1 17 ARG NH1  N  -2.418  -9.876  -4.312 1.00 . A A . 17 ARG NH1  1 1 
       12 5072 1 1 17 ARG NH2  N  -2.029  -9.547  -2.075 1.00 . A A . 17 ARG NH2  1 1 
       12 5073 1 1 17 ARG O    O  -8.981  -7.650  -4.930 1.00 . A A . 17 ARG O    1 1 
       12 5074 1 1 18 SER C    C -10.200  -8.624  -2.163 1.00 . A A . 18 SER C    1 1 
       12 5075 1 1 18 SER CA   C  -8.731  -8.907  -2.469 1.00 . A A . 18 SER CA   1 1 
       12 5076 1 1 18 SER CB   C  -8.075  -9.496  -1.231 1.00 . A A . 18 SER CB   1 1 
       12 5077 1 1 18 SER H    H  -7.389  -7.275  -2.287 1.00 . A A . 18 SER H    1 1 
       12 5078 1 1 18 SER HA   H  -8.675  -9.629  -3.270 1.00 . A A . 18 SER HA   1 1 
       12 5079 1 1 18 SER HB2  H  -8.218  -8.818  -0.404 1.00 . A A . 18 SER HB2  1 1 
       12 5080 1 1 18 SER HB3  H  -8.540 -10.443  -1.007 1.00 . A A . 18 SER HB3  1 1 
       12 5081 1 1 18 SER HG   H  -6.193  -9.052  -0.916 1.00 . A A . 18 SER HG   1 1 
       12 5082 1 1 18 SER N    N  -8.022  -7.704  -2.898 1.00 . A A . 18 SER N    1 1 
       12 5083 1 1 18 SER O    O -10.924  -9.507  -1.704 1.00 . A A . 18 SER O    1 1 
       12 5084 1 1 18 SER OG   O  -6.686  -9.697  -1.429 1.00 . A A . 18 SER OG   1 1 
       12 5085 1 1 19 SER C    C -13.009  -7.986  -2.804 1.00 . A A . 19 SER C    1 1 
       12 5086 1 1 19 SER CA   C -12.023  -7.003  -2.171 1.00 . A A . 19 SER CA   1 1 
       12 5087 1 1 19 SER CB   C -12.273  -5.598  -2.721 1.00 . A A . 19 SER CB   1 1 
       12 5088 1 1 19 SER H    H -10.017  -6.735  -2.782 1.00 . A A . 19 SER H    1 1 
       12 5089 1 1 19 SER HA   H -12.178  -6.994  -1.105 1.00 . A A . 19 SER HA   1 1 
       12 5090 1 1 19 SER HB2  H -11.328  -5.093  -2.853 1.00 . A A . 19 SER HB2  1 1 
       12 5091 1 1 19 SER HB3  H -12.778  -5.672  -3.673 1.00 . A A . 19 SER HB3  1 1 
       12 5092 1 1 19 SER HG   H -12.770  -3.928  -1.825 1.00 . A A . 19 SER HG   1 1 
       12 5093 1 1 19 SER N    N -10.637  -7.396  -2.418 1.00 . A A . 19 SER N    1 1 
       12 5094 1 1 19 SER O    O -14.202  -7.957  -2.507 1.00 . A A . 19 SER O    1 1 
       12 5095 1 1 19 SER OG   O -13.076  -4.838  -1.835 1.00 . A A . 19 SER OG   1 1 
       12 5096 1 1 20 ALA C    C -14.198 -10.608  -3.351 1.00 . A A . 20 ALA C    1 1 
       12 5097 1 1 20 ALA CA   C -13.341  -9.843  -4.348 1.00 . A A . 20 ALA CA   1 1 
       12 5098 1 1 20 ALA CB   C -12.477 -10.805  -5.146 1.00 . A A . 20 ALA CB   1 1 
       12 5099 1 1 20 ALA H    H -11.544  -8.829  -3.874 1.00 . A A . 20 ALA H    1 1 
       12 5100 1 1 20 ALA HA   H -13.986  -9.321  -5.033 1.00 . A A . 20 ALA HA   1 1 
       12 5101 1 1 20 ALA HB1  H -12.353 -10.431  -6.150 1.00 . A A . 20 ALA HB1  1 1 
       12 5102 1 1 20 ALA HB2  H -12.954 -11.774  -5.178 1.00 . A A . 20 ALA HB2  1 1 
       12 5103 1 1 20 ALA HB3  H -11.510 -10.897  -4.673 1.00 . A A . 20 ALA HB3  1 1 
       12 5104 1 1 20 ALA N    N -12.503  -8.853  -3.677 1.00 . A A . 20 ALA N    1 1 
       12 5105 1 1 20 ALA O    O -15.343 -10.959  -3.634 1.00 . A A . 20 ALA O    1 1 
       12 5106 1 1 21 LYS C    C -14.289 -10.687   0.149 1.00 . A A . 21 LYS C    1 1 
       12 5107 1 1 21 LYS CA   C -14.337 -11.523  -1.111 1.00 . A A . 21 LYS CA   1 1 
       12 5108 1 1 21 LYS CB   C -13.721 -12.882  -0.843 1.00 . A A . 21 LYS CB   1 1 
       12 5109 1 1 21 LYS CD   C -11.915 -14.136  -2.073 1.00 . A A . 21 LYS CD   1 1 
       12 5110 1 1 21 LYS CE   C -11.197 -13.833  -3.379 1.00 . A A . 21 LYS CE   1 1 
       12 5111 1 1 21 LYS CG   C -13.360 -13.657  -2.103 1.00 . A A . 21 LYS CG   1 1 
       12 5112 1 1 21 LYS H    H -12.748 -10.493  -2.012 1.00 . A A . 21 LYS H    1 1 
       12 5113 1 1 21 LYS HA   H -15.367 -11.650  -1.412 1.00 . A A . 21 LYS HA   1 1 
       12 5114 1 1 21 LYS HB2  H -12.828 -12.737  -0.259 1.00 . A A . 21 LYS HB2  1 1 
       12 5115 1 1 21 LYS HB3  H -14.427 -13.464  -0.274 1.00 . A A . 21 LYS HB3  1 1 
       12 5116 1 1 21 LYS HD2  H -11.397 -13.639  -1.267 1.00 . A A . 21 LYS HD2  1 1 
       12 5117 1 1 21 LYS HD3  H -11.904 -15.203  -1.906 1.00 . A A . 21 LYS HD3  1 1 
       12 5118 1 1 21 LYS HE2  H -10.725 -14.737  -3.735 1.00 . A A . 21 LYS HE2  1 1 
       12 5119 1 1 21 LYS HE3  H -11.922 -13.496  -4.105 1.00 . A A . 21 LYS HE3  1 1 
       12 5120 1 1 21 LYS HG2  H -14.010 -14.516  -2.182 1.00 . A A . 21 LYS HG2  1 1 
       12 5121 1 1 21 LYS HG3  H -13.501 -13.017  -2.961 1.00 . A A . 21 LYS HG3  1 1 
       12 5122 1 1 21 LYS HZ1  H -10.117 -12.176  -4.053 1.00 . A A . 21 LYS HZ1  1 1 
       12 5123 1 1 21 LYS HZ2  H  -9.224 -13.220  -3.066 1.00 . A A . 21 LYS HZ2  1 1 
       12 5124 1 1 21 LYS HZ3  H -10.378 -12.189  -2.382 1.00 . A A . 21 LYS HZ3  1 1 
       12 5125 1 1 21 LYS N    N -13.638 -10.833  -2.177 1.00 . A A . 21 LYS N    1 1 
       12 5126 1 1 21 LYS NZ   N -10.156 -12.781  -3.208 1.00 . A A . 21 LYS NZ   1 1 
       12 5127 1 1 21 LYS O    O -13.648 -11.039   1.140 1.00 . A A . 21 LYS O    1 1 
       12 5128 1 1 22 LYS C    C -16.414  -8.713   1.870 1.00 . A A . 22 LYS C    1 1 
       12 5129 1 1 22 LYS CA   C -15.057  -8.639   1.189 1.00 . A A . 22 LYS CA   1 1 
       12 5130 1 1 22 LYS CB   C -14.797  -7.215   0.695 1.00 . A A . 22 LYS CB   1 1 
       12 5131 1 1 22 LYS CD   C -13.537  -5.104   1.219 1.00 . A A . 22 LYS CD   1 1 
       12 5132 1 1 22 LYS CE   C -14.437  -3.923   0.891 1.00 . A A . 22 LYS CE   1 1 
       12 5133 1 1 22 LYS CG   C -14.332  -6.267   1.789 1.00 . A A . 22 LYS CG   1 1 
       12 5134 1 1 22 LYS H    H -15.433  -9.393  -0.756 1.00 . A A . 22 LYS H    1 1 
       12 5135 1 1 22 LYS HA   H -14.303  -8.904   1.901 1.00 . A A . 22 LYS HA   1 1 
       12 5136 1 1 22 LYS HB2  H -14.038  -7.244  -0.073 1.00 . A A . 22 LYS HB2  1 1 
       12 5137 1 1 22 LYS HB3  H -15.710  -6.821   0.272 1.00 . A A . 22 LYS HB3  1 1 
       12 5138 1 1 22 LYS HD2  H -12.802  -4.792   1.945 1.00 . A A . 22 LYS HD2  1 1 
       12 5139 1 1 22 LYS HD3  H -13.040  -5.429   0.316 1.00 . A A . 22 LYS HD3  1 1 
       12 5140 1 1 22 LYS HE2  H -14.024  -3.397   0.043 1.00 . A A . 22 LYS HE2  1 1 
       12 5141 1 1 22 LYS HE3  H -15.419  -4.294   0.639 1.00 . A A . 22 LYS HE3  1 1 
       12 5142 1 1 22 LYS HG2  H -15.196  -5.880   2.307 1.00 . A A . 22 LYS HG2  1 1 
       12 5143 1 1 22 LYS HG3  H -13.709  -6.812   2.482 1.00 . A A . 22 LYS HG3  1 1 
       12 5144 1 1 22 LYS HZ1  H -15.521  -2.599   2.089 1.00 . A A . 22 LYS HZ1  1 1 
       12 5145 1 1 22 LYS HZ2  H -13.889  -2.187   1.915 1.00 . A A . 22 LYS HZ2  1 1 
       12 5146 1 1 22 LYS HZ3  H -14.334  -3.467   2.927 1.00 . A A . 22 LYS HZ3  1 1 
       12 5147 1 1 22 LYS N    N -14.976  -9.583   0.079 1.00 . A A . 22 LYS N    1 1 
       12 5148 1 1 22 LYS NZ   N -14.554  -2.978   2.035 1.00 . A A . 22 LYS NZ   1 1 
       12 5149 1 1 22 LYS O    O -16.522  -9.100   3.034 1.00 . A A . 22 LYS O    1 1 
       12 5150 1 1 23 LYS C    C -19.751  -8.952   0.590 1.00 . A A . 23 LYS C    1 1 
       12 5151 1 1 23 LYS CA   C -18.807  -8.374   1.637 1.00 . A A . 23 LYS CA   1 1 
       12 5152 1 1 23 LYS CB   C -19.257  -6.965   2.032 1.00 . A A . 23 LYS CB   1 1 
       12 5153 1 1 23 LYS CD   C -18.138  -5.050   0.841 1.00 . A A . 23 LYS CD   1 1 
       12 5154 1 1 23 LYS CE   C -18.571  -3.609   0.622 1.00 . A A . 23 LYS CE   1 1 
       12 5155 1 1 23 LYS CG   C -19.329  -5.997   0.861 1.00 . A A . 23 LYS CG   1 1 
       12 5156 1 1 23 LYS H    H -17.282  -8.066   0.209 1.00 . A A . 23 LYS H    1 1 
       12 5157 1 1 23 LYS HA   H -18.825  -9.008   2.510 1.00 . A A . 23 LYS HA   1 1 
       12 5158 1 1 23 LYS HB2  H -20.236  -7.026   2.481 1.00 . A A . 23 LYS HB2  1 1 
       12 5159 1 1 23 LYS HB3  H -18.562  -6.569   2.758 1.00 . A A . 23 LYS HB3  1 1 
       12 5160 1 1 23 LYS HD2  H -17.618  -5.120   1.785 1.00 . A A . 23 LYS HD2  1 1 
       12 5161 1 1 23 LYS HD3  H -17.473  -5.342   0.041 1.00 . A A . 23 LYS HD3  1 1 
       12 5162 1 1 23 LYS HE2  H -18.002  -3.197  -0.197 1.00 . A A . 23 LYS HE2  1 1 
       12 5163 1 1 23 LYS HE3  H -19.622  -3.595   0.374 1.00 . A A . 23 LYS HE3  1 1 
       12 5164 1 1 23 LYS HG2  H -19.341  -6.562  -0.059 1.00 . A A . 23 LYS HG2  1 1 
       12 5165 1 1 23 LYS HG3  H -20.237  -5.418   0.942 1.00 . A A . 23 LYS HG3  1 1 
       12 5166 1 1 23 LYS HZ1  H -17.457  -2.244   1.746 1.00 . A A . 23 LYS HZ1  1 1 
       12 5167 1 1 23 LYS HZ2  H -18.300  -3.374   2.680 1.00 . A A . 23 LYS HZ2  1 1 
       12 5168 1 1 23 LYS HZ3  H -19.129  -2.095   1.949 1.00 . A A . 23 LYS HZ3  1 1 
       12 5169 1 1 23 LYS N    N -17.444  -8.348   1.128 1.00 . A A . 23 LYS N    1 1 
       12 5170 1 1 23 LYS NZ   N -18.350  -2.772   1.835 1.00 . A A . 23 LYS NZ   1 1 
       12 5171 1 1 23 LYS O    O -20.721  -8.312   0.184 1.00 . A A . 23 LYS O    1 1 
       12 5172 1 1 24 ARG C    C -21.717 -10.964  -0.383 1.00 . A A . 24 ARG C    1 1 
       12 5173 1 1 24 ARG CA   C -20.266 -10.853  -0.841 1.00 . A A . 24 ARG CA   1 1 
       12 5174 1 1 24 ARG CB   C -19.701 -12.246  -1.123 1.00 . A A . 24 ARG CB   1 1 
       12 5175 1 1 24 ARG CD   C -17.532 -13.516  -1.113 1.00 . A A . 24 ARG CD   1 1 
       12 5176 1 1 24 ARG CG   C -18.238 -12.238  -1.537 1.00 . A A . 24 ARG CG   1 1 
       12 5177 1 1 24 ARG CZ   C -17.039 -14.678   1.004 1.00 . A A . 24 ARG CZ   1 1 
       12 5178 1 1 24 ARG H    H -18.663 -10.620   0.523 1.00 . A A . 24 ARG H    1 1 
       12 5179 1 1 24 ARG HA   H -20.232 -10.269  -1.748 1.00 . A A . 24 ARG HA   1 1 
       12 5180 1 1 24 ARG HB2  H -19.798 -12.848  -0.233 1.00 . A A . 24 ARG HB2  1 1 
       12 5181 1 1 24 ARG HB3  H -20.274 -12.700  -1.919 1.00 . A A . 24 ARG HB3  1 1 
       12 5182 1 1 24 ARG HD2  H -18.145 -14.360  -1.393 1.00 . A A . 24 ARG HD2  1 1 
       12 5183 1 1 24 ARG HD3  H -16.584 -13.575  -1.625 1.00 . A A . 24 ARG HD3  1 1 
       12 5184 1 1 24 ARG HE   H -17.335 -12.713   0.820 1.00 . A A . 24 ARG HE   1 1 
       12 5185 1 1 24 ARG HG2  H -18.177 -12.144  -2.610 1.00 . A A . 24 ARG HG2  1 1 
       12 5186 1 1 24 ARG HG3  H -17.748 -11.394  -1.072 1.00 . A A . 24 ARG HG3  1 1 
       12 5187 1 1 24 ARG HH11 H -17.130 -15.889  -0.613 1.00 . A A . 24 ARG HH11 1 1 
       12 5188 1 1 24 ARG HH12 H -16.783 -16.680   0.887 1.00 . A A . 24 ARG HH12 1 1 
       12 5189 1 1 24 ARG HH21 H -16.880 -13.752   2.793 1.00 . A A . 24 ARG HH21 1 1 
       12 5190 1 1 24 ARG HH22 H -16.643 -15.467   2.822 1.00 . A A . 24 ARG HH22 1 1 
       12 5191 1 1 24 ARG N    N -19.453 -10.170   0.160 1.00 . A A . 24 ARG N    1 1 
       12 5192 1 1 24 ARG NE   N -17.298 -13.560   0.328 1.00 . A A . 24 ARG NE   1 1 
       12 5193 1 1 24 ARG NH1  N -16.979 -15.844   0.374 1.00 . A A . 24 ARG NH1  1 1 
       12 5194 1 1 24 ARG NH2  N -16.837 -14.627   2.314 1.00 . A A . 24 ARG NH2  1 1 
       12 5195 1 1 24 ARG O    O -22.612 -10.994  -1.254 1.00 . A A . 24 ARG O    1 1 
       12 5196 1 1 24 ARG OXT  O -21.947 -11.021   0.844 1.00 . A A . 24 ARG OXT  1 1 
       13 5197 1 1  1 PRO C    C  -9.555  13.248  -6.792 1.00 . A A .  1 PRO C    1 1 
       13 5198 1 1  1 PRO CA   C -10.522  13.962  -7.736 1.00 . A A .  1 PRO CA   1 1 
       13 5199 1 1  1 PRO CB   C  -9.935  14.030  -9.143 1.00 . A A .  1 PRO CB   1 1 
       13 5200 1 1  1 PRO CD   C -10.066  16.246  -8.219 1.00 . A A .  1 PRO CD   1 1 
       13 5201 1 1  1 PRO CG   C -10.029  15.473  -9.515 1.00 . A A .  1 PRO CG   1 1 
       13 5202 1 1  1 PRO H2   H -10.507  15.342  -6.302 1.00 . A A .  1 PRO H2   1 1 
       13 5203 1 1  1 PRO H3   H -11.837  15.369  -7.268 1.00 . A A .  1 PRO H3   1 1 
       13 5204 1 1  1 PRO HA   H -11.455  13.422  -7.765 1.00 . A A .  1 PRO HA   1 1 
       13 5205 1 1  1 PRO HB2  H  -8.910  13.689  -9.130 1.00 . A A .  1 PRO HB2  1 1 
       13 5206 1 1  1 PRO HB3  H -10.519  13.414  -9.811 1.00 . A A .  1 PRO HB3  1 1 
       13 5207 1 1  1 PRO HD2  H  -9.063  16.432  -7.863 1.00 . A A .  1 PRO HD2  1 1 
       13 5208 1 1  1 PRO HD3  H -10.599  17.175  -8.350 1.00 . A A .  1 PRO HD3  1 1 
       13 5209 1 1  1 PRO HG2  H  -9.163  15.758 -10.095 1.00 . A A .  1 PRO HG2  1 1 
       13 5210 1 1  1 PRO HG3  H -10.932  15.648 -10.079 1.00 . A A .  1 PRO HG3  1 1 
       13 5211 1 1  1 PRO N    N -10.791  15.357  -7.296 1.00 . A A .  1 PRO N    1 1 
       13 5212 1 1  1 PRO O    O  -9.937  12.316  -6.084 1.00 . A A .  1 PRO O    1 1 
       13 5213 1 1  2 LEU C    C  -7.139  13.853  -4.620 1.00 . A A .  2 LEU C    1 1 
       13 5214 1 1  2 LEU CA   C  -7.280  13.099  -5.933 1.00 . A A .  2 LEU CA   1 1 
       13 5215 1 1  2 LEU CB   C  -5.941  13.026  -6.664 1.00 . A A .  2 LEU CB   1 1 
       13 5216 1 1  2 LEU CD1  C  -5.691  15.519  -6.265 1.00 . A A .  2 LEU CD1  1 1 
       13 5217 1 1  2 LEU CD2  C  -4.040  13.909  -5.275 1.00 . A A .  2 LEU CD2  1 1 
       13 5218 1 1  2 LEU CG   C  -4.959  14.195  -6.457 1.00 . A A .  2 LEU CG   1 1 
       13 5219 1 1  2 LEU H    H  -8.061  14.438  -7.378 1.00 . A A .  2 LEU H    1 1 
       13 5220 1 1  2 LEU HA   H  -7.600  12.092  -5.708 1.00 . A A .  2 LEU HA   1 1 
       13 5221 1 1  2 LEU HB2  H  -5.451  12.122  -6.342 1.00 . A A .  2 LEU HB2  1 1 
       13 5222 1 1  2 LEU HB3  H  -6.152  12.946  -7.716 1.00 . A A .  2 LEU HB3  1 1 
       13 5223 1 1  2 LEU HD11 H  -5.689  15.783  -5.218 1.00 . A A .  2 LEU HD11 1 1 
       13 5224 1 1  2 LEU HD12 H  -6.710  15.420  -6.607 1.00 . A A .  2 LEU HD12 1 1 
       13 5225 1 1  2 LEU HD13 H  -5.195  16.291  -6.832 1.00 . A A .  2 LEU HD13 1 1 
       13 5226 1 1  2 LEU HD21 H  -3.012  13.953  -5.598 1.00 . A A .  2 LEU HD21 1 1 
       13 5227 1 1  2 LEU HD22 H  -4.253  12.924  -4.883 1.00 . A A .  2 LEU HD22 1 1 
       13 5228 1 1  2 LEU HD23 H  -4.206  14.645  -4.501 1.00 . A A .  2 LEU HD23 1 1 
       13 5229 1 1  2 LEU HG   H  -4.342  14.288  -7.338 1.00 . A A .  2 LEU HG   1 1 
       13 5230 1 1  2 LEU N    N  -8.303  13.693  -6.789 1.00 . A A .  2 LEU N    1 1 
       13 5231 1 1  2 LEU O    O  -6.152  13.705  -3.905 1.00 . A A .  2 LEU O    1 1 
       13 5232 1 1  3 SER C    C  -8.403  14.371  -1.899 1.00 . A A .  3 SER C    1 1 
       13 5233 1 1  3 SER CA   C  -8.165  15.360  -3.026 1.00 . A A .  3 SER CA   1 1 
       13 5234 1 1  3 SER CB   C  -9.258  16.432  -3.034 1.00 . A A .  3 SER CB   1 1 
       13 5235 1 1  3 SER H    H  -8.935  14.649  -4.864 1.00 . A A .  3 SER H    1 1 
       13 5236 1 1  3 SER HA   H  -7.198  15.826  -2.897 1.00 . A A .  3 SER HA   1 1 
       13 5237 1 1  3 SER HB2  H  -9.880  16.298  -3.906 1.00 . A A .  3 SER HB2  1 1 
       13 5238 1 1  3 SER HB3  H  -9.861  16.335  -2.143 1.00 . A A .  3 SER HB3  1 1 
       13 5239 1 1  3 SER HG   H  -7.987  17.759  -3.714 1.00 . A A .  3 SER HG   1 1 
       13 5240 1 1  3 SER N    N  -8.158  14.621  -4.283 1.00 . A A .  3 SER N    1 1 
       13 5241 1 1  3 SER O    O  -8.724  14.735  -0.768 1.00 . A A .  3 SER O    1 1 
       13 5242 1 1  3 SER OG   O  -8.698  17.733  -3.069 1.00 . A A .  3 SER OG   1 1 
       13 5243 1 1  4 ARG C    C  -7.157  11.307  -1.060 1.00 . A A .  4 ARG C    1 1 
       13 5244 1 1  4 ARG CA   C  -8.470  11.995  -1.378 1.00 . A A .  4 ARG CA   1 1 
       13 5245 1 1  4 ARG CB   C  -9.409  11.034  -2.097 1.00 . A A .  4 ARG CB   1 1 
       13 5246 1 1  4 ARG CD   C  -9.513   9.555  -4.125 1.00 . A A .  4 ARG CD   1 1 
       13 5247 1 1  4 ARG CG   C  -8.703   9.940  -2.901 1.00 . A A .  4 ARG CG   1 1 
       13 5248 1 1  4 ARG CZ   C -11.323   8.088  -3.307 1.00 . A A .  4 ARG CZ   1 1 
       13 5249 1 1  4 ARG H    H  -8.030  12.906  -3.191 1.00 . A A .  4 ARG H    1 1 
       13 5250 1 1  4 ARG HA   H  -8.931  12.346  -0.475 1.00 . A A .  4 ARG HA   1 1 
       13 5251 1 1  4 ARG HB2  H -10.054  10.573  -1.380 1.00 . A A .  4 ARG HB2  1 1 
       13 5252 1 1  4 ARG HB3  H -10.007  11.616  -2.791 1.00 . A A .  4 ARG HB3  1 1 
       13 5253 1 1  4 ARG HD2  H -10.262  10.315  -4.297 1.00 . A A .  4 ARG HD2  1 1 
       13 5254 1 1  4 ARG HD3  H  -8.850   9.507  -4.975 1.00 . A A .  4 ARG HD3  1 1 
       13 5255 1 1  4 ARG HE   H  -9.747   7.479  -4.366 1.00 . A A .  4 ARG HE   1 1 
       13 5256 1 1  4 ARG HG2  H  -7.741  10.307  -3.230 1.00 . A A .  4 ARG HG2  1 1 
       13 5257 1 1  4 ARG HG3  H  -8.561   9.068  -2.279 1.00 . A A .  4 ARG HG3  1 1 
       13 5258 1 1  4 ARG HH11 H -11.551  10.038  -2.821 1.00 . A A .  4 ARG HH11 1 1 
       13 5259 1 1  4 ARG HH12 H -12.802   8.984  -2.258 1.00 . A A .  4 ARG HH12 1 1 
       13 5260 1 1  4 ARG HH21 H -11.393   6.094  -3.629 1.00 . A A .  4 ARG HH21 1 1 
       13 5261 1 1  4 ARG HH22 H -12.713   6.746  -2.715 1.00 . A A .  4 ARG HH22 1 1 
       13 5262 1 1  4 ARG N    N  -8.263  13.106  -2.262 1.00 . A A .  4 ARG N    1 1 
       13 5263 1 1  4 ARG NE   N -10.178   8.262  -3.963 1.00 . A A .  4 ARG NE   1 1 
       13 5264 1 1  4 ARG NH1  N -11.942   9.122  -2.750 1.00 . A A .  4 ARG NH1  1 1 
       13 5265 1 1  4 ARG NH2  N -11.853   6.877  -3.209 1.00 . A A .  4 ARG NH2  1 1 
       13 5266 1 1  4 ARG O    O  -6.965  10.755   0.023 1.00 . A A .  4 ARG O    1 1 
       13 5267 1 1  5 GLY C    C  -5.098   9.213  -2.305 1.00 . A A .  5 GLY C    1 1 
       13 5268 1 1  5 GLY CA   C  -5.000  10.663  -1.898 1.00 . A A .  5 GLY CA   1 1 
       13 5269 1 1  5 GLY H    H  -6.514  11.752  -2.890 1.00 . A A .  5 GLY H    1 1 
       13 5270 1 1  5 GLY HA2  H  -4.272  11.159  -2.523 1.00 . A A .  5 GLY HA2  1 1 
       13 5271 1 1  5 GLY HA3  H  -4.685  10.717  -0.868 1.00 . A A .  5 GLY HA3  1 1 
       13 5272 1 1  5 GLY N    N  -6.276  11.317  -2.043 1.00 . A A .  5 GLY N    1 1 
       13 5273 1 1  5 GLY O    O  -4.537   8.338  -1.647 1.00 . A A .  5 GLY O    1 1 
       13 5274 1 1  6 LYS C    C  -4.654   6.943  -4.163 1.00 . A A .  6 LYS C    1 1 
       13 5275 1 1  6 LYS CA   C  -5.989   7.594  -3.896 1.00 . A A .  6 LYS CA   1 1 
       13 5276 1 1  6 LYS CB   C  -6.856   7.530  -5.134 1.00 . A A .  6 LYS CB   1 1 
       13 5277 1 1  6 LYS CD   C  -5.330   8.673  -6.785 1.00 . A A .  6 LYS CD   1 1 
       13 5278 1 1  6 LYS CE   C  -5.467   8.543  -8.294 1.00 . A A .  6 LYS CE   1 1 
       13 5279 1 1  6 LYS CG   C  -6.688   8.698  -6.100 1.00 . A A .  6 LYS CG   1 1 
       13 5280 1 1  6 LYS H    H  -6.235   9.700  -3.885 1.00 . A A .  6 LYS H    1 1 
       13 5281 1 1  6 LYS HA   H  -6.478   7.033  -3.114 1.00 . A A .  6 LYS HA   1 1 
       13 5282 1 1  6 LYS HB2  H  -6.615   6.618  -5.654 1.00 . A A .  6 LYS HB2  1 1 
       13 5283 1 1  6 LYS HB3  H  -7.881   7.492  -4.813 1.00 . A A .  6 LYS HB3  1 1 
       13 5284 1 1  6 LYS HD2  H  -4.808   9.592  -6.561 1.00 . A A .  6 LYS HD2  1 1 
       13 5285 1 1  6 LYS HD3  H  -4.762   7.835  -6.412 1.00 . A A .  6 LYS HD3  1 1 
       13 5286 1 1  6 LYS HE2  H  -6.239   9.216  -8.633 1.00 . A A .  6 LYS HE2  1 1 
       13 5287 1 1  6 LYS HE3  H  -4.527   8.812  -8.753 1.00 . A A .  6 LYS HE3  1 1 
       13 5288 1 1  6 LYS HG2  H  -7.460   8.638  -6.852 1.00 . A A .  6 LYS HG2  1 1 
       13 5289 1 1  6 LYS HG3  H  -6.791   9.623  -5.555 1.00 . A A .  6 LYS HG3  1 1 
       13 5290 1 1  6 LYS HZ1  H  -6.459   7.174  -9.522 1.00 . A A .  6 LYS HZ1  1 1 
       13 5291 1 1  6 LYS HZ2  H  -6.304   6.666  -7.916 1.00 . A A .  6 LYS HZ2  1 1 
       13 5292 1 1  6 LYS HZ3  H  -4.967   6.623  -8.949 1.00 . A A .  6 LYS HZ3  1 1 
       13 5293 1 1  6 LYS N    N  -5.818   8.957  -3.402 1.00 . A A .  6 LYS N    1 1 
       13 5294 1 1  6 LYS NZ   N  -5.824   7.155  -8.699 1.00 . A A .  6 LYS NZ   1 1 
       13 5295 1 1  6 LYS O    O  -4.560   5.725  -4.289 1.00 . A A .  6 LYS O    1 1 
       13 5296 1 1  7 LYS C    C  -2.041   6.125  -3.355 1.00 . A A .  7 LYS C    1 1 
       13 5297 1 1  7 LYS CA   C  -2.262   7.238  -4.367 1.00 . A A .  7 LYS CA   1 1 
       13 5298 1 1  7 LYS CB   C  -1.239   8.340  -4.136 1.00 . A A .  7 LYS CB   1 1 
       13 5299 1 1  7 LYS CD   C  -0.935   8.671  -1.658 1.00 . A A .  7 LYS CD   1 1 
       13 5300 1 1  7 LYS CE   C  -1.689   9.155  -0.430 1.00 . A A .  7 LYS CE   1 1 
       13 5301 1 1  7 LYS CG   C  -1.541   9.229  -2.936 1.00 . A A .  7 LYS CG   1 1 
       13 5302 1 1  7 LYS H    H  -3.746   8.714  -4.048 1.00 . A A .  7 LYS H    1 1 
       13 5303 1 1  7 LYS HA   H  -2.170   6.846  -5.366 1.00 . A A .  7 LYS HA   1 1 
       13 5304 1 1  7 LYS HB2  H  -0.278   7.881  -3.975 1.00 . A A .  7 LYS HB2  1 1 
       13 5305 1 1  7 LYS HB3  H  -1.200   8.959  -5.012 1.00 . A A .  7 LYS HB3  1 1 
       13 5306 1 1  7 LYS HD2  H  -0.977   7.594  -1.691 1.00 . A A .  7 LYS HD2  1 1 
       13 5307 1 1  7 LYS HD3  H   0.093   8.992  -1.589 1.00 . A A .  7 LYS HD3  1 1 
       13 5308 1 1  7 LYS HE2  H  -2.736   9.244  -0.677 1.00 . A A .  7 LYS HE2  1 1 
       13 5309 1 1  7 LYS HE3  H  -1.567   8.431   0.362 1.00 . A A .  7 LYS HE3  1 1 
       13 5310 1 1  7 LYS HG2  H  -1.128  10.210  -3.116 1.00 . A A .  7 LYS HG2  1 1 
       13 5311 1 1  7 LYS HG3  H  -2.610   9.306  -2.812 1.00 . A A .  7 LYS HG3  1 1 
       13 5312 1 1  7 LYS HZ1  H  -1.307  10.556   1.073 1.00 . A A .  7 LYS HZ1  1 1 
       13 5313 1 1  7 LYS HZ2  H  -1.724  11.244  -0.416 1.00 . A A .  7 LYS HZ2  1 1 
       13 5314 1 1  7 LYS HZ3  H  -0.183  10.584  -0.191 1.00 . A A .  7 LYS HZ3  1 1 
       13 5315 1 1  7 LYS N    N  -3.610   7.755  -4.191 1.00 . A A .  7 LYS N    1 1 
       13 5316 1 1  7 LYS NZ   N  -1.191  10.477   0.042 1.00 . A A .  7 LYS NZ   1 1 
       13 5317 1 1  7 LYS O    O  -1.208   5.237  -3.525 1.00 . A A .  7 LYS O    1 1 
       13 5318 1 1  8 TRP C    C  -3.520   3.973  -1.705 1.00 . A A .  8 TRP C    1 1 
       13 5319 1 1  8 TRP CA   C  -2.835   5.221  -1.231 1.00 . A A .  8 TRP CA   1 1 
       13 5320 1 1  8 TRP CB   C  -3.551   5.734   0.023 1.00 . A A .  8 TRP CB   1 1 
       13 5321 1 1  8 TRP CD1  C  -5.933   5.935  -0.857 1.00 . A A .  8 TRP CD1  1 1 
       13 5322 1 1  8 TRP CD2  C  -5.773   4.638   0.947 1.00 . A A .  8 TRP CD2  1 1 
       13 5323 1 1  8 TRP CE2  C  -7.126   4.706   0.558 1.00 . A A .  8 TRP CE2  1 1 
       13 5324 1 1  8 TRP CE3  C  -5.435   3.867   2.060 1.00 . A A .  8 TRP CE3  1 1 
       13 5325 1 1  8 TRP CG   C  -5.032   5.457   0.032 1.00 . A A .  8 TRP CG   1 1 
       13 5326 1 1  8 TRP CH2  C  -7.767   3.295   2.335 1.00 . A A .  8 TRP CH2  1 1 
       13 5327 1 1  8 TRP CZ2  C  -8.133   4.036   1.246 1.00 . A A .  8 TRP CZ2  1 1 
       13 5328 1 1  8 TRP CZ3  C  -6.434   3.202   2.740 1.00 . A A .  8 TRP CZ3  1 1 
       13 5329 1 1  8 TRP H    H  -3.486   6.923  -2.296 1.00 . A A .  8 TRP H    1 1 
       13 5330 1 1  8 TRP HA   H  -1.814   4.991  -0.994 1.00 . A A .  8 TRP HA   1 1 
       13 5331 1 1  8 TRP HB2  H  -3.121   5.263   0.890 1.00 . A A .  8 TRP HB2  1 1 
       13 5332 1 1  8 TRP HB3  H  -3.413   6.803   0.090 1.00 . A A .  8 TRP HB3  1 1 
       13 5333 1 1  8 TRP HD1  H  -5.673   6.556  -1.679 1.00 . A A .  8 TRP HD1  1 1 
       13 5334 1 1  8 TRP HE1  H  -8.006   5.729  -1.057 1.00 . A A .  8 TRP HE1  1 1 
       13 5335 1 1  8 TRP HE3  H  -4.414   3.757   2.369 1.00 . A A .  8 TRP HE3  1 1 
       13 5336 1 1  8 TRP HH2  H  -8.508   2.750   2.892 1.00 . A A .  8 TRP HH2  1 1 
       13 5337 1 1  8 TRP HZ2  H  -9.170   4.097   0.948 1.00 . A A .  8 TRP HZ2  1 1 
       13 5338 1 1  8 TRP HZ3  H  -6.187   2.606   3.606 1.00 . A A .  8 TRP HZ3  1 1 
       13 5339 1 1  8 TRP N    N  -2.841   6.201  -2.309 1.00 . A A .  8 TRP N    1 1 
       13 5340 1 1  8 TRP NE1  N  -7.193   5.501  -0.554 1.00 . A A .  8 TRP NE1  1 1 
       13 5341 1 1  8 TRP O    O  -3.061   2.871  -1.448 1.00 . A A .  8 TRP O    1 1 
       13 5342 1 1  9 THR C    C  -4.495   2.198  -3.741 1.00 . A A .  9 THR C    1 1 
       13 5343 1 1  9 THR CA   C  -5.416   3.105  -2.977 1.00 . A A .  9 THR CA   1 1 
       13 5344 1 1  9 THR CB   C  -6.522   3.652  -3.883 1.00 . A A .  9 THR CB   1 1 
       13 5345 1 1  9 THR CG2  C  -6.363   3.259  -5.334 1.00 . A A .  9 THR CG2  1 1 
       13 5346 1 1  9 THR H    H  -4.893   5.102  -2.598 1.00 . A A .  9 THR H    1 1 
       13 5347 1 1  9 THR HA   H  -5.852   2.562  -2.164 1.00 . A A .  9 THR HA   1 1 
       13 5348 1 1  9 THR HB   H  -6.512   4.731  -3.830 1.00 . A A .  9 THR HB   1 1 
       13 5349 1 1  9 THR HG1  H  -7.750   2.258  -3.259 1.00 . A A .  9 THR HG1  1 1 
       13 5350 1 1  9 THR HG21 H  -5.431   3.655  -5.711 1.00 . A A .  9 THR HG21 1 1 
       13 5351 1 1  9 THR HG22 H  -7.183   3.658  -5.907 1.00 . A A .  9 THR HG22 1 1 
       13 5352 1 1  9 THR HG23 H  -6.353   2.182  -5.413 1.00 . A A .  9 THR HG23 1 1 
       13 5353 1 1  9 THR N    N  -4.622   4.185  -2.426 1.00 . A A .  9 THR N    1 1 
       13 5354 1 1  9 THR O    O  -4.699   1.000  -3.822 1.00 . A A .  9 THR O    1 1 
       13 5355 1 1  9 THR OG1  O  -7.794   3.198  -3.452 1.00 . A A .  9 THR OG1  1 1 
       13 5356 1 1 10 GLU C    C  -1.941   0.929  -4.079 1.00 . A A . 10 GLU C    1 1 
       13 5357 1 1 10 GLU CA   C  -2.413   2.083  -4.949 1.00 . A A . 10 GLU CA   1 1 
       13 5358 1 1 10 GLU CB   C  -1.287   3.083  -5.233 1.00 . A A . 10 GLU CB   1 1 
       13 5359 1 1 10 GLU CD   C   0.866   1.733  -5.322 1.00 . A A . 10 GLU CD   1 1 
       13 5360 1 1 10 GLU CG   C   0.046   2.760  -4.562 1.00 . A A . 10 GLU CG   1 1 
       13 5361 1 1 10 GLU H    H  -3.338   3.762  -4.100 1.00 . A A . 10 GLU H    1 1 
       13 5362 1 1 10 GLU HA   H  -2.815   1.695  -5.864 1.00 . A A . 10 GLU HA   1 1 
       13 5363 1 1 10 GLU HB2  H  -1.136   3.150  -6.291 1.00 . A A . 10 GLU HB2  1 1 
       13 5364 1 1 10 GLU HB3  H  -1.612   4.054  -4.872 1.00 . A A . 10 GLU HB3  1 1 
       13 5365 1 1 10 GLU HG2  H   0.620   3.668  -4.489 1.00 . A A . 10 GLU HG2  1 1 
       13 5366 1 1 10 GLU HG3  H  -0.147   2.382  -3.570 1.00 . A A . 10 GLU HG3  1 1 
       13 5367 1 1 10 GLU N    N  -3.445   2.797  -4.245 1.00 . A A . 10 GLU N    1 1 
       13 5368 1 1 10 GLU O    O  -1.671  -0.173  -4.555 1.00 . A A . 10 GLU O    1 1 
       13 5369 1 1 10 GLU OE1  O   0.390   0.590  -5.483 1.00 . A A . 10 GLU OE1  1 1 
       13 5370 1 1 10 GLU OE2  O   1.992   2.068  -5.746 1.00 . A A . 10 GLU OE2  1 1 
       13 5371 1 1 11 LYS C    C  -2.546  -0.760  -1.536 1.00 . A A . 11 LYS C    1 1 
       13 5372 1 1 11 LYS CA   C  -1.464   0.248  -1.796 1.00 . A A . 11 LYS CA   1 1 
       13 5373 1 1 11 LYS CB   C  -1.171   0.952  -0.508 1.00 . A A . 11 LYS CB   1 1 
       13 5374 1 1 11 LYS CD   C  -0.214   3.048   0.493 1.00 . A A . 11 LYS CD   1 1 
       13 5375 1 1 11 LYS CE   C  -1.123   2.562   1.617 1.00 . A A . 11 LYS CE   1 1 
       13 5376 1 1 11 LYS CG   C  -0.178   2.069  -0.676 1.00 . A A . 11 LYS CG   1 1 
       13 5377 1 1 11 LYS H    H  -2.121   2.113  -2.488 1.00 . A A . 11 LYS H    1 1 
       13 5378 1 1 11 LYS HA   H  -0.578  -0.243  -2.139 1.00 . A A . 11 LYS HA   1 1 
       13 5379 1 1 11 LYS HB2  H  -2.096   1.362  -0.130 1.00 . A A . 11 LYS HB2  1 1 
       13 5380 1 1 11 LYS HB3  H  -0.779   0.242   0.200 1.00 . A A . 11 LYS HB3  1 1 
       13 5381 1 1 11 LYS HD2  H   0.786   3.165   0.879 1.00 . A A . 11 LYS HD2  1 1 
       13 5382 1 1 11 LYS HD3  H  -0.577   3.999   0.135 1.00 . A A . 11 LYS HD3  1 1 
       13 5383 1 1 11 LYS HE2  H  -2.151   2.632   1.286 1.00 . A A . 11 LYS HE2  1 1 
       13 5384 1 1 11 LYS HE3  H  -0.888   1.527   1.830 1.00 . A A . 11 LYS HE3  1 1 
       13 5385 1 1 11 LYS HG2  H   0.807   1.639  -0.755 1.00 . A A . 11 LYS HG2  1 1 
       13 5386 1 1 11 LYS HG3  H  -0.417   2.596  -1.590 1.00 . A A . 11 LYS HG3  1 1 
       13 5387 1 1 11 LYS HZ1  H  -0.308   2.883   3.515 1.00 . A A . 11 LYS HZ1  1 1 
       13 5388 1 1 11 LYS HZ2  H  -1.874   3.497   3.328 1.00 . A A . 11 LYS HZ2  1 1 
       13 5389 1 1 11 LYS HZ3  H  -0.560   4.302   2.629 1.00 . A A . 11 LYS HZ3  1 1 
       13 5390 1 1 11 LYS N    N  -1.874   1.213  -2.788 1.00 . A A . 11 LYS N    1 1 
       13 5391 1 1 11 LYS NZ   N  -0.955   3.368   2.859 1.00 . A A . 11 LYS NZ   1 1 
       13 5392 1 1 11 LYS O    O  -2.276  -1.900  -1.190 1.00 . A A . 11 LYS O    1 1 
       13 5393 1 1 12 LEU C    C  -5.207  -1.857  -2.800 1.00 . A A . 12 LEU C    1 1 
       13 5394 1 1 12 LEU CA   C  -4.877  -1.242  -1.489 1.00 . A A . 12 LEU CA   1 1 
       13 5395 1 1 12 LEU CB   C  -6.087  -0.607  -0.854 1.00 . A A . 12 LEU CB   1 1 
       13 5396 1 1 12 LEU CD1  C  -6.699   1.026   0.831 1.00 . A A . 12 LEU CD1  1 1 
       13 5397 1 1 12 LEU CD2  C  -4.576   1.352  -0.407 1.00 . A A . 12 LEU CD2  1 1 
       13 5398 1 1 12 LEU CG   C  -6.009   0.853  -0.483 1.00 . A A . 12 LEU CG   1 1 
       13 5399 1 1 12 LEU H    H  -3.924   0.570  -2.012 1.00 . A A . 12 LEU H    1 1 
       13 5400 1 1 12 LEU HA   H  -4.525  -2.009  -0.831 1.00 . A A . 12 LEU HA   1 1 
       13 5401 1 1 12 LEU HB2  H  -6.915  -0.735  -1.510 1.00 . A A . 12 LEU HB2  1 1 
       13 5402 1 1 12 LEU HB3  H  -6.285  -1.165   0.053 1.00 . A A . 12 LEU HB3  1 1 
       13 5403 1 1 12 LEU HD11 H  -6.963   0.054   1.224 1.00 . A A . 12 LEU HD11 1 1 
       13 5404 1 1 12 LEU HD12 H  -7.584   1.611   0.688 1.00 . A A . 12 LEU HD12 1 1 
       13 5405 1 1 12 LEU HD13 H  -6.030   1.516   1.511 1.00 . A A . 12 LEU HD13 1 1 
       13 5406 1 1 12 LEU HD21 H  -4.499   2.154   0.298 1.00 . A A . 12 LEU HD21 1 1 
       13 5407 1 1 12 LEU HD22 H  -4.275   1.698  -1.381 1.00 . A A . 12 LEU HD22 1 1 
       13 5408 1 1 12 LEU HD23 H  -3.927   0.548  -0.106 1.00 . A A . 12 LEU HD23 1 1 
       13 5409 1 1 12 LEU HG   H  -6.541   1.436  -1.218 1.00 . A A . 12 LEU HG   1 1 
       13 5410 1 1 12 LEU N    N  -3.770  -0.344  -1.707 1.00 . A A . 12 LEU N    1 1 
       13 5411 1 1 12 LEU O    O  -5.595  -3.020  -2.893 1.00 . A A . 12 LEU O    1 1 
       13 5412 1 1 13 ALA C    C  -4.078  -2.803  -5.202 1.00 . A A . 13 ALA C    1 1 
       13 5413 1 1 13 ALA CA   C  -5.038  -1.630  -5.151 1.00 . A A . 13 ALA CA   1 1 
       13 5414 1 1 13 ALA CB   C  -4.710  -0.585  -6.209 1.00 . A A . 13 ALA CB   1 1 
       13 5415 1 1 13 ALA H    H  -4.506  -0.211  -3.687 1.00 . A A . 13 ALA H    1 1 
       13 5416 1 1 13 ALA HA   H  -6.046  -1.982  -5.284 1.00 . A A . 13 ALA HA   1 1 
       13 5417 1 1 13 ALA HB1  H  -5.054  -0.927  -7.174 1.00 . A A . 13 ALA HB1  1 1 
       13 5418 1 1 13 ALA HB2  H  -3.641  -0.432  -6.243 1.00 . A A . 13 ALA HB2  1 1 
       13 5419 1 1 13 ALA HB3  H  -5.198   0.345  -5.960 1.00 . A A . 13 ALA HB3  1 1 
       13 5420 1 1 13 ALA N    N  -4.910  -1.101  -3.833 1.00 . A A . 13 ALA N    1 1 
       13 5421 1 1 13 ALA O    O  -4.174  -3.677  -6.064 1.00 . A A . 13 ALA O    1 1 
       13 5422 1 1 14 ARG C    C  -2.396  -4.693  -2.827 1.00 . A A . 14 ARG C    1 1 
       13 5423 1 1 14 ARG CA   C  -2.184  -3.891  -4.110 1.00 . A A . 14 ARG CA   1 1 
       13 5424 1 1 14 ARG CB   C  -0.790  -3.301  -4.076 1.00 . A A . 14 ARG CB   1 1 
       13 5425 1 1 14 ARG CD   C   0.549  -2.826  -2.011 1.00 . A A . 14 ARG CD   1 1 
       13 5426 1 1 14 ARG CG   C  -0.616  -2.413  -2.869 1.00 . A A . 14 ARG CG   1 1 
       13 5427 1 1 14 ARG CZ   C   2.382  -2.152  -3.526 1.00 . A A . 14 ARG CZ   1 1 
       13 5428 1 1 14 ARG H    H  -3.128  -2.073  -3.523 1.00 . A A . 14 ARG H    1 1 
       13 5429 1 1 14 ARG HA   H  -2.286  -4.536  -4.962 1.00 . A A . 14 ARG HA   1 1 
       13 5430 1 1 14 ARG HB2  H  -0.065  -4.100  -4.034 1.00 . A A . 14 ARG HB2  1 1 
       13 5431 1 1 14 ARG HB3  H  -0.629  -2.711  -4.964 1.00 . A A . 14 ARG HB3  1 1 
       13 5432 1 1 14 ARG HD2  H   0.736  -2.040  -1.297 1.00 . A A . 14 ARG HD2  1 1 
       13 5433 1 1 14 ARG HD3  H   0.270  -3.728  -1.484 1.00 . A A . 14 ARG HD3  1 1 
       13 5434 1 1 14 ARG HE   H   2.124  -3.986  -2.778 1.00 . A A . 14 ARG HE   1 1 
       13 5435 1 1 14 ARG HG2  H  -0.484  -1.398  -3.185 1.00 . A A . 14 ARG HG2  1 1 
       13 5436 1 1 14 ARG HG3  H  -1.515  -2.482  -2.269 1.00 . A A . 14 ARG HG3  1 1 
       13 5437 1 1 14 ARG HH11 H   1.129  -0.640  -3.042 1.00 . A A . 14 ARG HH11 1 1 
       13 5438 1 1 14 ARG HH12 H   2.411  -0.220  -4.123 1.00 . A A . 14 ARG HH12 1 1 
       13 5439 1 1 14 ARG HH21 H   3.811  -3.420  -4.188 1.00 . A A . 14 ARG HH21 1 1 
       13 5440 1 1 14 ARG HH22 H   3.935  -1.793  -4.769 1.00 . A A . 14 ARG HH22 1 1 
       13 5441 1 1 14 ARG N    N  -3.151  -2.818  -4.218 1.00 . A A . 14 ARG N    1 1 
       13 5442 1 1 14 ARG NE   N   1.758  -3.077  -2.792 1.00 . A A . 14 ARG NE   1 1 
       13 5443 1 1 14 ARG NH1  N   1.936  -0.902  -3.565 1.00 . A A . 14 ARG NH1  1 1 
       13 5444 1 1 14 ARG NH2  N   3.465  -2.482  -4.217 1.00 . A A . 14 ARG NH2  1 1 
       13 5445 1 1 14 ARG O    O  -1.868  -5.796  -2.690 1.00 . A A . 14 ARG O    1 1 
       13 5446 1 1 15 PHE C    C  -4.813  -5.108  -0.325 1.00 . A A . 15 PHE C    1 1 
       13 5447 1 1 15 PHE CA   C  -3.347  -4.816  -0.594 1.00 . A A . 15 PHE CA   1 1 
       13 5448 1 1 15 PHE CB   C  -2.682  -4.052   0.560 1.00 . A A . 15 PHE CB   1 1 
       13 5449 1 1 15 PHE CD1  C  -4.660  -2.737   1.383 1.00 . A A . 15 PHE CD1  1 1 
       13 5450 1 1 15 PHE CD2  C  -2.577  -1.638   1.090 1.00 . A A . 15 PHE CD2  1 1 
       13 5451 1 1 15 PHE CE1  C  -5.213  -1.572   1.817 1.00 . A A . 15 PHE CE1  1 1 
       13 5452 1 1 15 PHE CE2  C  -3.114  -0.476   1.536 1.00 . A A . 15 PHE CE2  1 1 
       13 5453 1 1 15 PHE CG   C  -3.334  -2.788   1.007 1.00 . A A . 15 PHE CG   1 1 
       13 5454 1 1 15 PHE CZ   C  -4.441  -0.430   1.904 1.00 . A A . 15 PHE CZ   1 1 
       13 5455 1 1 15 PHE H    H  -3.525  -3.227  -2.011 1.00 . A A . 15 PHE H    1 1 
       13 5456 1 1 15 PHE HA   H  -2.854  -5.766  -0.684 1.00 . A A . 15 PHE HA   1 1 
       13 5457 1 1 15 PHE HB2  H  -2.636  -4.689   1.417 1.00 . A A . 15 PHE HB2  1 1 
       13 5458 1 1 15 PHE HB3  H  -1.678  -3.793   0.257 1.00 . A A . 15 PHE HB3  1 1 
       13 5459 1 1 15 PHE HD1  H  -5.276  -3.610   1.308 1.00 . A A . 15 PHE HD1  1 1 
       13 5460 1 1 15 PHE HD2  H  -1.547  -1.653   0.783 1.00 . A A . 15 PHE HD2  1 1 
       13 5461 1 1 15 PHE HE1  H  -6.251  -1.557   2.075 1.00 . A A . 15 PHE HE1  1 1 
       13 5462 1 1 15 PHE HE2  H  -2.501   0.403   1.563 1.00 . A A . 15 PHE HE2  1 1 
       13 5463 1 1 15 PHE HZ   H  -4.870   0.489   2.267 1.00 . A A . 15 PHE HZ   1 1 
       13 5464 1 1 15 PHE N    N  -3.136  -4.126  -1.867 1.00 . A A . 15 PHE N    1 1 
       13 5465 1 1 15 PHE O    O  -5.153  -6.167   0.203 1.00 . A A . 15 PHE O    1 1 
       13 5466 1 1 16 GLN C    C  -7.529  -5.782  -0.962 1.00 . A A . 16 GLN C    1 1 
       13 5467 1 1 16 GLN CA   C  -7.118  -4.367  -0.543 1.00 . A A . 16 GLN CA   1 1 
       13 5468 1 1 16 GLN CB   C  -7.848  -3.323  -1.387 1.00 . A A . 16 GLN CB   1 1 
       13 5469 1 1 16 GLN CD   C  -9.631  -4.407  -2.817 1.00 . A A . 16 GLN CD   1 1 
       13 5470 1 1 16 GLN CG   C  -8.242  -3.800  -2.778 1.00 . A A . 16 GLN CG   1 1 
       13 5471 1 1 16 GLN H    H  -5.350  -3.372  -1.129 1.00 . A A . 16 GLN H    1 1 
       13 5472 1 1 16 GLN HA   H  -7.359  -4.222   0.495 1.00 . A A . 16 GLN HA   1 1 
       13 5473 1 1 16 GLN HB2  H  -8.735  -3.013  -0.869 1.00 . A A . 16 GLN HB2  1 1 
       13 5474 1 1 16 GLN HB3  H  -7.197  -2.476  -1.503 1.00 . A A . 16 GLN HB3  1 1 
       13 5475 1 1 16 GLN HE21 H -10.431  -2.675  -2.257 1.00 . A A . 16 GLN HE21 1 1 
       13 5476 1 1 16 GLN HE22 H -11.547  -3.969  -2.512 1.00 . A A . 16 GLN HE22 1 1 
       13 5477 1 1 16 GLN HG2  H  -8.214  -2.958  -3.452 1.00 . A A . 16 GLN HG2  1 1 
       13 5478 1 1 16 GLN HG3  H  -7.529  -4.543  -3.105 1.00 . A A . 16 GLN HG3  1 1 
       13 5479 1 1 16 GLN N    N  -5.680  -4.187  -0.710 1.00 . A A . 16 GLN N    1 1 
       13 5480 1 1 16 GLN NE2  N -10.638  -3.602  -2.496 1.00 . A A . 16 GLN NE2  1 1 
       13 5481 1 1 16 GLN O    O  -8.525  -6.329  -0.489 1.00 . A A . 16 GLN O    1 1 
       13 5482 1 1 16 GLN OE1  O  -9.797  -5.586  -3.131 1.00 . A A . 16 GLN OE1  1 1 
       13 5483 1 1 17 ARG C    C  -7.312  -8.677  -1.265 1.00 . A A . 17 ARG C    1 1 
       13 5484 1 1 17 ARG CA   C  -6.921  -7.701  -2.365 1.00 . A A . 17 ARG CA   1 1 
       13 5485 1 1 17 ARG CB   C  -5.630  -8.172  -3.036 1.00 . A A . 17 ARG CB   1 1 
       13 5486 1 1 17 ARG CD   C  -3.154  -8.407  -2.662 1.00 . A A . 17 ARG CD   1 1 
       13 5487 1 1 17 ARG CG   C  -4.371  -7.529  -2.457 1.00 . A A . 17 ARG CG   1 1 
       13 5488 1 1 17 ARG CZ   C  -2.137  -9.656  -4.528 1.00 . A A . 17 ARG CZ   1 1 
       13 5489 1 1 17 ARG H    H  -5.948  -5.851  -2.162 1.00 . A A . 17 ARG H    1 1 
       13 5490 1 1 17 ARG HA   H  -7.706  -7.665  -3.096 1.00 . A A . 17 ARG HA   1 1 
       13 5491 1 1 17 ARG HB2  H  -5.550  -9.243  -2.918 1.00 . A A . 17 ARG HB2  1 1 
       13 5492 1 1 17 ARG HB3  H  -5.679  -7.936  -4.087 1.00 . A A . 17 ARG HB3  1 1 
       13 5493 1 1 17 ARG HD2  H  -2.300  -7.919  -2.222 1.00 . A A . 17 ARG HD2  1 1 
       13 5494 1 1 17 ARG HD3  H  -3.325  -9.350  -2.168 1.00 . A A . 17 ARG HD3  1 1 
       13 5495 1 1 17 ARG HE   H  -3.284  -8.034  -4.728 1.00 . A A . 17 ARG HE   1 1 
       13 5496 1 1 17 ARG HG2  H  -4.202  -6.576  -2.938 1.00 . A A . 17 ARG HG2  1 1 
       13 5497 1 1 17 ARG HG3  H  -4.512  -7.371  -1.395 1.00 . A A . 17 ARG HG3  1 1 
       13 5498 1 1 17 ARG HH11 H  -1.725 -10.407  -2.696 1.00 . A A . 17 ARG HH11 1 1 
       13 5499 1 1 17 ARG HH12 H  -1.021 -11.266  -4.025 1.00 . A A . 17 ARG HH12 1 1 
       13 5500 1 1 17 ARG HH21 H  -2.358  -9.162  -6.477 1.00 . A A . 17 ARG HH21 1 1 
       13 5501 1 1 17 ARG HH22 H  -1.380 -10.559  -6.170 1.00 . A A . 17 ARG HH22 1 1 
       13 5502 1 1 17 ARG N    N  -6.722  -6.354  -1.848 1.00 . A A . 17 ARG N    1 1 
       13 5503 1 1 17 ARG NE   N  -2.886  -8.651  -4.078 1.00 . A A . 17 ARG NE   1 1 
       13 5504 1 1 17 ARG NH1  N  -1.583 -10.513  -3.680 1.00 . A A . 17 ARG NH1  1 1 
       13 5505 1 1 17 ARG NH2  N  -1.942  -9.805  -5.832 1.00 . A A . 17 ARG NH2  1 1 
       13 5506 1 1 17 ARG O    O  -7.998  -9.669  -1.511 1.00 . A A . 17 ARG O    1 1 
       13 5507 1 1 18 SER C    C  -8.665  -9.439   1.279 1.00 . A A . 18 SER C    1 1 
       13 5508 1 1 18 SER CA   C  -7.166  -9.240   1.097 1.00 . A A . 18 SER CA   1 1 
       13 5509 1 1 18 SER CB   C  -6.587  -8.646   2.370 1.00 . A A . 18 SER CB   1 1 
       13 5510 1 1 18 SER H    H  -6.325  -7.584   0.074 1.00 . A A . 18 SER H    1 1 
       13 5511 1 1 18 SER HA   H  -6.709 -10.200   0.921 1.00 . A A . 18 SER HA   1 1 
       13 5512 1 1 18 SER HB2  H  -7.243  -7.864   2.721 1.00 . A A . 18 SER HB2  1 1 
       13 5513 1 1 18 SER HB3  H  -6.516  -9.422   3.116 1.00 . A A . 18 SER HB3  1 1 
       13 5514 1 1 18 SER HG   H  -4.756  -8.742   1.678 1.00 . A A . 18 SER HG   1 1 
       13 5515 1 1 18 SER N    N  -6.869  -8.388  -0.050 1.00 . A A . 18 SER N    1 1 
       13 5516 1 1 18 SER O    O  -9.094 -10.318   2.026 1.00 . A A . 18 SER O    1 1 
       13 5517 1 1 18 SER OG   O  -5.298  -8.102   2.147 1.00 . A A . 18 SER OG   1 1 
       13 5518 1 1 19 SER C    C -11.385 -10.162   0.386 1.00 . A A . 19 SER C    1 1 
       13 5519 1 1 19 SER CA   C -10.916  -8.735   0.675 1.00 . A A . 19 SER CA   1 1 
       13 5520 1 1 19 SER CB   C -11.569  -7.766  -0.311 1.00 . A A . 19 SER CB   1 1 
       13 5521 1 1 19 SER H    H  -9.068  -7.951   0.004 1.00 . A A . 19 SER H    1 1 
       13 5522 1 1 19 SER HA   H -11.210  -8.468   1.678 1.00 . A A . 19 SER HA   1 1 
       13 5523 1 1 19 SER HB2  H -10.799  -7.210  -0.826 1.00 . A A . 19 SER HB2  1 1 
       13 5524 1 1 19 SER HB3  H -12.152  -8.324  -1.029 1.00 . A A . 19 SER HB3  1 1 
       13 5525 1 1 19 SER HG   H -12.985  -6.413  -0.281 1.00 . A A . 19 SER HG   1 1 
       13 5526 1 1 19 SER N    N  -9.463  -8.630   0.588 1.00 . A A . 19 SER N    1 1 
       13 5527 1 1 19 SER O    O -12.552 -10.495   0.592 1.00 . A A . 19 SER O    1 1 
       13 5528 1 1 19 SER OG   O -12.420  -6.852   0.358 1.00 . A A . 19 SER OG   1 1 
       13 5529 1 1 20 ALA C    C -11.213 -13.151   0.834 1.00 . A A . 20 ALA C    1 1 
       13 5530 1 1 20 ALA CA   C -10.789 -12.387  -0.411 1.00 . A A . 20 ALA CA   1 1 
       13 5531 1 1 20 ALA CB   C  -9.597 -13.064  -1.065 1.00 . A A . 20 ALA CB   1 1 
       13 5532 1 1 20 ALA H    H  -9.553 -10.676  -0.237 1.00 . A A . 20 ALA H    1 1 
       13 5533 1 1 20 ALA HA   H -11.604 -12.386  -1.111 1.00 . A A . 20 ALA HA   1 1 
       13 5534 1 1 20 ALA HB1  H  -8.703 -12.837  -0.504 1.00 . A A . 20 ALA HB1  1 1 
       13 5535 1 1 20 ALA HB2  H  -9.489 -12.705  -2.077 1.00 . A A . 20 ALA HB2  1 1 
       13 5536 1 1 20 ALA HB3  H  -9.753 -14.133  -1.077 1.00 . A A . 20 ALA HB3  1 1 
       13 5537 1 1 20 ALA N    N -10.469 -11.000  -0.094 1.00 . A A . 20 ALA N    1 1 
       13 5538 1 1 20 ALA O    O -12.097 -14.005   0.787 1.00 . A A . 20 ALA O    1 1 
       13 5539 1 1 21 LYS C    C -11.200 -12.356   4.245 1.00 . A A . 21 LYS C    1 1 
       13 5540 1 1 21 LYS CA   C -10.902 -13.429   3.221 1.00 . A A . 21 LYS CA   1 1 
       13 5541 1 1 21 LYS CB   C  -9.754 -14.291   3.708 1.00 . A A . 21 LYS CB   1 1 
       13 5542 1 1 21 LYS CD   C  -7.736 -15.625   3.027 1.00 . A A . 21 LYS CD   1 1 
       13 5543 1 1 21 LYS CE   C  -7.417 -16.981   2.418 1.00 . A A . 21 LYS CE   1 1 
       13 5544 1 1 21 LYS CG   C  -9.121 -15.146   2.621 1.00 . A A . 21 LYS CG   1 1 
       13 5545 1 1 21 LYS H    H  -9.932 -12.104   1.919 1.00 . A A . 21 LYS H    1 1 
       13 5546 1 1 21 LYS HA   H -11.780 -14.044   3.092 1.00 . A A . 21 LYS HA   1 1 
       13 5547 1 1 21 LYS HB2  H  -8.998 -13.643   4.120 1.00 . A A . 21 LYS HB2  1 1 
       13 5548 1 1 21 LYS HB3  H -10.126 -14.941   4.482 1.00 . A A . 21 LYS HB3  1 1 
       13 5549 1 1 21 LYS HD2  H  -7.003 -14.908   2.688 1.00 . A A . 21 LYS HD2  1 1 
       13 5550 1 1 21 LYS HD3  H  -7.694 -15.705   4.103 1.00 . A A . 21 LYS HD3  1 1 
       13 5551 1 1 21 LYS HE2  H  -6.372 -17.198   2.581 1.00 . A A . 21 LYS HE2  1 1 
       13 5552 1 1 21 LYS HE3  H  -8.021 -17.732   2.907 1.00 . A A . 21 LYS HE3  1 1 
       13 5553 1 1 21 LYS HG2  H  -9.749 -16.004   2.440 1.00 . A A . 21 LYS HG2  1 1 
       13 5554 1 1 21 LYS HG3  H  -9.038 -14.560   1.718 1.00 . A A . 21 LYS HG3  1 1 
       13 5555 1 1 21 LYS HZ1  H  -8.716 -16.925   0.783 1.00 . A A . 21 LYS HZ1  1 1 
       13 5556 1 1 21 LYS HZ2  H  -7.360 -17.909   0.547 1.00 . A A . 21 LYS HZ2  1 1 
       13 5557 1 1 21 LYS HZ3  H  -7.207 -16.225   0.481 1.00 . A A . 21 LYS HZ3  1 1 
       13 5558 1 1 21 LYS N    N -10.590 -12.812   1.949 1.00 . A A . 21 LYS N    1 1 
       13 5559 1 1 21 LYS NZ   N  -7.694 -17.012   0.955 1.00 . A A . 21 LYS NZ   1 1 
       13 5560 1 1 21 LYS O    O -10.454 -12.141   5.202 1.00 . A A . 21 LYS O    1 1 
       13 5561 1 1 22 LYS C    C -14.031 -11.023   5.641 1.00 . A A . 22 LYS C    1 1 
       13 5562 1 1 22 LYS CA   C -12.765 -10.620   4.884 1.00 . A A . 22 LYS CA   1 1 
       13 5563 1 1 22 LYS CB   C -13.032  -9.357   4.063 1.00 . A A . 22 LYS CB   1 1 
       13 5564 1 1 22 LYS CD   C -12.021  -7.865   5.816 1.00 . A A . 22 LYS CD   1 1 
       13 5565 1 1 22 LYS CE   C -11.533  -6.428   5.723 1.00 . A A . 22 LYS CE   1 1 
       13 5566 1 1 22 LYS CG   C -13.218  -8.109   4.909 1.00 . A A . 22 LYS CG   1 1 
       13 5567 1 1 22 LYS H    H -12.807 -11.936   3.223 1.00 . A A . 22 LYS H    1 1 
       13 5568 1 1 22 LYS HA   H -11.984 -10.412   5.600 1.00 . A A . 22 LYS HA   1 1 
       13 5569 1 1 22 LYS HB2  H -12.198  -9.193   3.396 1.00 . A A . 22 LYS HB2  1 1 
       13 5570 1 1 22 LYS HB3  H -13.927  -9.506   3.476 1.00 . A A . 22 LYS HB3  1 1 
       13 5571 1 1 22 LYS HD2  H -12.308  -8.070   6.836 1.00 . A A . 22 LYS HD2  1 1 
       13 5572 1 1 22 LYS HD3  H -11.219  -8.528   5.526 1.00 . A A . 22 LYS HD3  1 1 
       13 5573 1 1 22 LYS HE2  H -10.710  -6.296   6.409 1.00 . A A . 22 LYS HE2  1 1 
       13 5574 1 1 22 LYS HE3  H -11.192  -6.242   4.714 1.00 . A A . 22 LYS HE3  1 1 
       13 5575 1 1 22 LYS HG2  H -13.341  -7.258   4.255 1.00 . A A . 22 LYS HG2  1 1 
       13 5576 1 1 22 LYS HG3  H -14.102  -8.228   5.518 1.00 . A A . 22 LYS HG3  1 1 
       13 5577 1 1 22 LYS HZ1  H -12.347  -4.505   5.717 1.00 . A A . 22 LYS HZ1  1 1 
       13 5578 1 1 22 LYS HZ2  H -12.741  -5.413   7.090 1.00 . A A . 22 LYS HZ2  1 1 
       13 5579 1 1 22 LYS HZ3  H -13.501  -5.737   5.614 1.00 . A A . 22 LYS HZ3  1 1 
       13 5580 1 1 22 LYS N    N -12.299 -11.696   4.016 1.00 . A A . 22 LYS N    1 1 
       13 5581 1 1 22 LYS NZ   N -12.606  -5.452   6.060 1.00 . A A . 22 LYS NZ   1 1 
       13 5582 1 1 22 LYS O    O -14.569 -10.239   6.422 1.00 . A A . 22 LYS O    1 1 
       13 5583 1 1 23 LYS C    C -15.473 -14.179   6.554 1.00 . A A . 23 LYS C    1 1 
       13 5584 1 1 23 LYS CA   C -15.688 -12.746   6.086 1.00 . A A . 23 LYS CA   1 1 
       13 5585 1 1 23 LYS CB   C -16.897 -12.674   5.150 1.00 . A A . 23 LYS CB   1 1 
       13 5586 1 1 23 LYS CD   C -16.973 -11.240   3.083 1.00 . A A . 23 LYS CD   1 1 
       13 5587 1 1 23 LYS CE   C -18.198 -11.778   2.364 1.00 . A A . 23 LYS CE   1 1 
       13 5588 1 1 23 LYS CG   C -17.151 -11.282   4.593 1.00 . A A . 23 LYS CG   1 1 
       13 5589 1 1 23 LYS H    H -14.024 -12.837   4.796 1.00 . A A . 23 LYS H    1 1 
       13 5590 1 1 23 LYS HA   H -15.872 -12.121   6.947 1.00 . A A . 23 LYS HA   1 1 
       13 5591 1 1 23 LYS HB2  H -16.736 -13.347   4.321 1.00 . A A . 23 LYS HB2  1 1 
       13 5592 1 1 23 LYS HB3  H -17.777 -12.988   5.691 1.00 . A A . 23 LYS HB3  1 1 
       13 5593 1 1 23 LYS HD2  H -16.809 -10.217   2.778 1.00 . A A . 23 LYS HD2  1 1 
       13 5594 1 1 23 LYS HD3  H -16.115 -11.839   2.816 1.00 . A A . 23 LYS HD3  1 1 
       13 5595 1 1 23 LYS HE2  H -18.744 -12.420   3.040 1.00 . A A . 23 LYS HE2  1 1 
       13 5596 1 1 23 LYS HE3  H -18.824 -10.947   2.074 1.00 . A A . 23 LYS HE3  1 1 
       13 5597 1 1 23 LYS HG2  H -18.162 -10.988   4.833 1.00 . A A . 23 LYS HG2  1 1 
       13 5598 1 1 23 LYS HG3  H -16.456 -10.590   5.048 1.00 . A A . 23 LYS HG3  1 1 
       13 5599 1 1 23 LYS HZ1  H -17.795 -13.572   1.372 1.00 . A A . 23 LYS HZ1  1 1 
       13 5600 1 1 23 LYS HZ2  H -16.898 -12.256   0.800 1.00 . A A . 23 LYS HZ2  1 1 
       13 5601 1 1 23 LYS HZ3  H -18.535 -12.404   0.400 1.00 . A A . 23 LYS HZ3  1 1 
       13 5602 1 1 23 LYS N    N -14.498 -12.249   5.416 1.00 . A A . 23 LYS N    1 1 
       13 5603 1 1 23 LYS NZ   N -17.831 -12.557   1.149 1.00 . A A . 23 LYS NZ   1 1 
       13 5604 1 1 23 LYS O    O -16.222 -15.087   6.191 1.00 . A A . 23 LYS O    1 1 
       13 5605 1 1 24 ARG C    C -12.957 -15.608   8.883 1.00 . A A . 24 ARG C    1 1 
       13 5606 1 1 24 ARG CA   C -14.113 -15.690   7.890 1.00 . A A . 24 ARG CA   1 1 
       13 5607 1 1 24 ARG CB   C -13.753 -16.642   6.749 1.00 . A A . 24 ARG CB   1 1 
       13 5608 1 1 24 ARG CD   C -11.596 -17.393   5.696 1.00 . A A . 24 ARG CD   1 1 
       13 5609 1 1 24 ARG CG   C -12.520 -16.216   5.968 1.00 . A A . 24 ARG CG   1 1 
       13 5610 1 1 24 ARG CZ   C -11.707 -19.631   4.670 1.00 . A A . 24 ARG CZ   1 1 
       13 5611 1 1 24 ARG H    H -13.883 -13.604   7.607 1.00 . A A . 24 ARG H    1 1 
       13 5612 1 1 24 ARG HA   H -14.985 -16.069   8.403 1.00 . A A . 24 ARG HA   1 1 
       13 5613 1 1 24 ARG HB2  H -13.573 -17.626   7.160 1.00 . A A . 24 ARG HB2  1 1 
       13 5614 1 1 24 ARG HB3  H -14.587 -16.695   6.064 1.00 . A A . 24 ARG HB3  1 1 
       13 5615 1 1 24 ARG HD2  H -10.756 -17.048   5.112 1.00 . A A . 24 ARG HD2  1 1 
       13 5616 1 1 24 ARG HD3  H -11.242 -17.781   6.639 1.00 . A A . 24 ARG HD3  1 1 
       13 5617 1 1 24 ARG HE   H -13.197 -18.303   4.682 1.00 . A A . 24 ARG HE   1 1 
       13 5618 1 1 24 ARG HG2  H -12.832 -15.792   5.026 1.00 . A A . 24 ARG HG2  1 1 
       13 5619 1 1 24 ARG HG3  H -11.983 -15.473   6.541 1.00 . A A . 24 ARG HG3  1 1 
       13 5620 1 1 24 ARG HH11 H  -9.934 -19.195   5.542 1.00 . A A . 24 ARG HH11 1 1 
       13 5621 1 1 24 ARG HH12 H -10.037 -20.763   4.814 1.00 . A A . 24 ARG HH12 1 1 
       13 5622 1 1 24 ARG HH21 H -13.335 -20.363   3.724 1.00 . A A . 24 ARG HH21 1 1 
       13 5623 1 1 24 ARG HH22 H -11.969 -21.427   3.780 1.00 . A A . 24 ARG HH22 1 1 
       13 5624 1 1 24 ARG N    N -14.442 -14.371   7.364 1.00 . A A . 24 ARG N    1 1 
       13 5625 1 1 24 ARG NE   N -12.272 -18.463   4.966 1.00 . A A . 24 ARG NE   1 1 
       13 5626 1 1 24 ARG NH1  N -10.456 -19.883   5.039 1.00 . A A . 24 ARG NH1  1 1 
       13 5627 1 1 24 ARG NH2  N -12.393 -20.549   4.004 1.00 . A A . 24 ARG NH2  1 1 
       13 5628 1 1 24 ARG O    O -12.277 -14.561   8.911 1.00 . A A . 24 ARG O    1 1 
       13 5629 1 1 24 ARG OXT  O -12.743 -16.590   9.624 1.00 . A A . 24 ARG OXT  1 1 
       14 5630 1 1  1 PRO C    C  -2.760  15.209  -5.517 1.00 . A A .  1 PRO C    1 1 
       14 5631 1 1  1 PRO CA   C  -1.419  14.906  -4.848 1.00 . A A .  1 PRO CA   1 1 
       14 5632 1 1  1 PRO CB   C  -0.989  13.469  -5.130 1.00 . A A .  1 PRO CB   1 1 
       14 5633 1 1  1 PRO CD   C  -0.730  13.956  -2.785 1.00 . A A .  1 PRO CD   1 1 
       14 5634 1 1  1 PRO CG   C  -0.903  12.833  -3.781 1.00 . A A .  1 PRO CG   1 1 
       14 5635 1 1  1 PRO H2   H  -2.503  15.125  -3.194 1.00 . A A .  1 PRO H2   1 1 
       14 5636 1 1  1 PRO H3   H  -1.147  16.056  -3.257 1.00 . A A .  1 PRO H3   1 1 
       14 5637 1 1  1 PRO HA   H  -0.671  15.581  -5.236 1.00 . A A .  1 PRO HA   1 1 
       14 5638 1 1  1 PRO HB2  H  -1.727  12.983  -5.752 1.00 . A A .  1 PRO HB2  1 1 
       14 5639 1 1  1 PRO HB3  H  -0.032  13.467  -5.628 1.00 . A A .  1 PRO HB3  1 1 
       14 5640 1 1  1 PRO HD2  H  -1.141  13.676  -1.827 1.00 . A A .  1 PRO HD2  1 1 
       14 5641 1 1  1 PRO HD3  H   0.315  14.213  -2.687 1.00 . A A .  1 PRO HD3  1 1 
       14 5642 1 1  1 PRO HG2  H  -1.813  12.290  -3.573 1.00 . A A .  1 PRO HG2  1 1 
       14 5643 1 1  1 PRO HG3  H  -0.053  12.167  -3.744 1.00 . A A .  1 PRO HG3  1 1 
       14 5644 1 1  1 PRO N    N  -1.486  15.073  -3.372 1.00 . A A .  1 PRO N    1 1 
       14 5645 1 1  1 PRO O    O  -2.831  16.014  -6.445 1.00 . A A .  1 PRO O    1 1 
       14 5646 1 1  2 LEU C    C  -6.045  15.446  -4.534 1.00 . A A .  2 LEU C    1 1 
       14 5647 1 1  2 LEU CA   C  -5.151  14.770  -5.586 1.00 . A A .  2 LEU CA   1 1 
       14 5648 1 1  2 LEU CB   C  -5.732  13.425  -6.065 1.00 . A A .  2 LEU CB   1 1 
       14 5649 1 1  2 LEU CD1  C  -4.193  11.654  -5.198 1.00 . A A .  2 LEU CD1  1 1 
       14 5650 1 1  2 LEU CD2  C  -5.303  11.369  -7.421 1.00 . A A .  2 LEU CD2  1 1 
       14 5651 1 1  2 LEU CG   C  -4.700  12.365  -6.444 1.00 . A A .  2 LEU CG   1 1 
       14 5652 1 1  2 LEU H    H  -3.705  13.936  -4.294 1.00 . A A .  2 LEU H    1 1 
       14 5653 1 1  2 LEU HA   H  -5.056  15.435  -6.433 1.00 . A A .  2 LEU HA   1 1 
       14 5654 1 1  2 LEU HB2  H  -6.347  13.015  -5.283 1.00 . A A .  2 LEU HB2  1 1 
       14 5655 1 1  2 LEU HB3  H  -6.351  13.609  -6.930 1.00 . A A .  2 LEU HB3  1 1 
       14 5656 1 1  2 LEU HD11 H  -4.042  10.607  -5.415 1.00 . A A .  2 LEU HD11 1 1 
       14 5657 1 1  2 LEU HD12 H  -4.920  11.755  -4.406 1.00 . A A .  2 LEU HD12 1 1 
       14 5658 1 1  2 LEU HD13 H  -3.260  12.095  -4.886 1.00 . A A .  2 LEU HD13 1 1 
       14 5659 1 1  2 LEU HD21 H  -5.350  11.812  -8.404 1.00 . A A .  2 LEU HD21 1 1 
       14 5660 1 1  2 LEU HD22 H  -6.299  11.106  -7.096 1.00 . A A .  2 LEU HD22 1 1 
       14 5661 1 1  2 LEU HD23 H  -4.689  10.481  -7.454 1.00 . A A .  2 LEU HD23 1 1 
       14 5662 1 1  2 LEU HG   H  -3.857  12.842  -6.924 1.00 . A A .  2 LEU HG   1 1 
       14 5663 1 1  2 LEU N    N  -3.819  14.564  -5.038 1.00 . A A .  2 LEU N    1 1 
       14 5664 1 1  2 LEU O    O  -5.752  16.562  -4.102 1.00 . A A .  2 LEU O    1 1 
       14 5665 1 1  3 SER C    C  -8.314  14.241  -2.055 1.00 . A A .  3 SER C    1 1 
       14 5666 1 1  3 SER CA   C  -7.999  15.319  -3.086 1.00 . A A .  3 SER CA   1 1 
       14 5667 1 1  3 SER CB   C  -9.292  15.832  -3.724 1.00 . A A .  3 SER CB   1 1 
       14 5668 1 1  3 SER H    H  -7.297  13.885  -4.451 1.00 . A A .  3 SER H    1 1 
       14 5669 1 1  3 SER HA   H  -7.492  16.136  -2.598 1.00 . A A .  3 SER HA   1 1 
       14 5670 1 1  3 SER HB2  H  -9.777  15.024  -4.250 1.00 . A A .  3 SER HB2  1 1 
       14 5671 1 1  3 SER HB3  H  -9.948  16.205  -2.952 1.00 . A A .  3 SER HB3  1 1 
       14 5672 1 1  3 SER HG   H  -9.722  16.909  -5.303 1.00 . A A .  3 SER HG   1 1 
       14 5673 1 1  3 SER N    N  -7.110  14.776  -4.101 1.00 . A A .  3 SER N    1 1 
       14 5674 1 1  3 SER O    O  -8.855  14.520  -0.986 1.00 . A A .  3 SER O    1 1 
       14 5675 1 1  3 SER OG   O  -9.027  16.878  -4.643 1.00 . A A .  3 SER OG   1 1 
       14 5676 1 1  4 ARG C    C  -6.935  11.192  -1.133 1.00 . A A .  4 ARG C    1 1 
       14 5677 1 1  4 ARG CA   C  -8.231  11.859  -1.551 1.00 . A A .  4 ARG CA   1 1 
       14 5678 1 1  4 ARG CB   C  -9.083  10.857  -2.323 1.00 . A A .  4 ARG CB   1 1 
       14 5679 1 1  4 ARG CD   C  -9.026   9.905  -4.651 1.00 . A A .  4 ARG CD   1 1 
       14 5680 1 1  4 ARG CG   C  -8.297  10.008  -3.323 1.00 . A A .  4 ARG CG   1 1 
       14 5681 1 1  4 ARG CZ   C -10.877   8.373  -4.097 1.00 . A A .  4 ARG CZ   1 1 
       14 5682 1 1  4 ARG H    H  -7.569  12.843  -3.283 1.00 . A A .  4 ARG H    1 1 
       14 5683 1 1  4 ARG HA   H  -8.765  12.189  -0.681 1.00 . A A .  4 ARG HA   1 1 
       14 5684 1 1  4 ARG HB2  H  -9.561  10.198  -1.624 1.00 . A A .  4 ARG HB2  1 1 
       14 5685 1 1  4 ARG HB3  H  -9.834  11.405  -2.871 1.00 . A A .  4 ARG HB3  1 1 
       14 5686 1 1  4 ARG HD2  H  -8.952  10.857  -5.158 1.00 . A A .  4 ARG HD2  1 1 
       14 5687 1 1  4 ARG HD3  H  -8.553   9.143  -5.248 1.00 . A A .  4 ARG HD3  1 1 
       14 5688 1 1  4 ARG HE   H -11.095  10.275  -4.660 1.00 . A A .  4 ARG HE   1 1 
       14 5689 1 1  4 ARG HG2  H  -7.336  10.464  -3.494 1.00 . A A .  4 ARG HG2  1 1 
       14 5690 1 1  4 ARG HG3  H  -8.155   9.014  -2.918 1.00 . A A .  4 ARG HG3  1 1 
       14 5691 1 1  4 ARG HH11 H  -9.037   7.552  -3.933 1.00 . A A .  4 ARG HH11 1 1 
       14 5692 1 1  4 ARG HH12 H -10.356   6.497  -3.553 1.00 . A A .  4 ARG HH12 1 1 
       14 5693 1 1  4 ARG HH21 H -12.831   8.890  -4.161 1.00 . A A .  4 ARG HH21 1 1 
       14 5694 1 1  4 ARG HH22 H -12.510   7.256  -3.683 1.00 . A A .  4 ARG HH22 1 1 
       14 5695 1 1  4 ARG N    N  -7.982  13.000  -2.407 1.00 . A A .  4 ARG N    1 1 
       14 5696 1 1  4 ARG NE   N -10.439   9.571  -4.479 1.00 . A A .  4 ARG NE   1 1 
       14 5697 1 1  4 ARG NH1  N -10.019   7.394  -3.840 1.00 . A A .  4 ARG NH1  1 1 
       14 5698 1 1  4 ARG NH2  N -12.179   8.155  -3.970 1.00 . A A .  4 ARG NH2  1 1 
       14 5699 1 1  4 ARG O    O  -6.826  10.619  -0.049 1.00 . A A .  4 ARG O    1 1 
       14 5700 1 1  5 GLY C    C  -4.765   9.157  -2.261 1.00 . A A .  5 GLY C    1 1 
       14 5701 1 1  5 GLY CA   C  -4.709  10.594  -1.805 1.00 . A A .  5 GLY CA   1 1 
       14 5702 1 1  5 GLY H    H  -6.158  11.675  -2.888 1.00 . A A .  5 GLY H    1 1 
       14 5703 1 1  5 GLY HA2  H  -3.940  11.115  -2.356 1.00 . A A .  5 GLY HA2  1 1 
       14 5704 1 1  5 GLY HA3  H  -4.480  10.621  -0.752 1.00 . A A .  5 GLY HA3  1 1 
       14 5705 1 1  5 GLY N    N  -5.979  11.235  -2.036 1.00 . A A .  5 GLY N    1 1 
       14 5706 1 1  5 GLY O    O  -4.234   8.266  -1.600 1.00 . A A .  5 GLY O    1 1 
       14 5707 1 1  6 LYS C    C  -4.225   6.925  -4.147 1.00 . A A .  6 LYS C    1 1 
       14 5708 1 1  6 LYS CA   C  -5.567   7.587  -3.949 1.00 . A A .  6 LYS CA   1 1 
       14 5709 1 1  6 LYS CB   C  -6.343   7.577  -5.243 1.00 . A A .  6 LYS CB   1 1 
       14 5710 1 1  6 LYS CD   C  -6.398   8.434  -7.605 1.00 . A A .  6 LYS CD   1 1 
       14 5711 1 1  6 LYS CE   C  -7.876   8.656  -7.887 1.00 . A A .  6 LYS CE   1 1 
       14 5712 1 1  6 LYS CG   C  -6.052   8.756  -6.159 1.00 . A A .  6 LYS CG   1 1 
       14 5713 1 1  6 LYS H    H  -5.829   9.690  -3.880 1.00 . A A .  6 LYS H    1 1 
       14 5714 1 1  6 LYS HA   H  -6.117   7.007  -3.225 1.00 . A A .  6 LYS HA   1 1 
       14 5715 1 1  6 LYS HB2  H  -6.099   6.667  -5.765 1.00 . A A .  6 LYS HB2  1 1 
       14 5716 1 1  6 LYS HB3  H  -7.391   7.576  -5.001 1.00 . A A .  6 LYS HB3  1 1 
       14 5717 1 1  6 LYS HD2  H  -5.819   9.071  -8.254 1.00 . A A .  6 LYS HD2  1 1 
       14 5718 1 1  6 LYS HD3  H  -6.154   7.400  -7.801 1.00 . A A .  6 LYS HD3  1 1 
       14 5719 1 1  6 LYS HE2  H  -8.420   7.765  -7.610 1.00 . A A .  6 LYS HE2  1 1 
       14 5720 1 1  6 LYS HE3  H  -8.222   9.488  -7.292 1.00 . A A .  6 LYS HE3  1 1 
       14 5721 1 1  6 LYS HG2  H  -6.642   9.602  -5.839 1.00 . A A .  6 LYS HG2  1 1 
       14 5722 1 1  6 LYS HG3  H  -5.002   8.999  -6.095 1.00 . A A .  6 LYS HG3  1 1 
       14 5723 1 1  6 LYS HZ1  H  -7.679   9.848  -9.591 1.00 . A A .  6 LYS HZ1  1 1 
       14 5724 1 1  6 LYS HZ2  H  -9.151   9.020  -9.500 1.00 . A A .  6 LYS HZ2  1 1 
       14 5725 1 1  6 LYS HZ3  H  -7.738   8.190  -9.919 1.00 . A A .  6 LYS HZ3  1 1 
       14 5726 1 1  6 LYS N    N  -5.426   8.932  -3.402 1.00 . A A .  6 LYS N    1 1 
       14 5727 1 1  6 LYS NZ   N  -8.129   8.949  -9.325 1.00 . A A .  6 LYS NZ   1 1 
       14 5728 1 1  6 LYS O    O  -4.145   5.709  -4.304 1.00 . A A .  6 LYS O    1 1 
       14 5729 1 1  7 LYS C    C  -1.698   6.026  -3.190 1.00 . A A .  7 LYS C    1 1 
       14 5730 1 1  7 LYS CA   C  -1.823   7.168  -4.187 1.00 . A A .  7 LYS CA   1 1 
       14 5731 1 1  7 LYS CB   C  -0.793   8.252  -3.879 1.00 . A A .  7 LYS CB   1 1 
       14 5732 1 1  7 LYS CD   C  -1.420   9.907  -2.087 1.00 . A A .  7 LYS CD   1 1 
       14 5733 1 1  7 LYS CE   C  -1.618  10.083  -0.590 1.00 . A A .  7 LYS CE   1 1 
       14 5734 1 1  7 LYS CG   C  -0.679   8.619  -2.404 1.00 . A A .  7 LYS CG   1 1 
       14 5735 1 1  7 LYS H    H  -3.286   8.673  -3.918 1.00 . A A .  7 LYS H    1 1 
       14 5736 1 1  7 LYS HA   H  -1.681   6.794  -5.187 1.00 . A A .  7 LYS HA   1 1 
       14 5737 1 1  7 LYS HB2  H   0.169   7.910  -4.212 1.00 . A A .  7 LYS HB2  1 1 
       14 5738 1 1  7 LYS HB3  H  -1.065   9.139  -4.424 1.00 . A A .  7 LYS HB3  1 1 
       14 5739 1 1  7 LYS HD2  H  -0.849  10.741  -2.465 1.00 . A A .  7 LYS HD2  1 1 
       14 5740 1 1  7 LYS HD3  H  -2.387   9.883  -2.569 1.00 . A A .  7 LYS HD3  1 1 
       14 5741 1 1  7 LYS HE2  H  -2.666   9.958  -0.360 1.00 . A A .  7 LYS HE2  1 1 
       14 5742 1 1  7 LYS HE3  H  -1.045   9.329  -0.071 1.00 . A A .  7 LYS HE3  1 1 
       14 5743 1 1  7 LYS HG2  H  -1.094   7.824  -1.805 1.00 . A A .  7 LYS HG2  1 1 
       14 5744 1 1  7 LYS HG3  H   0.366   8.748  -2.157 1.00 . A A .  7 LYS HG3  1 1 
       14 5745 1 1  7 LYS HZ1  H  -1.994  12.076  -0.085 1.00 . A A .  7 LYS HZ1  1 1 
       14 5746 1 1  7 LYS HZ2  H  -0.473  11.820  -0.781 1.00 . A A .  7 LYS HZ2  1 1 
       14 5747 1 1  7 LYS HZ3  H  -0.758  11.362   0.822 1.00 . A A .  7 LYS HZ3  1 1 
       14 5748 1 1  7 LYS N    N  -3.165   7.714  -4.083 1.00 . A A .  7 LYS N    1 1 
       14 5749 1 1  7 LYS NZ   N  -1.181  11.429  -0.126 1.00 . A A .  7 LYS NZ   1 1 
       14 5750 1 1  7 LYS O    O  -0.877   5.122  -3.322 1.00 . A A .  7 LYS O    1 1 
       14 5751 1 1  8 TRP C    C  -3.341   3.883  -1.676 1.00 . A A .  8 TRP C    1 1 
       14 5752 1 1  8 TRP CA   C  -2.660   5.108  -1.140 1.00 . A A .  8 TRP CA   1 1 
       14 5753 1 1  8 TRP CB   C  -3.444   5.623   0.072 1.00 . A A .  8 TRP CB   1 1 
       14 5754 1 1  8 TRP CD1  C  -5.759   5.897  -0.956 1.00 . A A .  8 TRP CD1  1 1 
       14 5755 1 1  8 TRP CD2  C  -5.752   4.589   0.846 1.00 . A A .  8 TRP CD2  1 1 
       14 5756 1 1  8 TRP CE2  C  -7.075   4.698   0.372 1.00 . A A .  8 TRP CE2  1 1 
       14 5757 1 1  8 TRP CE3  C  -5.507   3.804   1.973 1.00 . A A .  8 TRP CE3  1 1 
       14 5758 1 1  8 TRP CG   C  -4.929   5.388  -0.016 1.00 . A A .  8 TRP CG   1 1 
       14 5759 1 1  8 TRP CH2  C  -7.867   3.298   2.097 1.00 . A A .  8 TRP CH2  1 1 
       14 5760 1 1  8 TRP CZ2  C  -8.142   4.055   0.992 1.00 . A A .  8 TRP CZ2  1 1 
       14 5761 1 1  8 TRP CZ3  C  -6.565   3.166   2.585 1.00 . A A .  8 TRP CZ3  1 1 
       14 5762 1 1  8 TRP H    H  -3.193   6.850  -2.215 1.00 . A A .  8 TRP H    1 1 
       14 5763 1 1  8 TRP HA   H  -1.663   4.848  -0.838 1.00 . A A .  8 TRP HA   1 1 
       14 5764 1 1  8 TRP HB2  H  -3.083   5.128   0.960 1.00 . A A .  8 TRP HB2  1 1 
       14 5765 1 1  8 TRP HB3  H  -3.281   6.686   0.166 1.00 . A A .  8 TRP HB3  1 1 
       14 5766 1 1  8 TRP HD1  H  -5.427   6.513  -1.756 1.00 . A A .  8 TRP HD1  1 1 
       14 5767 1 1  8 TRP HE1  H  -7.819   5.752  -1.289 1.00 . A A .  8 TRP HE1  1 1 
       14 5768 1 1  8 TRP HE3  H  -4.511   3.665   2.346 1.00 . A A .  8 TRP HE3  1 1 
       14 5769 1 1  8 TRP HH2  H  -8.658   2.773   2.602 1.00 . A A .  8 TRP HH2  1 1 
       14 5770 1 1  8 TRP HZ2  H  -9.155   4.146   0.628 1.00 . A A .  8 TRP HZ2  1 1 
       14 5771 1 1  8 TRP HZ3  H  -6.393   2.558   3.461 1.00 . A A .  8 TRP HZ3  1 1 
       14 5772 1 1  8 TRP N    N  -2.567   6.105  -2.198 1.00 . A A .  8 TRP N    1 1 
       14 5773 1 1  8 TRP NE1  N  -7.047   5.499  -0.738 1.00 . A A .  8 TRP NE1  1 1 
       14 5774 1 1  8 TRP O    O  -2.927   2.767  -1.404 1.00 . A A .  8 TRP O    1 1 
       14 5775 1 1  9 THR C    C  -4.228   2.148  -3.789 1.00 . A A .  9 THR C    1 1 
       14 5776 1 1  9 THR CA   C  -5.172   3.075  -3.076 1.00 . A A .  9 THR CA   1 1 
       14 5777 1 1  9 THR CB   C  -6.205   3.658  -4.043 1.00 . A A .  9 THR CB   1 1 
       14 5778 1 1  9 THR CG2  C  -5.951   3.293  -5.489 1.00 . A A .  9 THR CG2  1 1 
       14 5779 1 1  9 THR H    H  -4.628   5.056  -2.638 1.00 . A A .  9 THR H    1 1 
       14 5780 1 1  9 THR HA   H  -5.672   2.536  -2.297 1.00 . A A .  9 THR HA   1 1 
       14 5781 1 1  9 THR HB   H  -6.184   4.734  -3.966 1.00 . A A .  9 THR HB   1 1 
       14 5782 1 1  9 THR HG1  H  -8.093   3.971  -3.628 1.00 . A A .  9 THR HG1  1 1 
       14 5783 1 1  9 THR HG21 H  -4.981   3.665  -5.787 1.00 . A A .  9 THR HG21 1 1 
       14 5784 1 1  9 THR HG22 H  -6.713   3.733  -6.111 1.00 . A A .  9 THR HG22 1 1 
       14 5785 1 1  9 THR HG23 H  -5.973   2.218  -5.595 1.00 . A A .  9 THR HG23 1 1 
       14 5786 1 1  9 THR N    N  -4.389   4.131  -2.463 1.00 . A A .  9 THR N    1 1 
       14 5787 1 1  9 THR O    O  -4.457   0.957  -3.893 1.00 . A A .  9 THR O    1 1 
       14 5788 1 1  9 THR OG1  O  -7.508   3.214  -3.712 1.00 . A A .  9 THR OG1  1 1 
       14 5789 1 1 10 GLU C    C  -1.686   0.808  -3.982 1.00 . A A . 10 GLU C    1 1 
       14 5790 1 1 10 GLU CA   C  -2.079   1.981  -4.867 1.00 . A A . 10 GLU CA   1 1 
       14 5791 1 1 10 GLU CB   C  -0.907   2.943  -5.070 1.00 . A A . 10 GLU CB   1 1 
       14 5792 1 1 10 GLU CD   C   1.086   1.374  -4.893 1.00 . A A . 10 GLU CD   1 1 
       14 5793 1 1 10 GLU CG   C   0.356   2.568  -4.303 1.00 . A A . 10 GLU CG   1 1 
       14 5794 1 1 10 GLU H    H  -3.005   3.680  -4.063 1.00 . A A . 10 GLU H    1 1 
       14 5795 1 1 10 GLU HA   H  -2.433   1.610  -5.808 1.00 . A A . 10 GLU HA   1 1 
       14 5796 1 1 10 GLU HB2  H  -0.678   3.003  -6.114 1.00 . A A . 10 GLU HB2  1 1 
       14 5797 1 1 10 GLU HB3  H  -1.223   3.925  -4.729 1.00 . A A . 10 GLU HB3  1 1 
       14 5798 1 1 10 GLU HG2  H   1.023   3.413  -4.304 1.00 . A A . 10 GLU HG2  1 1 
       14 5799 1 1 10 GLU HG3  H   0.082   2.333  -3.285 1.00 . A A . 10 GLU HG3  1 1 
       14 5800 1 1 10 GLU N    N  -3.131   2.721  -4.222 1.00 . A A . 10 GLU N    1 1 
       14 5801 1 1 10 GLU O    O  -1.396  -0.289  -4.457 1.00 . A A . 10 GLU O    1 1 
       14 5802 1 1 10 GLU OE1  O   0.498   0.678  -5.746 1.00 . A A . 10 GLU OE1  1 1 
       14 5803 1 1 10 GLU OE2  O   2.244   1.132  -4.494 1.00 . A A . 10 GLU OE2  1 1 
       14 5804 1 1 11 LYS C    C  -2.502  -0.880  -1.484 1.00 . A A . 11 LYS C    1 1 
       14 5805 1 1 11 LYS CA   C  -1.374   0.088  -1.683 1.00 . A A . 11 LYS CA   1 1 
       14 5806 1 1 11 LYS CB   C  -1.121   0.775  -0.378 1.00 . A A . 11 LYS CB   1 1 
       14 5807 1 1 11 LYS CD   C  -0.162   2.840   0.683 1.00 . A A . 11 LYS CD   1 1 
       14 5808 1 1 11 LYS CE   C  -1.147   2.379   1.754 1.00 . A A . 11 LYS CE   1 1 
       14 5809 1 1 11 LYS CG   C  -0.103   1.875  -0.494 1.00 . A A . 11 LYS CG   1 1 
       14 5810 1 1 11 LYS H    H  -1.953   1.973  -2.391 1.00 . A A . 11 LYS H    1 1 
       14 5811 1 1 11 LYS HA   H  -0.490  -0.431  -1.986 1.00 . A A . 11 LYS HA   1 1 
       14 5812 1 1 11 LYS HB2  H  -2.055   1.198  -0.036 1.00 . A A . 11 LYS HB2  1 1 
       14 5813 1 1 11 LYS HB3  H  -0.773   0.050   0.339 1.00 . A A . 11 LYS HB3  1 1 
       14 5814 1 1 11 LYS HD2  H   0.820   2.913   1.122 1.00 . A A . 11 LYS HD2  1 1 
       14 5815 1 1 11 LYS HD3  H  -0.469   3.810   0.320 1.00 . A A . 11 LYS HD3  1 1 
       14 5816 1 1 11 LYS HE2  H  -2.151   2.475   1.363 1.00 . A A . 11 LYS HE2  1 1 
       14 5817 1 1 11 LYS HE3  H  -0.950   1.339   1.979 1.00 . A A . 11 LYS HE3  1 1 
       14 5818 1 1 11 LYS HG2  H   0.875   1.426  -0.544 1.00 . A A . 11 LYS HG2  1 1 
       14 5819 1 1 11 LYS HG3  H  -0.299   2.416  -1.409 1.00 . A A . 11 LYS HG3  1 1 
       14 5820 1 1 11 LYS HZ1  H  -0.422   4.009   2.844 1.00 . A A . 11 LYS HZ1  1 1 
       14 5821 1 1 11 LYS HZ2  H  -0.618   2.601   3.763 1.00 . A A . 11 LYS HZ2  1 1 
       14 5822 1 1 11 LYS HZ3  H  -1.970   3.508   3.306 1.00 . A A . 11 LYS HZ3  1 1 
       14 5823 1 1 11 LYS N    N  -1.701   1.073  -2.687 1.00 . A A . 11 LYS N    1 1 
       14 5824 1 1 11 LYS NZ   N  -1.031   3.181   3.004 1.00 . A A . 11 LYS NZ   1 1 
       14 5825 1 1 11 LYS O    O  -2.293  -2.031  -1.130 1.00 . A A . 11 LYS O    1 1 
       14 5826 1 1 12 LEU C    C  -5.117  -1.873  -2.906 1.00 . A A . 12 LEU C    1 1 
       14 5827 1 1 12 LEU CA   C  -4.843  -1.284  -1.574 1.00 . A A . 12 LEU CA   1 1 
       14 5828 1 1 12 LEU CB   C  -6.072  -0.627  -1.001 1.00 . A A . 12 LEU CB   1 1 
       14 5829 1 1 12 LEU CD1  C  -6.751   1.014   0.651 1.00 . A A . 12 LEU CD1  1 1 
       14 5830 1 1 12 LEU CD2  C  -4.549   1.296  -0.453 1.00 . A A . 12 LEU CD2  1 1 
       14 5831 1 1 12 LEU CG   C  -5.984   0.831  -0.618 1.00 . A A . 12 LEU CG   1 1 
       14 5832 1 1 12 LEU H    H  -3.804   0.499  -2.035 1.00 . A A . 12 LEU H    1 1 
       14 5833 1 1 12 LEU HA   H  -4.550  -2.066  -0.907 1.00 . A A . 12 LEU HA   1 1 
       14 5834 1 1 12 LEU HB2  H  -6.863  -0.734  -1.701 1.00 . A A . 12 LEU HB2  1 1 
       14 5835 1 1 12 LEU HB3  H  -6.331  -1.183  -0.111 1.00 . A A . 12 LEU HB3  1 1 
       14 5836 1 1 12 LEU HD11 H  -7.579   1.667   0.468 1.00 . A A . 12 LEU HD11 1 1 
       14 5837 1 1 12 LEU HD12 H  -6.100   1.431   1.394 1.00 . A A . 12 LEU HD12 1 1 
       14 5838 1 1 12 LEU HD13 H  -7.114   0.053   0.988 1.00 . A A . 12 LEU HD13 1 1 
       14 5839 1 1 12 LEU HD21 H  -4.183   1.644  -1.404 1.00 . A A . 12 LEU HD21 1 1 
       14 5840 1 1 12 LEU HD22 H  -3.936   0.476  -0.124 1.00 . A A . 12 LEU HD22 1 1 
       14 5841 1 1 12 LEU HD23 H  -4.496   2.091   0.264 1.00 . A A . 12 LEU HD23 1 1 
       14 5842 1 1 12 LEU HG   H  -6.457   1.427  -1.382 1.00 . A A . 12 LEU HG   1 1 
       14 5843 1 1 12 LEU N    N  -3.699  -0.421  -1.723 1.00 . A A . 12 LEU N    1 1 
       14 5844 1 1 12 LEU O    O  -5.523  -3.024  -3.032 1.00 . A A . 12 LEU O    1 1 
       14 5845 1 1 13 ALA C    C  -3.941  -2.859  -5.249 1.00 . A A . 13 ALA C    1 1 
       14 5846 1 1 13 ALA CA   C  -4.827  -1.628  -5.246 1.00 . A A . 13 ALA CA   1 1 
       14 5847 1 1 13 ALA CB   C  -4.365  -0.600  -6.270 1.00 . A A . 13 ALA CB   1 1 
       14 5848 1 1 13 ALA H    H  -4.335  -0.237  -3.739 1.00 . A A . 13 ALA H    1 1 
       14 5849 1 1 13 ALA HA   H  -5.844  -1.914  -5.447 1.00 . A A . 13 ALA HA   1 1 
       14 5850 1 1 13 ALA HB1  H  -4.652  -0.924  -7.259 1.00 . A A . 13 ALA HB1  1 1 
       14 5851 1 1 13 ALA HB2  H  -3.292  -0.499  -6.220 1.00 . A A . 13 ALA HB2  1 1 
       14 5852 1 1 13 ALA HB3  H  -4.827   0.353  -6.055 1.00 . A A . 13 ALA HB3  1 1 
       14 5853 1 1 13 ALA N    N  -4.751  -1.115  -3.916 1.00 . A A . 13 ALA N    1 1 
       14 5854 1 1 13 ALA O    O  -4.043  -3.724  -6.119 1.00 . A A . 13 ALA O    1 1 
       14 5855 1 1 14 ARG C    C  -2.513  -4.855  -2.792 1.00 . A A . 14 ARG C    1 1 
       14 5856 1 1 14 ARG CA   C  -2.179  -4.061  -4.058 1.00 . A A . 14 ARG CA   1 1 
       14 5857 1 1 14 ARG CB   C  -0.763  -3.548  -3.930 1.00 . A A . 14 ARG CB   1 1 
       14 5858 1 1 14 ARG CD   C   0.487  -3.065  -1.811 1.00 . A A . 14 ARG CD   1 1 
       14 5859 1 1 14 ARG CG   C  -0.634  -2.651  -2.724 1.00 . A A . 14 ARG CG   1 1 
       14 5860 1 1 14 ARG CZ   C   2.354  -2.499  -3.332 1.00 . A A . 14 ARG CZ   1 1 
       14 5861 1 1 14 ARG H    H  -3.043  -2.185  -3.522 1.00 . A A . 14 ARG H    1 1 
       14 5862 1 1 14 ARG HA   H  -2.262  -4.696  -4.920 1.00 . A A . 14 ARG HA   1 1 
       14 5863 1 1 14 ARG HB2  H  -0.087  -4.385  -3.823 1.00 . A A . 14 ARG HB2  1 1 
       14 5864 1 1 14 ARG HB3  H  -0.505  -2.982  -4.811 1.00 . A A . 14 ARG HB3  1 1 
       14 5865 1 1 14 ARG HD2  H   0.668  -2.262  -1.115 1.00 . A A . 14 ARG HD2  1 1 
       14 5866 1 1 14 ARG HD3  H   0.167  -3.945  -1.270 1.00 . A A . 14 ARG HD3  1 1 
       14 5867 1 1 14 ARG HE   H   2.080  -4.274  -2.457 1.00 . A A . 14 ARG HE   1 1 
       14 5868 1 1 14 ARG HG2  H  -0.479  -1.639  -3.043 1.00 . A A . 14 ARG HG2  1 1 
       14 5869 1 1 14 ARG HG3  H  -1.559  -2.706  -2.164 1.00 . A A . 14 ARG HG3  1 1 
       14 5870 1 1 14 ARG HH11 H   1.129  -0.939  -2.934 1.00 . A A . 14 ARG HH11 1 1 
       14 5871 1 1 14 ARG HH12 H   2.404  -0.608  -4.052 1.00 . A A . 14 ARG HH12 1 1 
       14 5872 1 1 14 ARG HH21 H   3.774  -3.820  -3.902 1.00 . A A . 14 ARG HH21 1 1 
       14 5873 1 1 14 ARG HH22 H   3.916  -2.235  -4.587 1.00 . A A . 14 ARG HH22 1 1 
       14 5874 1 1 14 ARG N    N  -3.074  -2.931  -4.216 1.00 . A A . 14 ARG N    1 1 
       14 5875 1 1 14 ARG NE   N   1.718  -3.368  -2.543 1.00 . A A . 14 ARG NE   1 1 
       14 5876 1 1 14 ARG NH1  N   1.928  -1.245  -3.445 1.00 . A A . 14 ARG NH1  1 1 
       14 5877 1 1 14 ARG NH2  N   3.438  -2.883  -3.994 1.00 . A A . 14 ARG NH2  1 1 
       14 5878 1 1 14 ARG O    O  -2.048  -5.982  -2.623 1.00 . A A . 14 ARG O    1 1 
       14 5879 1 1 15 PHE C    C  -5.107  -5.119  -0.424 1.00 . A A . 15 PHE C    1 1 
       14 5880 1 1 15 PHE CA   C  -3.610  -4.920  -0.621 1.00 . A A . 15 PHE CA   1 1 
       14 5881 1 1 15 PHE CB   C  -2.954  -4.190   0.572 1.00 . A A . 15 PHE CB   1 1 
       14 5882 1 1 15 PHE CD1  C  -4.885  -2.750   1.310 1.00 . A A . 15 PHE CD1  1 1 
       14 5883 1 1 15 PHE CD2  C  -2.727  -1.777   1.137 1.00 . A A . 15 PHE CD2  1 1 
       14 5884 1 1 15 PHE CE1  C  -5.387  -1.557   1.727 1.00 . A A . 15 PHE CE1  1 1 
       14 5885 1 1 15 PHE CE2  C  -3.218  -0.588   1.563 1.00 . A A . 15 PHE CE2  1 1 
       14 5886 1 1 15 PHE CG   C  -3.545  -2.884   1.003 1.00 . A A . 15 PHE CG   1 1 
       14 5887 1 1 15 PHE CZ   C  -4.557  -0.463   1.861 1.00 . A A . 15 PHE CZ   1 1 
       14 5888 1 1 15 PHE H    H  -3.612  -3.337  -2.052 1.00 . A A . 15 PHE H    1 1 
       14 5889 1 1 15 PHE HA   H  -3.173  -5.900  -0.682 1.00 . A A . 15 PHE HA   1 1 
       14 5890 1 1 15 PHE HB2  H  -2.983  -4.829   1.427 1.00 . A A . 15 PHE HB2  1 1 
       14 5891 1 1 15 PHE HB3  H  -1.923  -3.991   0.317 1.00 . A A . 15 PHE HB3  1 1 
       14 5892 1 1 15 PHE HD1  H  -5.546  -3.579   1.205 1.00 . A A . 15 PHE HD1  1 1 
       14 5893 1 1 15 PHE HD2  H  -1.682  -1.847   0.891 1.00 . A A . 15 PHE HD2  1 1 
       14 5894 1 1 15 PHE HE1  H  -6.435  -1.482   1.930 1.00 . A A . 15 PHE HE1  1 1 
       14 5895 1 1 15 PHE HE2  H  -2.555   0.251   1.630 1.00 . A A . 15 PHE HE2  1 1 
       14 5896 1 1 15 PHE HZ   H  -4.949   0.479   2.207 1.00 . A A . 15 PHE HZ   1 1 
       14 5897 1 1 15 PHE N    N  -3.284  -4.249  -1.881 1.00 . A A . 15 PHE N    1 1 
       14 5898 1 1 15 PHE O    O  -5.524  -6.151   0.095 1.00 . A A . 15 PHE O    1 1 
       14 5899 1 1 16 GLN C    C  -7.904  -5.398  -0.153 1.00 . A A . 16 GLN C    1 1 
       14 5900 1 1 16 GLN CA   C  -7.351  -4.112  -0.741 1.00 . A A . 16 GLN CA   1 1 
       14 5901 1 1 16 GLN CB   C  -7.932  -3.891  -2.135 1.00 . A A . 16 GLN CB   1 1 
       14 5902 1 1 16 GLN CD   C  -9.696  -2.345  -3.069 1.00 . A A . 16 GLN CD   1 1 
       14 5903 1 1 16 GLN CG   C  -8.337  -2.456  -2.407 1.00 . A A . 16 GLN CG   1 1 
       14 5904 1 1 16 GLN H    H  -5.464  -3.358  -1.209 1.00 . A A . 16 GLN H    1 1 
       14 5905 1 1 16 GLN HA   H  -7.634  -3.285  -0.109 1.00 . A A . 16 GLN HA   1 1 
       14 5906 1 1 16 GLN HB2  H  -7.188  -4.176  -2.865 1.00 . A A . 16 GLN HB2  1 1 
       14 5907 1 1 16 GLN HB3  H  -8.797  -4.518  -2.257 1.00 . A A . 16 GLN HB3  1 1 
       14 5908 1 1 16 GLN HE21 H  -9.113  -0.720  -4.054 1.00 . A A . 16 GLN HE21 1 1 
       14 5909 1 1 16 GLN HE22 H -10.735  -1.236  -4.351 1.00 . A A . 16 GLN HE22 1 1 
       14 5910 1 1 16 GLN HG2  H  -8.363  -1.922  -1.469 1.00 . A A . 16 GLN HG2  1 1 
       14 5911 1 1 16 GLN HG3  H  -7.597  -2.006  -3.055 1.00 . A A . 16 GLN HG3  1 1 
       14 5912 1 1 16 GLN N    N  -5.889  -4.128  -0.843 1.00 . A A . 16 GLN N    1 1 
       14 5913 1 1 16 GLN NE2  N  -9.864  -1.331  -3.909 1.00 . A A . 16 GLN NE2  1 1 
       14 5914 1 1 16 GLN O    O  -8.766  -6.064  -0.726 1.00 . A A . 16 GLN O    1 1 
       14 5915 1 1 16 GLN OE1  O -10.585  -3.162  -2.827 1.00 . A A . 16 GLN OE1  1 1 
       14 5916 1 1 17 ARG C    C  -8.778  -6.576   2.837 1.00 . A A . 17 ARG C    1 1 
       14 5917 1 1 17 ARG CA   C  -7.776  -6.914   1.745 1.00 . A A . 17 ARG CA   1 1 
       14 5918 1 1 17 ARG CB   C  -6.555  -7.616   2.349 1.00 . A A . 17 ARG CB   1 1 
       14 5919 1 1 17 ARG CD   C  -4.102  -7.233   2.752 1.00 . A A . 17 ARG CD   1 1 
       14 5920 1 1 17 ARG CG   C  -5.503  -6.675   2.921 1.00 . A A . 17 ARG CG   1 1 
       14 5921 1 1 17 ARG CZ   C  -2.599  -7.951   0.936 1.00 . A A . 17 ARG CZ   1 1 
       14 5922 1 1 17 ARG H    H  -6.688  -5.119   1.381 1.00 . A A . 17 ARG H    1 1 
       14 5923 1 1 17 ARG HA   H  -8.248  -7.579   1.049 1.00 . A A . 17 ARG HA   1 1 
       14 5924 1 1 17 ARG HB2  H  -6.891  -8.263   3.145 1.00 . A A . 17 ARG HB2  1 1 
       14 5925 1 1 17 ARG HB3  H  -6.090  -8.216   1.583 1.00 . A A . 17 ARG HB3  1 1 
       14 5926 1 1 17 ARG HD2  H  -3.394  -6.501   3.112 1.00 . A A . 17 ARG HD2  1 1 
       14 5927 1 1 17 ARG HD3  H  -4.017  -8.134   3.338 1.00 . A A . 17 ARG HD3  1 1 
       14 5928 1 1 17 ARG HE   H  -4.512  -7.436   0.700 1.00 . A A . 17 ARG HE   1 1 
       14 5929 1 1 17 ARG HG2  H  -5.561  -5.726   2.413 1.00 . A A . 17 ARG HG2  1 1 
       14 5930 1 1 17 ARG HG3  H  -5.698  -6.532   3.973 1.00 . A A . 17 ARG HG3  1 1 
       14 5931 1 1 17 ARG HH11 H  -1.742  -7.910   2.768 1.00 . A A . 17 ARG HH11 1 1 
       14 5932 1 1 17 ARG HH12 H  -0.705  -8.410   1.474 1.00 . A A . 17 ARG HH12 1 1 
       14 5933 1 1 17 ARG HH21 H  -3.151  -8.094  -1.003 1.00 . A A . 17 ARG HH21 1 1 
       14 5934 1 1 17 ARG HH22 H  -1.505  -8.515  -0.667 1.00 . A A . 17 ARG HH22 1 1 
       14 5935 1 1 17 ARG N    N  -7.378  -5.717   1.011 1.00 . A A . 17 ARG N    1 1 
       14 5936 1 1 17 ARG NE   N  -3.793  -7.541   1.357 1.00 . A A . 17 ARG NE   1 1 
       14 5937 1 1 17 ARG NH1  N  -1.600  -8.102   1.797 1.00 . A A . 17 ARG NH1  1 1 
       14 5938 1 1 17 ARG NH2  N  -2.402  -8.208  -0.350 1.00 . A A . 17 ARG NH2  1 1 
       14 5939 1 1 17 ARG O    O  -9.939  -6.985   2.785 1.00 . A A . 17 ARG O    1 1 
       14 5940 1 1 18 SER C    C  -9.725  -4.015   4.706 1.00 . A A . 18 SER C    1 1 
       14 5941 1 1 18 SER CA   C  -9.166  -5.411   4.934 1.00 . A A . 18 SER CA   1 1 
       14 5942 1 1 18 SER CB   C  -8.378  -5.419   6.230 1.00 . A A . 18 SER CB   1 1 
       14 5943 1 1 18 SER H    H  -7.392  -5.529   3.791 1.00 . A A . 18 SER H    1 1 
       14 5944 1 1 18 SER HA   H  -9.985  -6.110   5.011 1.00 . A A . 18 SER HA   1 1 
       14 5945 1 1 18 SER HB2  H  -7.516  -4.781   6.119 1.00 . A A . 18 SER HB2  1 1 
       14 5946 1 1 18 SER HB3  H  -9.006  -5.045   7.023 1.00 . A A . 18 SER HB3  1 1 
       14 5947 1 1 18 SER HG   H  -8.699  -7.319   6.587 1.00 . A A . 18 SER HG   1 1 
       14 5948 1 1 18 SER N    N  -8.321  -5.822   3.820 1.00 . A A . 18 SER N    1 1 
       14 5949 1 1 18 SER O    O -10.254  -3.388   5.625 1.00 . A A . 18 SER O    1 1 
       14 5950 1 1 18 SER OG   O  -7.944  -6.728   6.562 1.00 . A A . 18 SER OG   1 1 
       14 5951 1 1 19 SER C    C -11.551  -2.005   3.564 1.00 . A A . 19 SER C    1 1 
       14 5952 1 1 19 SER CA   C -10.104  -2.208   3.116 1.00 . A A . 19 SER CA   1 1 
       14 5953 1 1 19 SER CB   C  -9.995  -1.998   1.605 1.00 . A A . 19 SER CB   1 1 
       14 5954 1 1 19 SER H    H  -9.177  -4.086   2.793 1.00 . A A . 19 SER H    1 1 
       14 5955 1 1 19 SER HA   H  -9.483  -1.480   3.615 1.00 . A A . 19 SER HA   1 1 
       14 5956 1 1 19 SER HB2  H  -9.291  -2.707   1.196 1.00 . A A . 19 SER HB2  1 1 
       14 5957 1 1 19 SER HB3  H -10.964  -2.151   1.153 1.00 . A A . 19 SER HB3  1 1 
       14 5958 1 1 19 SER HG   H  -8.829  -0.449   1.889 1.00 . A A . 19 SER HG   1 1 
       14 5959 1 1 19 SER N    N  -9.609  -3.535   3.477 1.00 . A A . 19 SER N    1 1 
       14 5960 1 1 19 SER O    O -12.049  -0.880   3.592 1.00 . A A . 19 SER O    1 1 
       14 5961 1 1 19 SER OG   O  -9.550  -0.687   1.302 1.00 . A A . 19 SER OG   1 1 
       14 5962 1 1 20 ALA C    C -13.704  -2.443   5.763 1.00 . A A . 20 ALA C    1 1 
       14 5963 1 1 20 ALA CA   C -13.608  -3.032   4.364 1.00 . A A . 20 ALA CA   1 1 
       14 5964 1 1 20 ALA CB   C -14.238  -4.415   4.327 1.00 . A A . 20 ALA CB   1 1 
       14 5965 1 1 20 ALA H    H -11.773  -3.968   3.877 1.00 . A A . 20 ALA H    1 1 
       14 5966 1 1 20 ALA HA   H -14.146  -2.398   3.682 1.00 . A A . 20 ALA HA   1 1 
       14 5967 1 1 20 ALA HB1  H -15.125  -4.422   4.943 1.00 . A A . 20 ALA HB1  1 1 
       14 5968 1 1 20 ALA HB2  H -13.532  -5.141   4.704 1.00 . A A . 20 ALA HB2  1 1 
       14 5969 1 1 20 ALA HB3  H -14.503  -4.664   3.311 1.00 . A A . 20 ALA HB3  1 1 
       14 5970 1 1 20 ALA N    N -12.222  -3.098   3.916 1.00 . A A . 20 ALA N    1 1 
       14 5971 1 1 20 ALA O    O -14.674  -1.762   6.088 1.00 . A A . 20 ALA O    1 1 
       14 5972 1 1 21 LYS C    C -13.675  -1.341   8.341 1.00 . A A . 21 LYS C    1 1 
       14 5973 1 1 21 LYS CA   C -12.583  -2.305   7.969 1.00 . A A . 21 LYS CA   1 1 
       14 5974 1 1 21 LYS CB   C -11.231  -1.673   8.241 1.00 . A A . 21 LYS CB   1 1 
       14 5975 1 1 21 LYS CD   C -10.837   0.715   7.558 1.00 . A A . 21 LYS CD   1 1 
       14 5976 1 1 21 LYS CE   C  -9.908   1.591   6.735 1.00 . A A . 21 LYS CE   1 1 
       14 5977 1 1 21 LYS CG   C -10.748  -0.744   7.138 1.00 . A A . 21 LYS CG   1 1 
       14 5978 1 1 21 LYS H    H -11.995  -3.306   6.230 1.00 . A A . 21 LYS H    1 1 
       14 5979 1 1 21 LYS HA   H -12.680  -3.183   8.589 1.00 . A A . 21 LYS HA   1 1 
       14 5980 1 1 21 LYS HB2  H -11.303  -1.109   9.157 1.00 . A A . 21 LYS HB2  1 1 
       14 5981 1 1 21 LYS HB3  H -10.509  -2.461   8.366 1.00 . A A . 21 LYS HB3  1 1 
       14 5982 1 1 21 LYS HD2  H -11.852   1.057   7.423 1.00 . A A . 21 LYS HD2  1 1 
       14 5983 1 1 21 LYS HD3  H -10.565   0.796   8.600 1.00 . A A . 21 LYS HD3  1 1 
       14 5984 1 1 21 LYS HE2  H  -8.937   1.120   6.689 1.00 . A A . 21 LYS HE2  1 1 
       14 5985 1 1 21 LYS HE3  H -10.311   1.682   5.737 1.00 . A A . 21 LYS HE3  1 1 
       14 5986 1 1 21 LYS HG2  H  -9.719  -0.977   6.908 1.00 . A A . 21 LYS HG2  1 1 
       14 5987 1 1 21 LYS HG3  H -11.357  -0.893   6.259 1.00 . A A . 21 LYS HG3  1 1 
       14 5988 1 1 21 LYS HZ1  H  -9.689   3.662   6.568 1.00 . A A . 21 LYS HZ1  1 1 
       14 5989 1 1 21 LYS HZ2  H  -8.898   2.995   7.907 1.00 . A A . 21 LYS HZ2  1 1 
       14 5990 1 1 21 LYS HZ3  H -10.579   3.174   7.921 1.00 . A A . 21 LYS HZ3  1 1 
       14 5991 1 1 21 LYS N    N -12.686  -2.742   6.575 1.00 . A A . 21 LYS N    1 1 
       14 5992 1 1 21 LYS NZ   N  -9.758   2.951   7.323 1.00 . A A . 21 LYS NZ   1 1 
       14 5993 1 1 21 LYS O    O -13.467  -0.147   8.561 1.00 . A A . 21 LYS O    1 1 
       14 5994 1 1 22 LYS C    C -16.599  -1.626  10.108 1.00 . A A . 22 LYS C    1 1 
       14 5995 1 1 22 LYS CA   C -16.062  -1.196   8.742 1.00 . A A . 22 LYS CA   1 1 
       14 5996 1 1 22 LYS CB   C -17.129  -1.425   7.669 1.00 . A A . 22 LYS CB   1 1 
       14 5997 1 1 22 LYS CD   C -18.802  -3.187   8.305 1.00 . A A . 22 LYS CD   1 1 
       14 5998 1 1 22 LYS CE   C -19.284  -4.607   8.054 1.00 . A A . 22 LYS CE   1 1 
       14 5999 1 1 22 LYS CG   C -17.539  -2.880   7.518 1.00 . A A . 22 LYS CG   1 1 
       14 6000 1 1 22 LYS H    H -14.870  -2.875   8.192 1.00 . A A . 22 LYS H    1 1 
       14 6001 1 1 22 LYS HA   H -15.825  -0.143   8.779 1.00 . A A . 22 LYS HA   1 1 
       14 6002 1 1 22 LYS HB2  H -18.007  -0.850   7.923 1.00 . A A . 22 LYS HB2  1 1 
       14 6003 1 1 22 LYS HB3  H -16.746  -1.080   6.719 1.00 . A A . 22 LYS HB3  1 1 
       14 6004 1 1 22 LYS HD2  H -18.596  -3.070   9.359 1.00 . A A . 22 LYS HD2  1 1 
       14 6005 1 1 22 LYS HD3  H -19.577  -2.495   8.009 1.00 . A A . 22 LYS HD3  1 1 
       14 6006 1 1 22 LYS HE2  H -19.122  -4.849   7.013 1.00 . A A . 22 LYS HE2  1 1 
       14 6007 1 1 22 LYS HE3  H -18.713  -5.283   8.673 1.00 . A A . 22 LYS HE3  1 1 
       14 6008 1 1 22 LYS HG2  H -17.718  -3.088   6.474 1.00 . A A . 22 LYS HG2  1 1 
       14 6009 1 1 22 LYS HG3  H -16.738  -3.508   7.880 1.00 . A A . 22 LYS HG3  1 1 
       14 6010 1 1 22 LYS HZ1  H -20.976  -4.217   9.216 1.00 . A A . 22 LYS HZ1  1 1 
       14 6011 1 1 22 LYS HZ2  H -20.952  -5.768   8.539 1.00 . A A . 22 LYS HZ2  1 1 
       14 6012 1 1 22 LYS HZ3  H -21.308  -4.428   7.571 1.00 . A A . 22 LYS HZ3  1 1 
       14 6013 1 1 22 LYS N    N -14.840  -1.917   8.400 1.00 . A A . 22 LYS N    1 1 
       14 6014 1 1 22 LYS NZ   N -20.731  -4.766   8.367 1.00 . A A . 22 LYS NZ   1 1 
       14 6015 1 1 22 LYS O    O -17.667  -1.181  10.529 1.00 . A A . 22 LYS O    1 1 
       14 6016 1 1 23 LYS C    C -15.063  -2.961  13.064 1.00 . A A . 23 LYS C    1 1 
       14 6017 1 1 23 LYS CA   C -16.255  -2.954  12.117 1.00 . A A . 23 LYS CA   1 1 
       14 6018 1 1 23 LYS CB   C -16.859  -4.357  12.020 1.00 . A A . 23 LYS CB   1 1 
       14 6019 1 1 23 LYS CD   C -16.741  -6.066  10.175 1.00 . A A . 23 LYS CD   1 1 
       14 6020 1 1 23 LYS CE   C -16.405  -7.548  10.136 1.00 . A A . 23 LYS CE   1 1 
       14 6021 1 1 23 LYS CG   C -15.976  -5.349  11.278 1.00 . A A . 23 LYS CG   1 1 
       14 6022 1 1 23 LYS H    H -15.005  -2.794  10.426 1.00 . A A . 23 LYS H    1 1 
       14 6023 1 1 23 LYS HA   H -17.002  -2.274  12.499 1.00 . A A . 23 LYS HA   1 1 
       14 6024 1 1 23 LYS HB2  H -17.028  -4.734  13.018 1.00 . A A . 23 LYS HB2  1 1 
       14 6025 1 1 23 LYS HB3  H -17.806  -4.294  11.504 1.00 . A A . 23 LYS HB3  1 1 
       14 6026 1 1 23 LYS HD2  H -17.800  -5.951  10.352 1.00 . A A . 23 LYS HD2  1 1 
       14 6027 1 1 23 LYS HD3  H -16.483  -5.622   9.225 1.00 . A A . 23 LYS HD3  1 1 
       14 6028 1 1 23 LYS HE2  H -16.305  -7.854   9.104 1.00 . A A . 23 LYS HE2  1 1 
       14 6029 1 1 23 LYS HE3  H -15.469  -7.706  10.651 1.00 . A A . 23 LYS HE3  1 1 
       14 6030 1 1 23 LYS HG2  H -15.146  -4.817  10.839 1.00 . A A . 23 LYS HG2  1 1 
       14 6031 1 1 23 LYS HG3  H -15.605  -6.081  11.981 1.00 . A A . 23 LYS HG3  1 1 
       14 6032 1 1 23 LYS HZ1  H -17.899  -7.845  11.565 1.00 . A A . 23 LYS HZ1  1 1 
       14 6033 1 1 23 LYS HZ2  H -17.047  -9.250  11.161 1.00 . A A . 23 LYS HZ2  1 1 
       14 6034 1 1 23 LYS HZ3  H -18.197  -8.621  10.092 1.00 . A A . 23 LYS HZ3  1 1 
       14 6035 1 1 23 LYS N    N -15.852  -2.482  10.800 1.00 . A A . 23 LYS N    1 1 
       14 6036 1 1 23 LYS NZ   N -17.461  -8.374  10.784 1.00 . A A . 23 LYS NZ   1 1 
       14 6037 1 1 23 LYS O    O -14.710  -3.992  13.638 1.00 . A A . 23 LYS O    1 1 
       14 6038 1 1 24 ARG C    C -12.142  -2.543  13.631 1.00 . A A . 24 ARG C    1 1 
       14 6039 1 1 24 ARG CA   C -13.289  -1.653  14.095 1.00 . A A . 24 ARG CA   1 1 
       14 6040 1 1 24 ARG CB   C -13.668  -1.999  15.537 1.00 . A A . 24 ARG CB   1 1 
       14 6041 1 1 24 ARG CD   C -15.722  -1.704  16.957 1.00 . A A . 24 ARG CD   1 1 
       14 6042 1 1 24 ARG CG   C -14.625  -1.003  16.170 1.00 . A A . 24 ARG CG   1 1 
       14 6043 1 1 24 ARG CZ   C -17.639  -1.309  15.461 1.00 . A A . 24 ARG CZ   1 1 
       14 6044 1 1 24 ARG H    H -14.777  -1.018  12.728 1.00 . A A . 24 ARG H    1 1 
       14 6045 1 1 24 ARG HA   H -12.970  -0.623  14.054 1.00 . A A . 24 ARG HA   1 1 
       14 6046 1 1 24 ARG HB2  H -14.134  -2.974  15.550 1.00 . A A . 24 ARG HB2  1 1 
       14 6047 1 1 24 ARG HB3  H -12.769  -2.032  16.135 1.00 . A A . 24 ARG HB3  1 1 
       14 6048 1 1 24 ARG HD2  H -15.298  -2.567  17.449 1.00 . A A . 24 ARG HD2  1 1 
       14 6049 1 1 24 ARG HD3  H -16.108  -1.021  17.699 1.00 . A A . 24 ARG HD3  1 1 
       14 6050 1 1 24 ARG HE   H -16.951  -3.106  15.988 1.00 . A A . 24 ARG HE   1 1 
       14 6051 1 1 24 ARG HG2  H -14.071  -0.361  16.838 1.00 . A A . 24 ARG HG2  1 1 
       14 6052 1 1 24 ARG HG3  H -15.079  -0.408  15.390 1.00 . A A . 24 ARG HG3  1 1 
       14 6053 1 1 24 ARG HH11 H -16.759   0.374  16.158 1.00 . A A . 24 ARG HH11 1 1 
       14 6054 1 1 24 ARG HH12 H -18.110   0.625  15.103 1.00 . A A . 24 ARG HH12 1 1 
       14 6055 1 1 24 ARG HH21 H -18.728  -2.779  14.601 1.00 . A A . 24 ARG HH21 1 1 
       14 6056 1 1 24 ARG HH22 H -19.229  -1.165  14.220 1.00 . A A . 24 ARG HH22 1 1 
       14 6057 1 1 24 ARG N    N -14.447  -1.798  13.220 1.00 . A A . 24 ARG N    1 1 
       14 6058 1 1 24 ARG NE   N -16.819  -2.141  16.097 1.00 . A A . 24 ARG NE   1 1 
       14 6059 1 1 24 ARG NH1  N -17.490   0.005  15.584 1.00 . A A . 24 ARG NH1  1 1 
       14 6060 1 1 24 ARG NH2  N -18.611  -1.791  14.698 1.00 . A A . 24 ARG NH2  1 1 
       14 6061 1 1 24 ARG O    O -11.325  -2.075  12.810 1.00 . A A . 24 ARG O    1 1 
       14 6062 1 1 24 ARG OXT  O -12.067  -3.701  14.093 1.00 . A A . 24 ARG OXT  1 1 
       15 6063 1 1  1 PRO C    C  -2.594  15.007  -5.944 1.00 . A A .  1 PRO C    1 1 
       15 6064 1 1  1 PRO CA   C  -1.277  14.848  -5.177 1.00 . A A .  1 PRO CA   1 1 
       15 6065 1 1  1 PRO CB   C  -0.647  13.488  -5.458 1.00 . A A .  1 PRO CB   1 1 
       15 6066 1 1  1 PRO CD   C  -0.677  13.886  -3.083 1.00 . A A .  1 PRO CD   1 1 
       15 6067 1 1  1 PRO CG   C  -0.636  12.801  -4.134 1.00 . A A .  1 PRO CG   1 1 
       15 6068 1 1  1 PRO H2   H  -2.489  14.950  -3.599 1.00 . A A .  1 PRO H2   1 1 
       15 6069 1 1  1 PRO H3   H  -1.199  15.965  -3.540 1.00 . A A .  1 PRO H3   1 1 
       15 6070 1 1  1 PRO HA   H  -0.595  15.623  -5.496 1.00 . A A .  1 PRO HA   1 1 
       15 6071 1 1  1 PRO HB2  H  -1.243  12.953  -6.181 1.00 . A A .  1 PRO HB2  1 1 
       15 6072 1 1  1 PRO HB3  H   0.354  13.623  -5.838 1.00 . A A .  1 PRO HB3  1 1 
       15 6073 1 1  1 PRO HD2  H  -1.165  13.523  -2.190 1.00 . A A .  1 PRO HD2  1 1 
       15 6074 1 1  1 PRO HD3  H   0.323  14.224  -2.855 1.00 . A A .  1 PRO HD3  1 1 
       15 6075 1 1  1 PRO HG2  H  -1.502  12.163  -4.046 1.00 . A A .  1 PRO HG2  1 1 
       15 6076 1 1  1 PRO HG3  H   0.267  12.218  -4.033 1.00 . A A .  1 PRO HG3  1 1 
       15 6077 1 1  1 PRO N    N  -1.463  14.965  -3.704 1.00 . A A .  1 PRO N    1 1 
       15 6078 1 1  1 PRO O    O  -2.648  15.712  -6.951 1.00 . A A .  1 PRO O    1 1 
       15 6079 1 1  2 LEU C    C  -5.899  15.306  -5.212 1.00 . A A .  2 LEU C    1 1 
       15 6080 1 1  2 LEU CA   C  -4.962  14.470  -6.097 1.00 . A A .  2 LEU CA   1 1 
       15 6081 1 1  2 LEU CB   C  -5.557  13.069  -6.397 1.00 . A A .  2 LEU CB   1 1 
       15 6082 1 1  2 LEU CD1  C  -3.377  11.912  -6.841 1.00 . A A .  2 LEU CD1  1 1 
       15 6083 1 1  2 LEU CD2  C  -4.414  11.792  -4.563 1.00 . A A .  2 LEU CD2  1 1 
       15 6084 1 1  2 LEU CG   C  -4.676  11.864  -6.060 1.00 . A A .  2 LEU CG   1 1 
       15 6085 1 1  2 LEU H    H  -3.569  13.838  -4.642 1.00 . A A .  2 LEU H    1 1 
       15 6086 1 1  2 LEU HA   H  -4.822  14.996  -7.032 1.00 . A A .  2 LEU HA   1 1 
       15 6087 1 1  2 LEU HB2  H  -6.476  12.960  -5.848 1.00 . A A .  2 LEU HB2  1 1 
       15 6088 1 1  2 LEU HB3  H  -5.788  13.023  -7.449 1.00 . A A .  2 LEU HB3  1 1 
       15 6089 1 1  2 LEU HD11 H  -3.452  11.263  -7.701 1.00 . A A .  2 LEU HD11 1 1 
       15 6090 1 1  2 LEU HD12 H  -2.567  11.582  -6.209 1.00 . A A .  2 LEU HD12 1 1 
       15 6091 1 1  2 LEU HD13 H  -3.191  12.924  -7.170 1.00 . A A .  2 LEU HD13 1 1 
       15 6092 1 1  2 LEU HD21 H  -4.991  12.553  -4.058 1.00 . A A .  2 LEU HD21 1 1 
       15 6093 1 1  2 LEU HD22 H  -3.365  11.951  -4.372 1.00 . A A .  2 LEU HD22 1 1 
       15 6094 1 1  2 LEU HD23 H  -4.701  10.821  -4.196 1.00 . A A .  2 LEU HD23 1 1 
       15 6095 1 1  2 LEU HG   H  -5.198  10.962  -6.348 1.00 . A A .  2 LEU HG   1 1 
       15 6096 1 1  2 LEU N    N  -3.658  14.368  -5.455 1.00 . A A .  2 LEU N    1 1 
       15 6097 1 1  2 LEU O    O  -5.618  16.475  -4.950 1.00 . A A .  2 LEU O    1 1 
       15 6098 1 1  3 SER C    C  -8.320  14.511  -2.704 1.00 . A A .  3 SER C    1 1 
       15 6099 1 1  3 SER CA   C  -7.917  15.411  -3.864 1.00 . A A .  3 SER CA   1 1 
       15 6100 1 1  3 SER CB   C  -9.159  15.844  -4.647 1.00 . A A .  3 SER CB   1 1 
       15 6101 1 1  3 SER H    H  -7.161  13.773  -4.946 1.00 . A A .  3 SER H    1 1 
       15 6102 1 1  3 SER HA   H  -7.420  16.285  -3.475 1.00 . A A .  3 SER HA   1 1 
       15 6103 1 1  3 SER HB2  H  -9.783  14.984  -4.833 1.00 . A A .  3 SER HB2  1 1 
       15 6104 1 1  3 SER HB3  H  -9.710  16.571  -4.069 1.00 . A A .  3 SER HB3  1 1 
       15 6105 1 1  3 SER HG   H  -8.960  15.793  -6.595 1.00 . A A .  3 SER HG   1 1 
       15 6106 1 1  3 SER N    N  -6.987  14.712  -4.734 1.00 . A A .  3 SER N    1 1 
       15 6107 1 1  3 SER O    O  -8.920  14.963  -1.728 1.00 . A A .  3 SER O    1 1 
       15 6108 1 1  3 SER OG   O  -8.801  16.424  -5.890 1.00 . A A .  3 SER OG   1 1 
       15 6109 1 1  4 ARG C    C  -7.150  11.551  -1.259 1.00 . A A .  4 ARG C    1 1 
       15 6110 1 1  4 ARG CA   C  -8.370  12.239  -1.836 1.00 . A A .  4 ARG CA   1 1 
       15 6111 1 1  4 ARG CB   C  -9.270  11.198  -2.490 1.00 . A A .  4 ARG CB   1 1 
       15 6112 1 1  4 ARG CD   C  -9.312   9.863  -4.617 1.00 . A A .  4 ARG CD   1 1 
       15 6113 1 1  4 ARG CG   C  -8.524  10.186  -3.361 1.00 . A A .  4 ARG CG   1 1 
       15 6114 1 1  4 ARG CZ   C -11.016   8.101  -4.929 1.00 . A A .  4 ARG CZ   1 1 
       15 6115 1 1  4 ARG H    H  -7.558  12.916  -3.656 1.00 . A A .  4 ARG H    1 1 
       15 6116 1 1  4 ARG HA   H  -8.908  12.731  -1.050 1.00 . A A .  4 ARG HA   1 1 
       15 6117 1 1  4 ARG HB2  H  -9.795  10.664  -1.723 1.00 . A A .  4 ARG HB2  1 1 
       15 6118 1 1  4 ARG HB3  H  -9.981  11.716  -3.118 1.00 . A A .  4 ARG HB3  1 1 
       15 6119 1 1  4 ARG HD2  H  -9.517  10.786  -5.141 1.00 . A A .  4 ARG HD2  1 1 
       15 6120 1 1  4 ARG HD3  H  -8.713   9.223  -5.243 1.00 . A A .  4 ARG HD3  1 1 
       15 6121 1 1  4 ARG HE   H -11.132   9.588  -3.604 1.00 . A A .  4 ARG HE   1 1 
       15 6122 1 1  4 ARG HG2  H  -7.572  10.600  -3.650 1.00 . A A .  4 ARG HG2  1 1 
       15 6123 1 1  4 ARG HG3  H  -8.364   9.275  -2.797 1.00 . A A .  4 ARG HG3  1 1 
       15 6124 1 1  4 ARG HH11 H  -9.435   7.939  -6.182 1.00 . A A .  4 ARG HH11 1 1 
       15 6125 1 1  4 ARG HH12 H -10.648   6.716  -6.355 1.00 . A A .  4 ARG HH12 1 1 
       15 6126 1 1  4 ARG HH21 H -12.716   7.982  -3.843 1.00 . A A .  4 ARG HH21 1 1 
       15 6127 1 1  4 ARG HH22 H -12.506   6.741  -5.033 1.00 . A A .  4 ARG HH22 1 1 
       15 6128 1 1  4 ARG N    N  -8.015  13.222  -2.840 1.00 . A A .  4 ARG N    1 1 
       15 6129 1 1  4 ARG NE   N -10.577   9.198  -4.313 1.00 . A A .  4 ARG NE   1 1 
       15 6130 1 1  4 ARG NH1  N -10.307   7.541  -5.902 1.00 . A A .  4 ARG NH1  1 1 
       15 6131 1 1  4 ARG NH2  N -12.175   7.564  -4.572 1.00 . A A .  4 ARG NH2  1 1 
       15 6132 1 1  4 ARG O    O  -7.105  11.199  -0.081 1.00 . A A .  4 ARG O    1 1 
       15 6133 1 1  5 GLY C    C  -5.084   9.173  -2.181 1.00 . A A .  5 GLY C    1 1 
       15 6134 1 1  5 GLY CA   C  -4.996  10.617  -1.747 1.00 . A A .  5 GLY CA   1 1 
       15 6135 1 1  5 GLY H    H  -6.325  11.594  -3.053 1.00 . A A .  5 GLY H    1 1 
       15 6136 1 1  5 GLY HA2  H  -4.142  11.081  -2.218 1.00 . A A .  5 GLY HA2  1 1 
       15 6137 1 1  5 GLY HA3  H  -4.882  10.657  -0.675 1.00 . A A .  5 GLY HA3  1 1 
       15 6138 1 1  5 GLY N    N  -6.193  11.319  -2.127 1.00 . A A .  5 GLY N    1 1 
       15 6139 1 1  5 GLY O    O  -4.613   8.278  -1.482 1.00 . A A .  5 GLY O    1 1 
       15 6140 1 1  6 LYS C    C  -4.530   6.942  -4.109 1.00 . A A .  6 LYS C    1 1 
       15 6141 1 1  6 LYS CA   C  -5.867   7.602  -3.874 1.00 . A A .  6 LYS CA   1 1 
       15 6142 1 1  6 LYS CB   C  -6.681   7.582  -5.144 1.00 . A A .  6 LYS CB   1 1 
       15 6143 1 1  6 LYS CD   C  -7.037   8.519  -7.452 1.00 . A A .  6 LYS CD   1 1 
       15 6144 1 1  6 LYS CE   C  -5.982   8.412  -8.544 1.00 . A A .  6 LYS CE   1 1 
       15 6145 1 1  6 LYS CG   C  -6.410   8.748  -6.083 1.00 . A A .  6 LYS CG   1 1 
       15 6146 1 1  6 LYS H    H  -6.065   9.710  -3.851 1.00 . A A .  6 LYS H    1 1 
       15 6147 1 1  6 LYS HA   H  -6.393   7.026  -3.128 1.00 . A A .  6 LYS HA   1 1 
       15 6148 1 1  6 LYS HB2  H  -6.459   6.664  -5.664 1.00 . A A .  6 LYS HB2  1 1 
       15 6149 1 1  6 LYS HB3  H  -7.722   7.590  -4.871 1.00 . A A .  6 LYS HB3  1 1 
       15 6150 1 1  6 LYS HD2  H  -7.608   7.604  -7.429 1.00 . A A .  6 LYS HD2  1 1 
       15 6151 1 1  6 LYS HD3  H  -7.692   9.348  -7.678 1.00 . A A .  6 LYS HD3  1 1 
       15 6152 1 1  6 LYS HE2  H  -5.004   8.418  -8.087 1.00 . A A .  6 LYS HE2  1 1 
       15 6153 1 1  6 LYS HE3  H  -6.125   7.483  -9.075 1.00 . A A .  6 LYS HE3  1 1 
       15 6154 1 1  6 LYS HG2  H  -6.827   9.647  -5.655 1.00 . A A .  6 LYS HG2  1 1 
       15 6155 1 1  6 LYS HG3  H  -5.343   8.863  -6.199 1.00 . A A .  6 LYS HG3  1 1 
       15 6156 1 1  6 LYS HZ1  H  -5.343   9.434 -10.251 1.00 . A A .  6 LYS HZ1  1 1 
       15 6157 1 1  6 LYS HZ2  H  -5.918  10.446  -9.022 1.00 . A A .  6 LYS HZ2  1 1 
       15 6158 1 1  6 LYS HZ3  H  -7.005   9.554  -9.962 1.00 . A A .  6 LYS HZ3  1 1 
       15 6159 1 1  6 LYS N    N  -5.706   8.950  -3.344 1.00 . A A .  6 LYS N    1 1 
       15 6160 1 1  6 LYS NZ   N  -6.069   9.541  -9.512 1.00 . A A .  6 LYS NZ   1 1 
       15 6161 1 1  6 LYS O    O  -4.449   5.726  -4.258 1.00 . A A .  6 LYS O    1 1 
       15 6162 1 1  7 LYS C    C  -1.977   6.062  -3.216 1.00 . A A .  7 LYS C    1 1 
       15 6163 1 1  7 LYS CA   C  -2.124   7.190  -4.224 1.00 . A A .  7 LYS CA   1 1 
       15 6164 1 1  7 LYS CB   C  -1.039   8.242  -3.971 1.00 . A A .  7 LYS CB   1 1 
       15 6165 1 1  7 LYS CD   C  -1.916   9.462  -1.962 1.00 . A A .  7 LYS CD   1 1 
       15 6166 1 1  7 LYS CE   C  -0.708   9.124  -1.107 1.00 . A A .  7 LYS CE   1 1 
       15 6167 1 1  7 LYS CG   C  -1.540   9.572  -3.429 1.00 . A A .  7 LYS CG   1 1 
       15 6168 1 1  7 LYS H    H  -3.590   8.693  -3.919 1.00 . A A .  7 LYS H    1 1 
       15 6169 1 1  7 LYS HA   H  -2.026   6.792  -5.220 1.00 . A A .  7 LYS HA   1 1 
       15 6170 1 1  7 LYS HB2  H  -0.340   7.839  -3.254 1.00 . A A .  7 LYS HB2  1 1 
       15 6171 1 1  7 LYS HB3  H  -0.524   8.428  -4.895 1.00 . A A .  7 LYS HB3  1 1 
       15 6172 1 1  7 LYS HD2  H  -2.329  10.404  -1.633 1.00 . A A .  7 LYS HD2  1 1 
       15 6173 1 1  7 LYS HD3  H  -2.652   8.684  -1.850 1.00 . A A .  7 LYS HD3  1 1 
       15 6174 1 1  7 LYS HE2  H  -0.688   8.057  -0.945 1.00 . A A .  7 LYS HE2  1 1 
       15 6175 1 1  7 LYS HE3  H   0.185   9.425  -1.635 1.00 . A A .  7 LYS HE3  1 1 
       15 6176 1 1  7 LYS HG2  H  -0.760  10.306  -3.533 1.00 . A A .  7 LYS HG2  1 1 
       15 6177 1 1  7 LYS HG3  H  -2.406   9.879  -3.993 1.00 . A A .  7 LYS HG3  1 1 
       15 6178 1 1  7 LYS HZ1  H  -0.886  10.837   0.076 1.00 . A A .  7 LYS HZ1  1 1 
       15 6179 1 1  7 LYS HZ2  H   0.142   9.659   0.724 1.00 . A A .  7 LYS HZ2  1 1 
       15 6180 1 1  7 LYS HZ3  H  -1.534   9.443   0.786 1.00 . A A .  7 LYS HZ3  1 1 
       15 6181 1 1  7 LYS N    N  -3.468   7.738  -4.083 1.00 . A A .  7 LYS N    1 1 
       15 6182 1 1  7 LYS NZ   N  -0.749   9.814   0.212 1.00 . A A .  7 LYS NZ   1 1 
       15 6183 1 1  7 LYS O    O  -1.154   5.161  -3.355 1.00 . A A .  7 LYS O    1 1 
       15 6184 1 1  8 TRP C    C  -3.548   3.908  -1.663 1.00 . A A .  8 TRP C    1 1 
       15 6185 1 1  8 TRP CA   C  -2.880   5.145  -1.142 1.00 . A A .  8 TRP CA   1 1 
       15 6186 1 1  8 TRP CB   C  -3.650   5.648   0.086 1.00 . A A .  8 TRP CB   1 1 
       15 6187 1 1  8 TRP CD1  C  -5.992   5.916  -0.886 1.00 . A A .  8 TRP CD1  1 1 
       15 6188 1 1  8 TRP CD2  C  -5.932   4.574   0.890 1.00 . A A .  8 TRP CD2  1 1 
       15 6189 1 1  8 TRP CE2  C  -7.269   4.682   0.451 1.00 . A A .  8 TRP CE2  1 1 
       15 6190 1 1  8 TRP CE3  C  -5.655   3.768   1.996 1.00 . A A .  8 TRP CE3  1 1 
       15 6191 1 1  8 TRP CG   C  -5.137   5.399   0.025 1.00 . A A .  8 TRP CG   1 1 
       15 6192 1 1  8 TRP CH2  C  -8.011   3.237   2.163 1.00 . A A .  8 TRP CH2  1 1 
       15 6193 1 1  8 TRP CZ2  C  -8.318   4.017   1.081 1.00 . A A .  8 TRP CZ2  1 1 
       15 6194 1 1  8 TRP CZ3  C  -6.695   3.106   2.618 1.00 . A A .  8 TRP CZ3  1 1 
       15 6195 1 1  8 TRP H    H  -3.460   6.883  -2.209 1.00 . A A .  8 TRP H    1 1 
       15 6196 1 1  8 TRP HA   H  -1.873   4.904  -0.859 1.00 . A A .  8 TRP HA   1 1 
       15 6197 1 1  8 TRP HB2  H  -3.270   5.153   0.964 1.00 . A A .  8 TRP HB2  1 1 
       15 6198 1 1  8 TRP HB3  H  -3.495   6.712   0.181 1.00 . A A .  8 TRP HB3  1 1 
       15 6199 1 1  8 TRP HD1  H  -5.686   6.548  -1.684 1.00 . A A .  8 TRP HD1  1 1 
       15 6200 1 1  8 TRP HE1  H  -8.062   5.765  -1.168 1.00 . A A .  8 TRP HE1  1 1 
       15 6201 1 1  8 TRP HE3  H  -4.649   3.637   2.351 1.00 . A A .  8 TRP HE3  1 1 
       15 6202 1 1  8 TRP HH2  H  -8.788   2.697   2.676 1.00 . A A .  8 TRP HH2  1 1 
       15 6203 1 1  8 TRP HZ2  H  -9.340   4.109   0.743 1.00 . A A .  8 TRP HZ2  1 1 
       15 6204 1 1  8 TRP HZ3  H  -6.497   2.480   3.475 1.00 . A A .  8 TRP HZ3  1 1 
       15 6205 1 1  8 TRP N    N  -2.825   6.141  -2.205 1.00 . A A .  8 TRP N    1 1 
       15 6206 1 1  8 TRP NE1  N  -7.273   5.507  -0.642 1.00 . A A .  8 TRP NE1  1 1 
       15 6207 1 1  8 TRP O    O  -3.104   2.796  -1.412 1.00 . A A .  8 TRP O    1 1 
       15 6208 1 1  9 THR C    C  -4.408   2.144  -3.733 1.00 . A A .  9 THR C    1 1 
       15 6209 1 1  9 THR CA   C  -5.371   3.039  -3.008 1.00 . A A .  9 THR CA   1 1 
       15 6210 1 1  9 THR CB   C  -6.442   3.576  -3.955 1.00 . A A .  9 THR CB   1 1 
       15 6211 1 1  9 THR CG2  C  -6.224   3.187  -5.400 1.00 . A A .  9 THR CG2  1 1 
       15 6212 1 1  9 THR H    H  -4.888   5.042  -2.594 1.00 . A A .  9 THR H    1 1 
       15 6213 1 1  9 THR HA   H  -5.835   2.490  -2.214 1.00 . A A .  9 THR HA   1 1 
       15 6214 1 1  9 THR HB   H  -6.440   4.653  -3.900 1.00 . A A .  9 THR HB   1 1 
       15 6215 1 1  9 THR HG1  H  -7.927   3.421  -2.687 1.00 . A A .  9 THR HG1  1 1 
       15 6216 1 1  9 THR HG21 H  -6.252   2.111  -5.487 1.00 . A A .  9 THR HG21 1 1 
       15 6217 1 1  9 THR HG22 H  -5.258   3.548  -5.724 1.00 . A A .  9 THR HG22 1 1 
       15 6218 1 1  9 THR HG23 H  -6.997   3.621  -6.011 1.00 . A A .  9 THR HG23 1 1 
       15 6219 1 1  9 THR N    N  -4.617   4.125  -2.421 1.00 . A A .  9 THR N    1 1 
       15 6220 1 1  9 THR O    O  -4.597   0.946  -3.830 1.00 . A A .  9 THR O    1 1 
       15 6221 1 1  9 THR OG1  O  -7.726   3.115  -3.575 1.00 . A A .  9 THR OG1  1 1 
       15 6222 1 1 10 GLU C    C  -1.801   0.908  -3.987 1.00 . A A . 10 GLU C    1 1 
       15 6223 1 1 10 GLU CA   C  -2.278   2.058  -4.862 1.00 . A A . 10 GLU CA   1 1 
       15 6224 1 1 10 GLU CB   C  -1.161   3.075  -5.113 1.00 . A A . 10 GLU CB   1 1 
       15 6225 1 1 10 GLU CD   C   1.021   1.767  -5.111 1.00 . A A . 10 GLU CD   1 1 
       15 6226 1 1 10 GLU CG   C   0.152   2.784  -4.392 1.00 . A A . 10 GLU CG   1 1 
       15 6227 1 1 10 GLU H    H  -3.255   3.721  -4.042 1.00 . A A . 10 GLU H    1 1 
       15 6228 1 1 10 GLU HA   H  -2.644   1.667  -5.789 1.00 . A A . 10 GLU HA   1 1 
       15 6229 1 1 10 GLU HB2  H  -0.974   3.135  -6.165 1.00 . A A . 10 GLU HB2  1 1 
       15 6230 1 1 10 GLU HB3  H  -1.518   4.044  -4.774 1.00 . A A . 10 GLU HB3  1 1 
       15 6231 1 1 10 GLU HG2  H   0.706   3.704  -4.304 1.00 . A A . 10 GLU HG2  1 1 
       15 6232 1 1 10 GLU HG3  H  -0.070   2.411  -3.402 1.00 . A A . 10 GLU HG3  1 1 
       15 6233 1 1 10 GLU N    N  -3.344   2.755  -4.193 1.00 . A A . 10 GLU N    1 1 
       15 6234 1 1 10 GLU O    O  -1.482  -0.178  -4.469 1.00 . A A . 10 GLU O    1 1 
       15 6235 1 1 10 GLU OE1  O   0.545   0.640  -5.354 1.00 . A A . 10 GLU OE1  1 1 
       15 6236 1 1 10 GLU OE2  O   2.185   2.095  -5.421 1.00 . A A . 10 GLU OE2  1 1 
       15 6237 1 1 11 LYS C    C  -2.416  -0.813  -1.458 1.00 . A A . 11 LYS C    1 1 
       15 6238 1 1 11 LYS CA   C  -1.352   0.205  -1.706 1.00 . A A . 11 LYS CA   1 1 
       15 6239 1 1 11 LYS CB   C  -1.075   0.896  -0.410 1.00 . A A . 11 LYS CB   1 1 
       15 6240 1 1 11 LYS CD   C  -0.220   3.008   0.636 1.00 . A A . 11 LYS CD   1 1 
       15 6241 1 1 11 LYS CE   C  -1.121   2.461   1.738 1.00 . A A . 11 LYS CE   1 1 
       15 6242 1 1 11 LYS CG   C  -0.158   2.074  -0.567 1.00 . A A . 11 LYS CG   1 1 
       15 6243 1 1 11 LYS H    H  -2.052   2.063  -2.387 1.00 . A A . 11 LYS H    1 1 
       15 6244 1 1 11 LYS HA   H  -0.458  -0.272  -2.050 1.00 . A A . 11 LYS HA   1 1 
       15 6245 1 1 11 LYS HB2  H  -2.017   1.239  -0.006 1.00 . A A . 11 LYS HB2  1 1 
       15 6246 1 1 11 LYS HB3  H  -0.627   0.194   0.274 1.00 . A A . 11 LYS HB3  1 1 
       15 6247 1 1 11 LYS HD2  H   0.776   3.135   1.029 1.00 . A A . 11 LYS HD2  1 1 
       15 6248 1 1 11 LYS HD3  H  -0.604   3.964   0.312 1.00 . A A . 11 LYS HD3  1 1 
       15 6249 1 1 11 LYS HE2  H  -2.147   2.490   1.394 1.00 . A A . 11 LYS HE2  1 1 
       15 6250 1 1 11 LYS HE3  H  -0.842   1.434   1.937 1.00 . A A . 11 LYS HE3  1 1 
       15 6251 1 1 11 LYS HG2  H   0.849   1.705  -0.685 1.00 . A A . 11 LYS HG2  1 1 
       15 6252 1 1 11 LYS HG3  H  -0.452   2.615  -1.455 1.00 . A A . 11 LYS HG3  1 1 
       15 6253 1 1 11 LYS HZ1  H  -1.935   3.327   3.456 1.00 . A A . 11 LYS HZ1  1 1 
       15 6254 1 1 11 LYS HZ2  H  -0.654   4.207   2.787 1.00 . A A . 11 LYS HZ2  1 1 
       15 6255 1 1 11 LYS HZ3  H  -0.344   2.786   3.651 1.00 . A A . 11 LYS HZ3  1 1 
       15 6256 1 1 11 LYS N    N  -1.772   1.175  -2.693 1.00 . A A . 11 LYS N    1 1 
       15 6257 1 1 11 LYS NZ   N  -1.006   3.250   2.996 1.00 . A A . 11 LYS NZ   1 1 
       15 6258 1 1 11 LYS O    O  -2.137  -1.962  -1.141 1.00 . A A . 11 LYS O    1 1 
       15 6259 1 1 12 LEU C    C  -5.079  -1.899  -2.711 1.00 . A A . 12 LEU C    1 1 
       15 6260 1 1 12 LEU CA   C  -4.730  -1.320  -1.386 1.00 . A A . 12 LEU CA   1 1 
       15 6261 1 1 12 LEU CB   C  -5.909  -0.695  -0.706 1.00 . A A . 12 LEU CB   1 1 
       15 6262 1 1 12 LEU CD1  C  -6.970   1.213   0.307 1.00 . A A . 12 LEU CD1  1 1 
       15 6263 1 1 12 LEU CD2  C  -4.498   1.204   0.053 1.00 . A A . 12 LEU CD2  1 1 
       15 6264 1 1 12 LEU CG   C  -5.833   0.788  -0.548 1.00 . A A . 12 LEU CG   1 1 
       15 6265 1 1 12 LEU H    H  -3.812   0.528  -1.872 1.00 . A A . 12 LEU H    1 1 
       15 6266 1 1 12 LEU HA   H  -4.358  -2.098  -0.753 1.00 . A A . 12 LEU HA   1 1 
       15 6267 1 1 12 LEU HB2  H  -6.793  -0.939  -1.254 1.00 . A A . 12 LEU HB2  1 1 
       15 6268 1 1 12 LEU HB3  H  -5.986  -1.126   0.280 1.00 . A A . 12 LEU HB3  1 1 
       15 6269 1 1 12 LEU HD11 H  -6.706   1.062   1.339 1.00 . A A . 12 LEU HD11 1 1 
       15 6270 1 1 12 LEU HD12 H  -7.834   0.613   0.058 1.00 . A A . 12 LEU HD12 1 1 
       15 6271 1 1 12 LEU HD13 H  -7.175   2.244   0.121 1.00 . A A . 12 LEU HD13 1 1 
       15 6272 1 1 12 LEU HD21 H  -4.636   1.563   1.054 1.00 . A A . 12 LEU HD21 1 1 
       15 6273 1 1 12 LEU HD22 H  -4.061   1.969  -0.551 1.00 . A A . 12 LEU HD22 1 1 
       15 6274 1 1 12 LEU HD23 H  -3.831   0.356   0.068 1.00 . A A . 12 LEU HD23 1 1 
       15 6275 1 1 12 LEU HG   H  -5.938   1.251  -1.511 1.00 . A A . 12 LEU HG   1 1 
       15 6276 1 1 12 LEU N    N  -3.641  -0.403  -1.599 1.00 . A A . 12 LEU N    1 1 
       15 6277 1 1 12 LEU O    O  -5.431  -3.071  -2.834 1.00 . A A . 12 LEU O    1 1 
       15 6278 1 1 13 ALA C    C  -4.056  -2.800  -5.148 1.00 . A A . 13 ALA C    1 1 
       15 6279 1 1 13 ALA CA   C  -4.977  -1.598  -5.065 1.00 . A A . 13 ALA CA   1 1 
       15 6280 1 1 13 ALA CB   C  -4.614  -0.542  -6.100 1.00 . A A . 13 ALA CB   1 1 
       15 6281 1 1 13 ALA H    H  -4.441  -0.211  -3.570 1.00 . A A . 13 ALA H    1 1 
       15 6282 1 1 13 ALA HA   H  -5.998  -1.913  -5.207 1.00 . A A . 13 ALA HA   1 1 
       15 6283 1 1 13 ALA HB1  H  -4.801  -0.928  -7.091 1.00 . A A . 13 ALA HB1  1 1 
       15 6284 1 1 13 ALA HB2  H  -3.568  -0.289  -6.004 1.00 . A A . 13 ALA HB2  1 1 
       15 6285 1 1 13 ALA HB3  H  -5.214   0.341  -5.938 1.00 . A A . 13 ALA HB3  1 1 
       15 6286 1 1 13 ALA N    N  -4.829  -1.104  -3.732 1.00 . A A . 13 ALA N    1 1 
       15 6287 1 1 13 ALA O    O  -4.202  -3.666  -6.010 1.00 . A A . 13 ALA O    1 1 
       15 6288 1 1 14 ARG C    C  -2.448  -4.793  -2.844 1.00 . A A . 14 ARG C    1 1 
       15 6289 1 1 14 ARG CA   C  -2.178  -3.955  -4.098 1.00 . A A . 14 ARG CA   1 1 
       15 6290 1 1 14 ARG CB   C  -0.767  -3.408  -4.014 1.00 . A A . 14 ARG CB   1 1 
       15 6291 1 1 14 ARG CD   C   0.571  -2.978  -1.935 1.00 . A A . 14 ARG CD   1 1 
       15 6292 1 1 14 ARG CG   C  -0.599  -2.553  -2.780 1.00 . A A . 14 ARG CG   1 1 
       15 6293 1 1 14 ARG CZ   C   2.408  -2.320  -3.458 1.00 . A A . 14 ARG CZ   1 1 
       15 6294 1 1 14 ARG H    H  -3.052  -2.107  -3.486 1.00 . A A . 14 ARG H    1 1 
       15 6295 1 1 14 ARG HA   H  -2.281  -4.567  -4.974 1.00 . A A . 14 ARG HA   1 1 
       15 6296 1 1 14 ARG HB2  H  -0.066  -4.229  -3.972 1.00 . A A . 14 ARG HB2  1 1 
       15 6297 1 1 14 ARG HB3  H  -0.565  -2.803  -4.884 1.00 . A A . 14 ARG HB3  1 1 
       15 6298 1 1 14 ARG HD2  H   0.771  -2.194  -1.223 1.00 . A A . 14 ARG HD2  1 1 
       15 6299 1 1 14 ARG HD3  H   0.288  -3.879  -1.408 1.00 . A A . 14 ARG HD3  1 1 
       15 6300 1 1 14 ARG HE   H   2.127  -4.153  -2.720 1.00 . A A . 14 ARG HE   1 1 
       15 6301 1 1 14 ARG HG2  H  -0.477  -1.528  -3.067 1.00 . A A . 14 ARG HG2  1 1 
       15 6302 1 1 14 ARG HG3  H  -1.495  -2.649  -2.182 1.00 . A A . 14 ARG HG3  1 1 
       15 6303 1 1 14 ARG HH11 H   1.166  -0.795  -2.980 1.00 . A A . 14 ARG HH11 1 1 
       15 6304 1 1 14 ARG HH12 H   2.458  -0.384  -4.054 1.00 . A A . 14 ARG HH12 1 1 
       15 6305 1 1 14 ARG HH21 H   3.824  -3.600  -4.122 1.00 . A A . 14 ARG HH21 1 1 
       15 6306 1 1 14 ARG HH22 H   3.968  -1.973  -4.696 1.00 . A A . 14 ARG HH22 1 1 
       15 6307 1 1 14 ARG N    N  -3.111  -2.850  -4.184 1.00 . A A . 14 ARG N    1 1 
       15 6308 1 1 14 ARG NE   N   1.773  -3.239  -2.728 1.00 . A A . 14 ARG NE   1 1 
       15 6309 1 1 14 ARG NH1  N   1.974  -1.063  -3.499 1.00 . A A . 14 ARG NH1  1 1 
       15 6310 1 1 14 ARG NH2  N   3.488  -2.659  -4.149 1.00 . A A . 14 ARG NH2  1 1 
       15 6311 1 1 14 ARG O    O  -1.976  -5.925  -2.736 1.00 . A A . 14 ARG O    1 1 
       15 6312 1 1 15 PHE C    C  -4.947  -5.102  -0.360 1.00 . A A . 15 PHE C    1 1 
       15 6313 1 1 15 PHE CA   C  -3.451  -4.924  -0.627 1.00 . A A . 15 PHE CA   1 1 
       15 6314 1 1 15 PHE CB   C  -2.718  -4.235   0.551 1.00 . A A . 15 PHE CB   1 1 
       15 6315 1 1 15 PHE CD1  C  -4.607  -2.893   1.530 1.00 . A A . 15 PHE CD1  1 1 
       15 6316 1 1 15 PHE CD2  C  -2.514  -1.830   1.190 1.00 . A A . 15 PHE CD2  1 1 
       15 6317 1 1 15 PHE CE1  C  -5.114  -1.739   2.039 1.00 . A A . 15 PHE CE1  1 1 
       15 6318 1 1 15 PHE CE2  C  -3.007  -0.676   1.707 1.00 . A A . 15 PHE CE2  1 1 
       15 6319 1 1 15 PHE CG   C  -3.303  -2.964   1.091 1.00 . A A . 15 PHE CG   1 1 
       15 6320 1 1 15 PHE CZ   C  -4.320  -0.617   2.137 1.00 . A A . 15 PHE CZ   1 1 
       15 6321 1 1 15 PHE H    H  -3.513  -3.301  -2.008 1.00 . A A . 15 PHE H    1 1 
       15 6322 1 1 15 PHE HA   H  -3.036  -5.909  -0.738 1.00 . A A . 15 PHE HA   1 1 
       15 6323 1 1 15 PHE HB2  H  -2.665  -4.916   1.372 1.00 . A A . 15 PHE HB2  1 1 
       15 6324 1 1 15 PHE HB3  H  -1.715  -3.997   0.226 1.00 . A A . 15 PHE HB3  1 1 
       15 6325 1 1 15 PHE HD1  H  -5.241  -3.747   1.460 1.00 . A A . 15 PHE HD1  1 1 
       15 6326 1 1 15 PHE HD2  H  -1.493  -1.849   0.845 1.00 . A A . 15 PHE HD2  1 1 
       15 6327 1 1 15 PHE HE1  H  -6.138  -1.713   2.345 1.00 . A A . 15 PHE HE1  1 1 
       15 6328 1 1 15 PHE HE2  H  -2.371   0.188   1.746 1.00 . A A . 15 PHE HE2  1 1 
       15 6329 1 1 15 PHE HZ   H  -4.718   0.298   2.549 1.00 . A A . 15 PHE HZ   1 1 
       15 6330 1 1 15 PHE N    N  -3.177  -4.218  -1.880 1.00 . A A . 15 PHE N    1 1 
       15 6331 1 1 15 PHE O    O  -5.376  -6.177   0.047 1.00 . A A . 15 PHE O    1 1 
       15 6332 1 1 16 GLN C    C  -7.756  -5.285   0.038 1.00 . A A . 16 GLN C    1 1 
       15 6333 1 1 16 GLN CA   C  -7.156  -3.961  -0.391 1.00 . A A . 16 GLN CA   1 1 
       15 6334 1 1 16 GLN CB   C  -7.813  -3.477  -1.681 1.00 . A A . 16 GLN CB   1 1 
       15 6335 1 1 16 GLN CD   C  -9.215  -4.800  -3.319 1.00 . A A . 16 GLN CD   1 1 
       15 6336 1 1 16 GLN CG   C  -7.821  -4.512  -2.797 1.00 . A A . 16 GLN CG   1 1 
       15 6337 1 1 16 GLN H    H  -5.267  -3.245  -0.876 1.00 . A A . 16 GLN H    1 1 
       15 6338 1 1 16 GLN HA   H  -7.343  -3.233   0.384 1.00 . A A . 16 GLN HA   1 1 
       15 6339 1 1 16 GLN HB2  H  -8.828  -3.197  -1.469 1.00 . A A . 16 GLN HB2  1 1 
       15 6340 1 1 16 GLN HB3  H  -7.278  -2.609  -2.034 1.00 . A A . 16 GLN HB3  1 1 
       15 6341 1 1 16 GLN HE21 H  -9.226  -3.077  -4.311 1.00 . A A . 16 GLN HE21 1 1 
       15 6342 1 1 16 GLN HE22 H -10.652  -4.040  -4.463 1.00 . A A . 16 GLN HE22 1 1 
       15 6343 1 1 16 GLN HG2  H  -7.218  -4.146  -3.614 1.00 . A A . 16 GLN HG2  1 1 
       15 6344 1 1 16 GLN HG3  H  -7.396  -5.431  -2.421 1.00 . A A . 16 GLN HG3  1 1 
       15 6345 1 1 16 GLN N    N  -5.705  -4.034  -0.591 1.00 . A A . 16 GLN N    1 1 
       15 6346 1 1 16 GLN NE2  N  -9.752  -3.880  -4.111 1.00 . A A . 16 GLN NE2  1 1 
       15 6347 1 1 16 GLN O    O  -8.688  -5.810  -0.573 1.00 . A A . 16 GLN O    1 1 
       15 6348 1 1 16 GLN OE1  O  -9.802  -5.838  -3.015 1.00 . A A . 16 GLN OE1  1 1 
       15 6349 1 1 17 ARG C    C  -8.936  -6.897   2.464 1.00 . A A . 17 ARG C    1 1 
       15 6350 1 1 17 ARG CA   C  -7.638  -7.067   1.684 1.00 . A A . 17 ARG CA   1 1 
       15 6351 1 1 17 ARG CB   C  -6.565  -7.668   2.593 1.00 . A A . 17 ARG CB   1 1 
       15 6352 1 1 17 ARG CD   C  -6.697  -6.232   4.660 1.00 . A A . 17 ARG CD   1 1 
       15 6353 1 1 17 ARG CG   C  -5.841  -6.661   3.479 1.00 . A A . 17 ARG CG   1 1 
       15 6354 1 1 17 ARG CZ   C  -8.135  -7.275   6.367 1.00 . A A . 17 ARG CZ   1 1 
       15 6355 1 1 17 ARG H    H  -6.454  -5.299   1.520 1.00 . A A . 17 ARG H    1 1 
       15 6356 1 1 17 ARG HA   H  -7.819  -7.745   0.867 1.00 . A A . 17 ARG HA   1 1 
       15 6357 1 1 17 ARG HB2  H  -7.034  -8.399   3.232 1.00 . A A . 17 ARG HB2  1 1 
       15 6358 1 1 17 ARG HB3  H  -5.833  -8.161   1.975 1.00 . A A . 17 ARG HB3  1 1 
       15 6359 1 1 17 ARG HD2  H  -6.095  -5.628   5.322 1.00 . A A . 17 ARG HD2  1 1 
       15 6360 1 1 17 ARG HD3  H  -7.524  -5.645   4.295 1.00 . A A . 17 ARG HD3  1 1 
       15 6361 1 1 17 ARG HE   H  -6.867  -8.261   5.184 1.00 . A A . 17 ARG HE   1 1 
       15 6362 1 1 17 ARG HG2  H  -4.937  -7.115   3.852 1.00 . A A . 17 ARG HG2  1 1 
       15 6363 1 1 17 ARG HG3  H  -5.590  -5.790   2.893 1.00 . A A . 17 ARG HG3  1 1 
       15 6364 1 1 17 ARG HH11 H  -8.319  -5.266   6.229 1.00 . A A . 17 ARG HH11 1 1 
       15 6365 1 1 17 ARG HH12 H  -9.320  -6.023   7.422 1.00 . A A . 17 ARG HH12 1 1 
       15 6366 1 1 17 ARG HH21 H  -8.185  -9.259   6.750 1.00 . A A . 17 ARG HH21 1 1 
       15 6367 1 1 17 ARG HH22 H  -9.244  -8.289   7.718 1.00 . A A . 17 ARG HH22 1 1 
       15 6368 1 1 17 ARG N    N  -7.196  -5.798   1.110 1.00 . A A . 17 ARG N    1 1 
       15 6369 1 1 17 ARG NE   N  -7.218  -7.374   5.407 1.00 . A A . 17 ARG NE   1 1 
       15 6370 1 1 17 ARG NH1  N  -8.632  -6.091   6.699 1.00 . A A . 17 ARG NH1  1 1 
       15 6371 1 1 17 ARG NH2  N  -8.556  -8.364   6.996 1.00 . A A . 17 ARG NH2  1 1 
       15 6372 1 1 17 ARG O    O  -9.635  -7.872   2.742 1.00 . A A . 17 ARG O    1 1 
       15 6373 1 1 18 SER C    C -11.680  -5.266   2.618 1.00 . A A . 18 SER C    1 1 
       15 6374 1 1 18 SER CA   C -10.478  -5.359   3.548 1.00 . A A . 18 SER CA   1 1 
       15 6375 1 1 18 SER CB   C -10.336  -4.048   4.300 1.00 . A A . 18 SER CB   1 1 
       15 6376 1 1 18 SER H    H  -8.662  -4.925   2.552 1.00 . A A . 18 SER H    1 1 
       15 6377 1 1 18 SER HA   H -10.643  -6.157   4.257 1.00 . A A . 18 SER HA   1 1 
       15 6378 1 1 18 SER HB2  H -10.203  -3.249   3.588 1.00 . A A . 18 SER HB2  1 1 
       15 6379 1 1 18 SER HB3  H -11.234  -3.874   4.873 1.00 . A A . 18 SER HB3  1 1 
       15 6380 1 1 18 SER HG   H  -8.595  -3.396   4.918 1.00 . A A . 18 SER HG   1 1 
       15 6381 1 1 18 SER N    N  -9.257  -5.657   2.808 1.00 . A A . 18 SER N    1 1 
       15 6382 1 1 18 SER O    O -12.764  -4.854   3.030 1.00 . A A . 18 SER O    1 1 
       15 6383 1 1 18 SER OG   O  -9.225  -4.073   5.180 1.00 . A A . 18 SER OG   1 1 
       15 6384 1 1 19 SER C    C -13.813  -6.325   0.865 1.00 . A A . 19 SER C    1 1 
       15 6385 1 1 19 SER CA   C -12.556  -5.608   0.369 1.00 . A A . 19 SER CA   1 1 
       15 6386 1 1 19 SER CB   C -12.082  -6.239  -0.942 1.00 . A A . 19 SER CB   1 1 
       15 6387 1 1 19 SER H    H -10.599  -5.967   1.094 1.00 . A A . 19 SER H    1 1 
       15 6388 1 1 19 SER HA   H -12.798  -4.573   0.191 1.00 . A A . 19 SER HA   1 1 
       15 6389 1 1 19 SER HB2  H -11.078  -6.615  -0.814 1.00 . A A . 19 SER HB2  1 1 
       15 6390 1 1 19 SER HB3  H -12.740  -7.053  -1.207 1.00 . A A . 19 SER HB3  1 1 
       15 6391 1 1 19 SER HG   H -12.895  -4.780  -1.967 1.00 . A A . 19 SER HG   1 1 
       15 6392 1 1 19 SER N    N -11.486  -5.649   1.362 1.00 . A A . 19 SER N    1 1 
       15 6393 1 1 19 SER O    O -14.883  -6.198   0.270 1.00 . A A . 19 SER O    1 1 
       15 6394 1 1 19 SER OG   O -12.082  -5.290  -1.995 1.00 . A A . 19 SER OG   1 1 
       15 6395 1 1 20 ALA C    C -15.840  -6.864   3.107 1.00 . A A . 20 ALA C    1 1 
       15 6396 1 1 20 ALA CA   C -14.809  -7.812   2.514 1.00 . A A . 20 ALA CA   1 1 
       15 6397 1 1 20 ALA CB   C -14.327  -8.795   3.567 1.00 . A A . 20 ALA CB   1 1 
       15 6398 1 1 20 ALA H    H -12.803  -7.145   2.385 1.00 . A A . 20 ALA H    1 1 
       15 6399 1 1 20 ALA HA   H -15.270  -8.368   1.719 1.00 . A A . 20 ALA HA   1 1 
       15 6400 1 1 20 ALA HB1  H -14.903  -9.707   3.499 1.00 . A A . 20 ALA HB1  1 1 
       15 6401 1 1 20 ALA HB2  H -14.455  -8.361   4.549 1.00 . A A . 20 ALA HB2  1 1 
       15 6402 1 1 20 ALA HB3  H -13.283  -9.015   3.404 1.00 . A A . 20 ALA HB3  1 1 
       15 6403 1 1 20 ALA N    N -13.680  -7.079   1.952 1.00 . A A . 20 ALA N    1 1 
       15 6404 1 1 20 ALA O    O -17.046  -7.090   3.005 1.00 . A A . 20 ALA O    1 1 
       15 6405 1 1 21 LYS C    C -15.838  -3.419   3.749 1.00 . A A . 21 LYS C    1 1 
       15 6406 1 1 21 LYS CA   C -16.210  -4.781   4.292 1.00 . A A . 21 LYS CA   1 1 
       15 6407 1 1 21 LYS CB   C -16.089  -4.774   5.803 1.00 . A A . 21 LYS CB   1 1 
       15 6408 1 1 21 LYS CD   C -17.330  -6.155   7.501 1.00 . A A . 21 LYS CD   1 1 
       15 6409 1 1 21 LYS CE   C -18.675  -6.545   6.910 1.00 . A A . 21 LYS CE   1 1 
       15 6410 1 1 21 LYS CG   C -16.237  -6.146   6.442 1.00 . A A . 21 LYS CG   1 1 
       15 6411 1 1 21 LYS H    H -14.394  -5.655   3.714 1.00 . A A . 21 LYS H    1 1 
       15 6412 1 1 21 LYS HA   H -17.230  -5.004   4.017 1.00 . A A . 21 LYS HA   1 1 
       15 6413 1 1 21 LYS HB2  H -15.119  -4.379   6.061 1.00 . A A . 21 LYS HB2  1 1 
       15 6414 1 1 21 LYS HB3  H -16.854  -4.125   6.199 1.00 . A A . 21 LYS HB3  1 1 
       15 6415 1 1 21 LYS HD2  H -17.066  -6.866   8.269 1.00 . A A . 21 LYS HD2  1 1 
       15 6416 1 1 21 LYS HD3  H -17.407  -5.168   7.931 1.00 . A A . 21 LYS HD3  1 1 
       15 6417 1 1 21 LYS HE2  H -18.527  -7.357   6.215 1.00 . A A . 21 LYS HE2  1 1 
       15 6418 1 1 21 LYS HE3  H -19.324  -6.870   7.710 1.00 . A A . 21 LYS HE3  1 1 
       15 6419 1 1 21 LYS HG2  H -16.489  -6.864   5.676 1.00 . A A . 21 LYS HG2  1 1 
       15 6420 1 1 21 LYS HG3  H -15.300  -6.421   6.902 1.00 . A A . 21 LYS HG3  1 1 
       15 6421 1 1 21 LYS HZ1  H -18.609  -4.890   5.637 1.00 . A A . 21 LYS HZ1  1 1 
       15 6422 1 1 21 LYS HZ2  H -19.751  -4.754   6.880 1.00 . A A . 21 LYS HZ2  1 1 
       15 6423 1 1 21 LYS HZ3  H -20.057  -5.760   5.554 1.00 . A A . 21 LYS HZ3  1 1 
       15 6424 1 1 21 LYS N    N -15.352  -5.789   3.704 1.00 . A A . 21 LYS N    1 1 
       15 6425 1 1 21 LYS NZ   N -19.318  -5.408   6.195 1.00 . A A . 21 LYS NZ   1 1 
       15 6426 1 1 21 LYS O    O -15.329  -2.552   4.459 1.00 . A A . 21 LYS O    1 1 
       15 6427 1 1 22 LYS C    C -16.699  -0.879   2.288 1.00 . A A . 22 LYS C    1 1 
       15 6428 1 1 22 LYS CA   C -15.823  -2.019   1.774 1.00 . A A . 22 LYS CA   1 1 
       15 6429 1 1 22 LYS CB   C -16.039  -2.206   0.271 1.00 . A A . 22 LYS CB   1 1 
       15 6430 1 1 22 LYS CD   C -14.370  -1.281  -1.369 1.00 . A A . 22 LYS CD   1 1 
       15 6431 1 1 22 LYS CE   C -14.175  -0.249  -2.469 1.00 . A A . 22 LYS CE   1 1 
       15 6432 1 1 22 LYS CG   C -15.627  -1.001  -0.558 1.00 . A A . 22 LYS CG   1 1 
       15 6433 1 1 22 LYS H    H -16.494  -4.015   2.013 1.00 . A A . 22 LYS H    1 1 
       15 6434 1 1 22 LYS HA   H -14.790  -1.766   1.951 1.00 . A A . 22 LYS HA   1 1 
       15 6435 1 1 22 LYS HB2  H -15.464  -3.059  -0.059 1.00 . A A . 22 LYS HB2  1 1 
       15 6436 1 1 22 LYS HB3  H -17.087  -2.399   0.092 1.00 . A A . 22 LYS HB3  1 1 
       15 6437 1 1 22 LYS HD2  H -13.516  -1.255  -0.710 1.00 . A A . 22 LYS HD2  1 1 
       15 6438 1 1 22 LYS HD3  H -14.454  -2.260  -1.816 1.00 . A A . 22 LYS HD3  1 1 
       15 6439 1 1 22 LYS HE2  H -15.110   0.265  -2.633 1.00 . A A . 22 LYS HE2  1 1 
       15 6440 1 1 22 LYS HE3  H -13.426   0.460  -2.148 1.00 . A A . 22 LYS HE3  1 1 
       15 6441 1 1 22 LYS HG2  H -16.430  -0.749  -1.235 1.00 . A A . 22 LYS HG2  1 1 
       15 6442 1 1 22 LYS HG3  H -15.439  -0.168   0.104 1.00 . A A . 22 LYS HG3  1 1 
       15 6443 1 1 22 LYS HZ1  H -13.264  -0.169  -4.347 1.00 . A A . 22 LYS HZ1  1 1 
       15 6444 1 1 22 LYS HZ2  H -14.556  -1.258  -4.257 1.00 . A A . 22 LYS HZ2  1 1 
       15 6445 1 1 22 LYS HZ3  H -13.069  -1.651  -3.554 1.00 . A A . 22 LYS HZ3  1 1 
       15 6446 1 1 22 LYS N    N -16.106  -3.261   2.485 1.00 . A A . 22 LYS N    1 1 
       15 6447 1 1 22 LYS NZ   N -13.735  -0.875  -3.746 1.00 . A A . 22 LYS NZ   1 1 
       15 6448 1 1 22 LYS O    O -16.395   0.296   2.076 1.00 . A A . 22 LYS O    1 1 
       15 6449 1 1 23 LYS C    C -19.102  -0.634   4.939 1.00 . A A . 23 LYS C    1 1 
       15 6450 1 1 23 LYS CA   C -18.694  -0.241   3.525 1.00 . A A . 23 LYS CA   1 1 
       15 6451 1 1 23 LYS CB   C -19.933  -0.103   2.637 1.00 . A A . 23 LYS CB   1 1 
       15 6452 1 1 23 LYS CD   C -18.742   1.259   0.888 1.00 . A A . 23 LYS CD   1 1 
       15 6453 1 1 23 LYS CE   C -19.509   2.335   0.135 1.00 . A A . 23 LYS CE   1 1 
       15 6454 1 1 23 LYS CG   C -19.609   0.038   1.158 1.00 . A A . 23 LYS CG   1 1 
       15 6455 1 1 23 LYS H    H -17.964  -2.178   3.119 1.00 . A A . 23 LYS H    1 1 
       15 6456 1 1 23 LYS HA   H -18.176   0.705   3.560 1.00 . A A . 23 LYS HA   1 1 
       15 6457 1 1 23 LYS HB2  H -20.555  -0.977   2.765 1.00 . A A . 23 LYS HB2  1 1 
       15 6458 1 1 23 LYS HB3  H -20.488   0.770   2.946 1.00 . A A . 23 LYS HB3  1 1 
       15 6459 1 1 23 LYS HD2  H -18.404   1.665   1.830 1.00 . A A . 23 LYS HD2  1 1 
       15 6460 1 1 23 LYS HD3  H -17.889   0.958   0.298 1.00 . A A . 23 LYS HD3  1 1 
       15 6461 1 1 23 LYS HE2  H -19.645   2.014  -0.887 1.00 . A A . 23 LYS HE2  1 1 
       15 6462 1 1 23 LYS HE3  H -20.475   2.464   0.602 1.00 . A A . 23 LYS HE3  1 1 
       15 6463 1 1 23 LYS HG2  H -19.080  -0.844   0.830 1.00 . A A . 23 LYS HG2  1 1 
       15 6464 1 1 23 LYS HG3  H -20.532   0.134   0.604 1.00 . A A . 23 LYS HG3  1 1 
       15 6465 1 1 23 LYS HZ1  H -19.001   4.159   1.017 1.00 . A A . 23 LYS HZ1  1 1 
       15 6466 1 1 23 LYS HZ2  H -19.086   4.214  -0.673 1.00 . A A . 23 LYS HZ2  1 1 
       15 6467 1 1 23 LYS HZ3  H -17.764   3.480   0.085 1.00 . A A . 23 LYS HZ3  1 1 
       15 6468 1 1 23 LYS N    N -17.782  -1.231   2.972 1.00 . A A . 23 LYS N    1 1 
       15 6469 1 1 23 LYS NZ   N -18.790   3.638   0.142 1.00 . A A . 23 LYS NZ   1 1 
       15 6470 1 1 23 LYS O    O -20.286  -0.787   5.240 1.00 . A A . 23 LYS O    1 1 
       15 6471 1 1 24 ARG C    C -19.341  -0.229   7.857 1.00 . A A . 24 ARG C    1 1 
       15 6472 1 1 24 ARG CA   C -18.344  -1.175   7.190 1.00 . A A . 24 ARG CA   1 1 
       15 6473 1 1 24 ARG CB   C -17.027  -1.183   7.972 1.00 . A A . 24 ARG CB   1 1 
       15 6474 1 1 24 ARG CD   C -15.600   0.600   6.921 1.00 . A A . 24 ARG CD   1 1 
       15 6475 1 1 24 ARG CG   C -16.405   0.194   8.145 1.00 . A A . 24 ARG CG   1 1 
       15 6476 1 1 24 ARG CZ   C -13.451   1.407   7.819 1.00 . A A . 24 ARG CZ   1 1 
       15 6477 1 1 24 ARG H    H -17.187  -0.666   5.490 1.00 . A A . 24 ARG H    1 1 
       15 6478 1 1 24 ARG HA   H -18.757  -2.172   7.194 1.00 . A A . 24 ARG HA   1 1 
       15 6479 1 1 24 ARG HB2  H -17.208  -1.598   8.954 1.00 . A A . 24 ARG HB2  1 1 
       15 6480 1 1 24 ARG HB3  H -16.319  -1.812   7.453 1.00 . A A . 24 ARG HB3  1 1 
       15 6481 1 1 24 ARG HD2  H -15.080  -0.267   6.543 1.00 . A A . 24 ARG HD2  1 1 
       15 6482 1 1 24 ARG HD3  H -16.278   0.970   6.166 1.00 . A A . 24 ARG HD3  1 1 
       15 6483 1 1 24 ARG HE   H -14.850   2.563   6.989 1.00 . A A . 24 ARG HE   1 1 
       15 6484 1 1 24 ARG HG2  H -17.192   0.917   8.301 1.00 . A A . 24 ARG HG2  1 1 
       15 6485 1 1 24 ARG HG3  H -15.753   0.177   9.005 1.00 . A A . 24 ARG HG3  1 1 
       15 6486 1 1 24 ARG HH11 H -13.727  -0.591   7.976 1.00 . A A . 24 ARG HH11 1 1 
       15 6487 1 1 24 ARG HH12 H -12.226   0.001   8.601 1.00 . A A . 24 ARG HH12 1 1 
       15 6488 1 1 24 ARG HH21 H -12.875   3.344   7.812 1.00 . A A . 24 ARG HH21 1 1 
       15 6489 1 1 24 ARG HH22 H -11.741   2.236   8.509 1.00 . A A . 24 ARG HH22 1 1 
       15 6490 1 1 24 ARG N    N -18.107  -0.797   5.800 1.00 . A A . 24 ARG N    1 1 
       15 6491 1 1 24 ARG NE   N -14.622   1.641   7.231 1.00 . A A . 24 ARG NE   1 1 
       15 6492 1 1 24 ARG NH1  N -13.107   0.171   8.160 1.00 . A A . 24 ARG NH1  1 1 
       15 6493 1 1 24 ARG NH2  N -12.621   2.411   8.066 1.00 . A A . 24 ARG NH2  1 1 
       15 6494 1 1 24 ARG O    O -19.339   0.970   7.511 1.00 . A A . 24 ARG O    1 1 
       15 6495 1 1 24 ARG OXT  O -20.115  -0.699   8.718 1.00 . A A . 24 ARG OXT  1 1 
       16 6496 1 1  1 PRO C    C  -3.396  15.333  -5.402 1.00 . A A .  1 PRO C    1 1 
       16 6497 1 1  1 PRO CA   C  -2.007  15.040  -4.836 1.00 . A A .  1 PRO CA   1 1 
       16 6498 1 1  1 PRO CB   C  -1.522  13.674  -5.309 1.00 . A A .  1 PRO CB   1 1 
       16 6499 1 1  1 PRO CD   C  -1.989  13.613  -2.939 1.00 . A A .  1 PRO CD   1 1 
       16 6500 1 1  1 PRO CG   C  -1.247  12.911  -4.054 1.00 . A A .  1 PRO CG   1 1 
       16 6501 1 1  1 PRO H2   H  -2.845  15.593  -3.122 1.00 . A A .  1 PRO H2   1 1 
       16 6502 1 1  1 PRO H3   H  -1.200  15.649  -3.135 1.00 . A A .  1 PRO H3   1 1 
       16 6503 1 1  1 PRO HA   H  -1.319  15.800  -5.174 1.00 . A A .  1 PRO HA   1 1 
       16 6504 1 1  1 PRO HB2  H  -2.290  13.198  -5.901 1.00 . A A .  1 PRO HB2  1 1 
       16 6505 1 1  1 PRO HB3  H  -0.626  13.792  -5.900 1.00 . A A .  1 PRO HB3  1 1 
       16 6506 1 1  1 PRO HD2  H  -2.993  13.224  -2.853 1.00 . A A .  1 PRO HD2  1 1 
       16 6507 1 1  1 PRO HD3  H  -1.459  13.498  -2.006 1.00 . A A .  1 PRO HD3  1 1 
       16 6508 1 1  1 PRO HG2  H  -1.608  11.899  -4.158 1.00 . A A .  1 PRO HG2  1 1 
       16 6509 1 1  1 PRO HG3  H  -0.187  12.911  -3.852 1.00 . A A .  1 PRO HG3  1 1 
       16 6510 1 1  1 PRO N    N  -2.012  15.025  -3.352 1.00 . A A .  1 PRO N    1 1 
       16 6511 1 1  1 PRO O    O  -3.543  16.122  -6.334 1.00 . A A .  1 PRO O    1 1 
       16 6512 1 1  2 LEU C    C  -6.611  15.504  -4.139 1.00 . A A .  2 LEU C    1 1 
       16 6513 1 1  2 LEU CA   C  -5.781  14.879  -5.273 1.00 . A A .  2 LEU CA   1 1 
       16 6514 1 1  2 LEU CB   C  -6.360  13.529  -5.743 1.00 . A A .  2 LEU CB   1 1 
       16 6515 1 1  2 LEU CD1  C  -4.644  11.828  -5.093 1.00 . A A .  2 LEU CD1  1 1 
       16 6516 1 1  2 LEU CD2  C  -6.004  11.507  -7.167 1.00 . A A .  2 LEU CD2  1 1 
       16 6517 1 1  2 LEU CG   C  -5.332  12.523  -6.258 1.00 . A A .  2 LEU CG   1 1 
       16 6518 1 1  2 LEU H    H  -4.230  14.074  -4.091 1.00 . A A .  2 LEU H    1 1 
       16 6519 1 1  2 LEU HA   H  -5.766  15.565  -6.107 1.00 . A A .  2 LEU HA   1 1 
       16 6520 1 1  2 LEU HB2  H  -6.880  13.070  -4.919 1.00 . A A .  2 LEU HB2  1 1 
       16 6521 1 1  2 LEU HB3  H  -7.067  13.718  -6.535 1.00 . A A .  2 LEU HB3  1 1 
       16 6522 1 1  2 LEU HD11 H  -3.736  12.356  -4.844 1.00 . A A .  2 LEU HD11 1 1 
       16 6523 1 1  2 LEU HD12 H  -4.407  10.813  -5.368 1.00 . A A .  2 LEU HD12 1 1 
       16 6524 1 1  2 LEU HD13 H  -5.303  11.824  -4.236 1.00 . A A .  2 LEU HD13 1 1 
       16 6525 1 1  2 LEU HD21 H  -6.966  11.238  -6.757 1.00 . A A .  2 LEU HD21 1 1 
       16 6526 1 1  2 LEU HD22 H  -5.384  10.625  -7.240 1.00 . A A .  2 LEU HD22 1 1 
       16 6527 1 1  2 LEU HD23 H  -6.138  11.935  -8.149 1.00 . A A .  2 LEU HD23 1 1 
       16 6528 1 1  2 LEU HG   H  -4.580  13.045  -6.831 1.00 . A A .  2 LEU HG   1 1 
       16 6529 1 1  2 LEU N    N  -4.409  14.690  -4.830 1.00 . A A .  2 LEU N    1 1 
       16 6530 1 1  2 LEU O    O  -6.311  16.613  -3.695 1.00 . A A .  2 LEU O    1 1 
       16 6531 1 1  3 SER C    C  -8.669  14.173  -1.544 1.00 . A A .  3 SER C    1 1 
       16 6532 1 1  3 SER CA   C  -8.452  15.288  -2.559 1.00 . A A .  3 SER CA   1 1 
       16 6533 1 1  3 SER CB   C  -9.797  15.790  -3.087 1.00 . A A .  3 SER CB   1 1 
       16 6534 1 1  3 SER H    H  -7.820  13.912  -4.014 1.00 . A A .  3 SER H    1 1 
       16 6535 1 1  3 SER HA   H  -7.928  16.102  -2.083 1.00 . A A .  3 SER HA   1 1 
       16 6536 1 1  3 SER HB2  H  -9.662  16.754  -3.555 1.00 . A A .  3 SER HB2  1 1 
       16 6537 1 1  3 SER HB3  H -10.181  15.089  -3.814 1.00 . A A .  3 SER HB3  1 1 
       16 6538 1 1  3 SER HG   H -11.554  16.297  -2.382 1.00 . A A .  3 SER HG   1 1 
       16 6539 1 1  3 SER N    N  -7.627  14.797  -3.652 1.00 . A A .  3 SER N    1 1 
       16 6540 1 1  3 SER O    O  -9.175  14.400  -0.445 1.00 . A A .  3 SER O    1 1 
       16 6541 1 1  3 SER OG   O -10.741  15.921  -2.037 1.00 . A A .  3 SER OG   1 1 
       16 6542 1 1  4 ARG C    C  -7.112  11.146  -0.795 1.00 . A A .  4 ARG C    1 1 
       16 6543 1 1  4 ARG CA   C  -8.452  11.786  -1.103 1.00 . A A .  4 ARG CA   1 1 
       16 6544 1 1  4 ARG CB   C  -9.329  10.780  -1.842 1.00 . A A .  4 ARG CB   1 1 
       16 6545 1 1  4 ARG CD   C  -9.392   9.921  -4.206 1.00 . A A .  4 ARG CD   1 1 
       16 6546 1 1  4 ARG CG   C  -8.593   9.978  -2.916 1.00 . A A .  4 ARG CG   1 1 
       16 6547 1 1  4 ARG CZ   C -11.776   9.825  -4.827 1.00 . A A .  4 ARG CZ   1 1 
       16 6548 1 1  4 ARG H    H  -7.913  12.841  -2.836 1.00 . A A .  4 ARG H    1 1 
       16 6549 1 1  4 ARG HA   H  -8.931  12.077  -0.188 1.00 . A A .  4 ARG HA   1 1 
       16 6550 1 1  4 ARG HB2  H  -9.740  10.091  -1.129 1.00 . A A .  4 ARG HB2  1 1 
       16 6551 1 1  4 ARG HB3  H -10.131  11.320  -2.321 1.00 . A A .  4 ARG HB3  1 1 
       16 6552 1 1  4 ARG HD2  H  -9.353  10.892  -4.678 1.00 . A A .  4 ARG HD2  1 1 
       16 6553 1 1  4 ARG HD3  H  -8.947   9.187  -4.858 1.00 . A A .  4 ARG HD3  1 1 
       16 6554 1 1  4 ARG HE   H -11.006   9.112  -3.129 1.00 . A A .  4 ARG HE   1 1 
       16 6555 1 1  4 ARG HG2  H  -7.645  10.447  -3.121 1.00 . A A .  4 ARG HG2  1 1 
       16 6556 1 1  4 ARG HG3  H  -8.423   8.970  -2.559 1.00 . A A .  4 ARG HG3  1 1 
       16 6557 1 1  4 ARG HH11 H -10.584  10.695  -6.211 1.00 . A A .  4 ARG HH11 1 1 
       16 6558 1 1  4 ARG HH12 H -12.265  10.622  -6.620 1.00 . A A .  4 ARG HH12 1 1 
       16 6559 1 1  4 ARG HH21 H -13.217   9.017  -3.664 1.00 . A A .  4 ARG HH21 1 1 
       16 6560 1 1  4 ARG HH22 H -13.761   9.671  -5.173 1.00 . A A .  4 ARG HH22 1 1 
       16 6561 1 1  4 ARG N    N  -8.294  12.958  -1.940 1.00 . A A .  4 ARG N    1 1 
       16 6562 1 1  4 ARG NE   N -10.790   9.565  -3.971 1.00 . A A .  4 ARG NE   1 1 
       16 6563 1 1  4 ARG NH1  N -11.520  10.431  -5.981 1.00 . A A .  4 ARG NH1  1 1 
       16 6564 1 1  4 ARG NH2  N -13.020   9.476  -4.531 1.00 . A A .  4 ARG NH2  1 1 
       16 6565 1 1  4 ARG O    O  -6.914  10.544   0.260 1.00 . A A .  4 ARG O    1 1 
       16 6566 1 1  5 GLY C    C  -4.981   9.199  -2.101 1.00 . A A .  5 GLY C    1 1 
       16 6567 1 1  5 GLY CA   C  -4.923  10.632  -1.635 1.00 . A A .  5 GLY CA   1 1 
       16 6568 1 1  5 GLY H    H  -6.470  11.702  -2.584 1.00 . A A .  5 GLY H    1 1 
       16 6569 1 1  5 GLY HA2  H  -4.212  11.177  -2.239 1.00 . A A .  5 GLY HA2  1 1 
       16 6570 1 1  5 GLY HA3  H  -4.612  10.655  -0.603 1.00 . A A .  5 GLY HA3  1 1 
       16 6571 1 1  5 GLY N    N  -6.221  11.242  -1.760 1.00 . A A .  5 GLY N    1 1 
       16 6572 1 1  5 GLY O    O  -4.391   8.313  -1.483 1.00 . A A .  5 GLY O    1 1 
       16 6573 1 1  6 LYS C    C  -4.520   6.992  -4.032 1.00 . A A .  6 LYS C    1 1 
       16 6574 1 1  6 LYS CA   C  -5.860   7.628  -3.750 1.00 . A A .  6 LYS CA   1 1 
       16 6575 1 1  6 LYS CB   C  -6.706   7.619  -4.997 1.00 . A A .  6 LYS CB   1 1 
       16 6576 1 1  6 LYS CD   C  -6.415   8.347  -7.386 1.00 . A A .  6 LYS CD   1 1 
       16 6577 1 1  6 LYS CE   C  -5.061   7.765  -7.755 1.00 . A A .  6 LYS CE   1 1 
       16 6578 1 1  6 LYS CG   C  -6.452   8.791  -5.932 1.00 . A A .  6 LYS CG   1 1 
       16 6579 1 1  6 LYS H    H  -6.156   9.725  -3.644 1.00 . A A .  6 LYS H    1 1 
       16 6580 1 1  6 LYS HA   H  -6.357   7.032  -3.003 1.00 . A A .  6 LYS HA   1 1 
       16 6581 1 1  6 LYS HB2  H  -6.500   6.703  -5.528 1.00 . A A .  6 LYS HB2  1 1 
       16 6582 1 1  6 LYS HB3  H  -7.739   7.631  -4.697 1.00 . A A .  6 LYS HB3  1 1 
       16 6583 1 1  6 LYS HD2  H  -7.174   7.595  -7.543 1.00 . A A .  6 LYS HD2  1 1 
       16 6584 1 1  6 LYS HD3  H  -6.615   9.201  -8.018 1.00 . A A .  6 LYS HD3  1 1 
       16 6585 1 1  6 LYS HE2  H  -4.454   8.546  -8.190 1.00 . A A .  6 LYS HE2  1 1 
       16 6586 1 1  6 LYS HE3  H  -4.584   7.397  -6.859 1.00 . A A .  6 LYS HE3  1 1 
       16 6587 1 1  6 LYS HG2  H  -7.242   9.516  -5.808 1.00 . A A .  6 LYS HG2  1 1 
       16 6588 1 1  6 LYS HG3  H  -5.504   9.240  -5.679 1.00 . A A .  6 LYS HG3  1 1 
       16 6589 1 1  6 LYS HZ1  H  -5.864   6.900  -9.479 1.00 . A A .  6 LYS HZ1  1 1 
       16 6590 1 1  6 LYS HZ2  H  -5.514   5.788  -8.252 1.00 . A A .  6 LYS HZ2  1 1 
       16 6591 1 1  6 LYS HZ3  H  -4.262   6.454  -9.172 1.00 . A A .  6 LYS HZ3  1 1 
       16 6592 1 1  6 LYS N    N  -5.710   8.971  -3.199 1.00 . A A .  6 LYS N    1 1 
       16 6593 1 1  6 LYS NZ   N  -5.184   6.648  -8.733 1.00 . A A .  6 LYS NZ   1 1 
       16 6594 1 1  6 LYS O    O  -4.426   5.780  -4.205 1.00 . A A .  6 LYS O    1 1 
       16 6595 1 1  7 LYS C    C  -1.924   6.134  -3.232 1.00 . A A .  7 LYS C    1 1 
       16 6596 1 1  7 LYS CA   C  -2.128   7.282  -4.209 1.00 . A A .  7 LYS CA   1 1 
       16 6597 1 1  7 LYS CB   C  -1.104   8.381  -3.947 1.00 . A A .  7 LYS CB   1 1 
       16 6598 1 1  7 LYS CD   C  -1.686  10.110  -2.213 1.00 . A A .  7 LYS CD   1 1 
       16 6599 1 1  7 LYS CE   C  -1.992  10.281  -0.733 1.00 . A A .  7 LYS CE   1 1 
       16 6600 1 1  7 LYS CG   C  -0.981   8.793  -2.486 1.00 . A A .  7 LYS CG   1 1 
       16 6601 1 1  7 LYS H    H  -3.601   8.755  -3.841 1.00 . A A .  7 LYS H    1 1 
       16 6602 1 1  7 LYS HA   H  -2.037   6.920  -5.218 1.00 . A A .  7 LYS HA   1 1 
       16 6603 1 1  7 LYS HB2  H  -0.143   8.034  -4.278 1.00 . A A .  7 LYS HB2  1 1 
       16 6604 1 1  7 LYS HB3  H  -1.388   9.249  -4.517 1.00 . A A .  7 LYS HB3  1 1 
       16 6605 1 1  7 LYS HD2  H  -1.051  10.921  -2.533 1.00 . A A .  7 LYS HD2  1 1 
       16 6606 1 1  7 LYS HD3  H  -2.613  10.132  -2.768 1.00 . A A .  7 LYS HD3  1 1 
       16 6607 1 1  7 LYS HE2  H  -2.873   9.705  -0.492 1.00 . A A .  7 LYS HE2  1 1 
       16 6608 1 1  7 LYS HE3  H  -1.154   9.911  -0.161 1.00 . A A .  7 LYS HE3  1 1 
       16 6609 1 1  7 LYS HG2  H  -1.418   8.029  -1.863 1.00 . A A .  7 LYS HG2  1 1 
       16 6610 1 1  7 LYS HG3  H   0.066   8.900  -2.241 1.00 . A A .  7 LYS HG3  1 1 
       16 6611 1 1  7 LYS HZ1  H  -1.349  12.249  -0.457 1.00 . A A .  7 LYS HZ1  1 1 
       16 6612 1 1  7 LYS HZ2  H  -2.580  11.775   0.604 1.00 . A A .  7 LYS HZ2  1 1 
       16 6613 1 1  7 LYS HZ3  H  -2.942  12.120  -1.012 1.00 . A A .  7 LYS HZ3  1 1 
       16 6614 1 1  7 LYS N    N  -3.473   7.801  -4.022 1.00 . A A .  7 LYS N    1 1 
       16 6615 1 1  7 LYS NZ   N  -2.233  11.706  -0.375 1.00 . A A .  7 LYS NZ   1 1 
       16 6616 1 1  7 LYS O    O  -1.094   5.247  -3.421 1.00 . A A .  7 LYS O    1 1 
       16 6617 1 1  8 TRP C    C  -3.436   3.945  -1.650 1.00 . A A .  8 TRP C    1 1 
       16 6618 1 1  8 TRP CA   C  -2.748   5.176  -1.140 1.00 . A A .  8 TRP CA   1 1 
       16 6619 1 1  8 TRP CB   C  -3.470   5.663   0.121 1.00 . A A .  8 TRP CB   1 1 
       16 6620 1 1  8 TRP CD1  C  -5.845   5.908  -0.769 1.00 . A A .  8 TRP CD1  1 1 
       16 6621 1 1  8 TRP CD2  C  -5.710   4.569   1.006 1.00 . A A .  8 TRP CD2  1 1 
       16 6622 1 1  8 TRP CE2  C  -7.061   4.661   0.612 1.00 . A A .  8 TRP CE2  1 1 
       16 6623 1 1  8 TRP CE3  C  -5.386   3.770   2.103 1.00 . A A .  8 TRP CE3  1 1 
       16 6624 1 1  8 TRP CG   C  -4.954   5.399   0.113 1.00 . A A .  8 TRP CG   1 1 
       16 6625 1 1  8 TRP CH2  C  -7.727   3.217   2.354 1.00 . A A .  8 TRP CH2  1 1 
       16 6626 1 1  8 TRP CZ2  C  -8.079   3.987   1.279 1.00 . A A .  8 TRP CZ2  1 1 
       16 6627 1 1  8 TRP CZ3  C  -6.397   3.101   2.763 1.00 . A A .  8 TRP CZ3  1 1 
       16 6628 1 1  8 TRP H    H  -3.375   6.918  -2.163 1.00 . A A .  8 TRP H    1 1 
       16 6629 1 1  8 TRP HA   H  -1.730   4.933  -0.898 1.00 . A A .  8 TRP HA   1 1 
       16 6630 1 1  8 TRP HB2  H  -3.051   5.166   0.980 1.00 . A A .  8 TRP HB2  1 1 
       16 6631 1 1  8 TRP HB3  H  -3.324   6.728   0.218 1.00 . A A .  8 TRP HB3  1 1 
       16 6632 1 1  8 TRP HD1  H  -5.573   6.543  -1.575 1.00 . A A .  8 TRP HD1  1 1 
       16 6633 1 1  8 TRP HE1  H  -7.920   5.729  -0.984 1.00 . A A .  8 TRP HE1  1 1 
       16 6634 1 1  8 TRP HE3  H  -4.370   3.642   2.416 1.00 . A A .  8 TRP HE3  1 1 
       16 6635 1 1  8 TRP HH2  H  -8.478   2.668   2.893 1.00 . A A .  8 TRP HH2  1 1 
       16 6636 1 1  8 TRP HZ2  H  -9.112   4.066   0.977 1.00 . A A .  8 TRP HZ2  1 1 
       16 6637 1 1  8 TRP HZ3  H  -6.162   2.483   3.617 1.00 . A A .  8 TRP HZ3  1 1 
       16 6638 1 1  8 TRP N    N  -2.735   6.185  -2.190 1.00 . A A .  8 TRP N    1 1 
       16 6639 1 1  8 TRP NE1  N  -7.112   5.481  -0.484 1.00 . A A .  8 TRP NE1  1 1 
       16 6640 1 1  8 TRP O    O  -2.987   2.833  -1.413 1.00 . A A .  8 TRP O    1 1 
       16 6641 1 1  9 THR C    C  -4.412   2.215  -3.729 1.00 . A A .  9 THR C    1 1 
       16 6642 1 1  9 THR CA   C  -5.329   3.118  -2.953 1.00 . A A .  9 THR CA   1 1 
       16 6643 1 1  9 THR CB   C  -6.424   3.694  -3.856 1.00 . A A .  9 THR CB   1 1 
       16 6644 1 1  9 THR CG2  C  -6.246   3.346  -5.316 1.00 . A A .  9 THR CG2  1 1 
       16 6645 1 1  9 THR H    H  -4.795   5.104  -2.524 1.00 . A A .  9 THR H    1 1 
       16 6646 1 1  9 THR HA   H  -5.777   2.565  -2.153 1.00 . A A .  9 THR HA   1 1 
       16 6647 1 1  9 THR HB   H  -6.417   4.769  -3.768 1.00 . A A .  9 THR HB   1 1 
       16 6648 1 1  9 THR HG1  H  -7.898   3.547  -2.575 1.00 . A A .  9 THR HG1  1 1 
       16 6649 1 1  9 THR HG21 H  -5.281   3.699  -5.652 1.00 . A A .  9 THR HG21 1 1 
       16 6650 1 1  9 THR HG22 H  -7.025   3.814  -5.895 1.00 . A A .  9 THR HG22 1 1 
       16 6651 1 1  9 THR HG23 H  -6.297   2.274  -5.437 1.00 . A A .  9 THR HG23 1 1 
       16 6652 1 1  9 THR N    N  -4.531   4.181  -2.374 1.00 . A A .  9 THR N    1 1 
       16 6653 1 1  9 THR O    O  -4.629   1.022  -3.835 1.00 . A A .  9 THR O    1 1 
       16 6654 1 1  9 THR OG1  O  -7.700   3.224  -3.456 1.00 . A A .  9 THR OG1  1 1 
       16 6655 1 1 10 GLU C    C  -1.866   0.918  -4.084 1.00 . A A . 10 GLU C    1 1 
       16 6656 1 1 10 GLU CA   C  -2.324   2.096  -4.928 1.00 . A A . 10 GLU CA   1 1 
       16 6657 1 1 10 GLU CB   C  -1.180   3.079  -5.184 1.00 . A A . 10 GLU CB   1 1 
       16 6658 1 1 10 GLU CD   C   0.840   1.538  -5.152 1.00 . A A . 10 GLU CD   1 1 
       16 6659 1 1 10 GLU CG   C   0.131   2.711  -4.499 1.00 . A A . 10 GLU CG   1 1 
       16 6660 1 1 10 GLU H    H  -3.231   3.771  -4.051 1.00 . A A . 10 GLU H    1 1 
       16 6661 1 1 10 GLU HA   H  -2.725   1.731  -5.852 1.00 . A A . 10 GLU HA   1 1 
       16 6662 1 1 10 GLU HB2  H  -1.014   3.159  -6.238 1.00 . A A . 10 GLU HB2  1 1 
       16 6663 1 1 10 GLU HB3  H  -1.490   4.050  -4.808 1.00 . A A . 10 GLU HB3  1 1 
       16 6664 1 1 10 GLU HG2  H   0.784   3.565  -4.525 1.00 . A A . 10 GLU HG2  1 1 
       16 6665 1 1 10 GLU HG3  H  -0.080   2.456  -3.471 1.00 . A A . 10 GLU HG3  1 1 
       16 6666 1 1 10 GLU N    N  -3.350   2.811  -4.215 1.00 . A A . 10 GLU N    1 1 
       16 6667 1 1 10 GLU O    O  -1.583  -0.168  -4.590 1.00 . A A . 10 GLU O    1 1 
       16 6668 1 1 10 GLU OE1  O   0.213   0.849  -5.981 1.00 . A A . 10 GLU OE1  1 1 
       16 6669 1 1 10 GLU OE2  O   2.022   1.305  -4.825 1.00 . A A . 10 GLU OE2  1 1 
       16 6670 1 1 11 LYS C    C  -2.522  -0.820  -1.572 1.00 . A A . 11 LYS C    1 1 
       16 6671 1 1 11 LYS CA   C  -1.420   0.166  -1.816 1.00 . A A . 11 LYS CA   1 1 
       16 6672 1 1 11 LYS CB   C  -1.107   0.836  -0.516 1.00 . A A . 11 LYS CB   1 1 
       16 6673 1 1 11 LYS CD   C  -0.127   2.905   0.521 1.00 . A A . 11 LYS CD   1 1 
       16 6674 1 1 11 LYS CE   C  -1.046   2.416   1.636 1.00 . A A . 11 LYS CE   1 1 
       16 6675 1 1 11 LYS CG   C  -0.111   1.952  -0.669 1.00 . A A . 11 LYS CG   1 1 
       16 6676 1 1 11 LYS H    H  -2.067   2.052  -2.462 1.00 . A A . 11 LYS H    1 1 
       16 6677 1 1 11 LYS HA   H  -0.546  -0.336  -2.175 1.00 . A A . 11 LYS HA   1 1 
       16 6678 1 1 11 LYS HB2  H  -2.026   1.241  -0.117 1.00 . A A . 11 LYS HB2  1 1 
       16 6679 1 1 11 LYS HB3  H  -0.711   0.106   0.169 1.00 . A A . 11 LYS HB3  1 1 
       16 6680 1 1 11 LYS HD2  H   0.875   2.993   0.909 1.00 . A A . 11 LYS HD2  1 1 
       16 6681 1 1 11 LYS HD3  H  -0.469   3.872   0.184 1.00 . A A . 11 LYS HD3  1 1 
       16 6682 1 1 11 LYS HE2  H  -2.071   2.508   1.303 1.00 . A A . 11 LYS HE2  1 1 
       16 6683 1 1 11 LYS HE3  H  -0.827   1.376   1.834 1.00 . A A . 11 LYS HE3  1 1 
       16 6684 1 1 11 LYS HG2  H   0.870   1.518  -0.770 1.00 . A A . 11 LYS HG2  1 1 
       16 6685 1 1 11 LYS HG3  H  -0.358   2.499  -1.566 1.00 . A A . 11 LYS HG3  1 1 
       16 6686 1 1 11 LYS HZ1  H  -0.936   2.573   3.716 1.00 . A A . 11 LYS HZ1  1 1 
       16 6687 1 1 11 LYS HZ2  H  -1.605   3.932   2.961 1.00 . A A . 11 LYS HZ2  1 1 
       16 6688 1 1 11 LYS HZ3  H   0.064   3.661   2.894 1.00 . A A . 11 LYS HZ3  1 1 
       16 6689 1 1 11 LYS N    N  -1.816   1.162  -2.785 1.00 . A A . 11 LYS N    1 1 
       16 6690 1 1 11 LYS NZ   N  -0.868   3.200   2.889 1.00 . A A . 11 LYS NZ   1 1 
       16 6691 1 1 11 LYS O    O  -2.280  -1.970  -1.235 1.00 . A A . 11 LYS O    1 1 
       16 6692 1 1 12 LEU C    C  -5.194  -1.836  -2.884 1.00 . A A . 12 LEU C    1 1 
       16 6693 1 1 12 LEU CA   C  -4.862  -1.258  -1.557 1.00 . A A . 12 LEU CA   1 1 
       16 6694 1 1 12 LEU CB   C  -6.065  -0.618  -0.914 1.00 . A A . 12 LEU CB   1 1 
       16 6695 1 1 12 LEU CD1  C  -6.678   0.994   0.786 1.00 . A A . 12 LEU CD1  1 1 
       16 6696 1 1 12 LEU CD2  C  -4.524   1.298  -0.405 1.00 . A A . 12 LEU CD2  1 1 
       16 6697 1 1 12 LEU CG   C  -5.966   0.832  -0.515 1.00 . A A . 12 LEU CG   1 1 
       16 6698 1 1 12 LEU H    H  -3.869   0.541  -2.053 1.00 . A A . 12 LEU H    1 1 
       16 6699 1 1 12 LEU HA   H  -4.528  -2.045  -0.912 1.00 . A A . 12 LEU HA   1 1 
       16 6700 1 1 12 LEU HB2  H  -6.893  -0.722  -1.573 1.00 . A A . 12 LEU HB2  1 1 
       16 6701 1 1 12 LEU HB3  H  -6.273  -1.188  -0.017 1.00 . A A . 12 LEU HB3  1 1 
       16 6702 1 1 12 LEU HD11 H  -6.006   1.425   1.500 1.00 . A A . 12 LEU HD11 1 1 
       16 6703 1 1 12 LEU HD12 H  -7.004   0.022   1.135 1.00 . A A . 12 LEU HD12 1 1 
       16 6704 1 1 12 LEU HD13 H  -7.528   1.631   0.643 1.00 . A A . 12 LEU HD13 1 1 
       16 6705 1 1 12 LEU HD21 H  -4.205   1.678  -1.360 1.00 . A A . 12 LEU HD21 1 1 
       16 6706 1 1 12 LEU HD22 H  -3.895   0.468  -0.132 1.00 . A A . 12 LEU HD22 1 1 
       16 6707 1 1 12 LEU HD23 H  -4.439   2.067   0.336 1.00 . A A . 12 LEU HD23 1 1 
       16 6708 1 1 12 LEU HG   H  -6.471   1.438  -1.251 1.00 . A A . 12 LEU HG   1 1 
       16 6709 1 1 12 LEU N    N  -3.737  -0.379  -1.752 1.00 . A A . 12 LEU N    1 1 
       16 6710 1 1 12 LEU O    O  -5.600  -2.991  -3.007 1.00 . A A . 12 LEU O    1 1 
       16 6711 1 1 13 ALA C    C  -4.113  -2.787  -5.283 1.00 . A A . 13 ALA C    1 1 
       16 6712 1 1 13 ALA CA   C  -5.009  -1.564  -5.230 1.00 . A A . 13 ALA CA   1 1 
       16 6713 1 1 13 ALA CB   C  -4.604  -0.523  -6.263 1.00 . A A . 13 ALA CB   1 1 
       16 6714 1 1 13 ALA H    H  -4.458  -0.185  -3.732 1.00 . A A . 13 ALA H    1 1 
       16 6715 1 1 13 ALA HA   H  -6.032  -1.859  -5.385 1.00 . A A . 13 ALA HA   1 1 
       16 6716 1 1 13 ALA HB1  H  -4.772  -0.916  -7.256 1.00 . A A . 13 ALA HB1  1 1 
       16 6717 1 1 13 ALA HB2  H  -3.558  -0.285  -6.143 1.00 . A A . 13 ALA HB2  1 1 
       16 6718 1 1 13 ALA HB3  H  -5.196   0.370  -6.125 1.00 . A A . 13 ALA HB3  1 1 
       16 6719 1 1 13 ALA N    N  -4.878  -1.065  -3.900 1.00 . A A . 13 ALA N    1 1 
       16 6720 1 1 13 ALA O    O  -4.249  -3.650  -6.149 1.00 . A A . 13 ALA O    1 1 
       16 6721 1 1 14 ARG C    C  -2.554  -4.777  -2.903 1.00 . A A . 14 ARG C    1 1 
       16 6722 1 1 14 ARG CA   C  -2.287  -3.976  -4.180 1.00 . A A . 14 ARG CA   1 1 
       16 6723 1 1 14 ARG CB   C  -0.869  -3.450  -4.117 1.00 . A A . 14 ARG CB   1 1 
       16 6724 1 1 14 ARG CD   C   0.486  -2.933  -2.071 1.00 . A A . 14 ARG CD   1 1 
       16 6725 1 1 14 ARG CG   C  -0.694  -2.549  -2.919 1.00 . A A . 14 ARG CG   1 1 
       16 6726 1 1 14 ARG CZ   C   2.253  -2.332  -3.696 1.00 . A A . 14 ARG CZ   1 1 
       16 6727 1 1 14 ARG H    H  -3.141  -2.110  -3.596 1.00 . A A . 14 ARG H    1 1 
       16 6728 1 1 14 ARG HA   H  -2.403  -4.609  -5.039 1.00 . A A . 14 ARG HA   1 1 
       16 6729 1 1 14 ARG HB2  H  -0.181  -4.280  -4.037 1.00 . A A . 14 ARG HB2  1 1 
       16 6730 1 1 14 ARG HB3  H  -0.655  -2.883  -5.009 1.00 . A A . 14 ARG HB3  1 1 
       16 6731 1 1 14 ARG HD2  H   0.688  -2.121  -1.389 1.00 . A A . 14 ARG HD2  1 1 
       16 6732 1 1 14 ARG HD3  H   0.217  -3.816  -1.509 1.00 . A A . 14 ARG HD3  1 1 
       16 6733 1 1 14 ARG HE   H   2.067  -4.109  -2.804 1.00 . A A . 14 ARG HE   1 1 
       16 6734 1 1 14 ARG HG2  H  -0.584  -1.535  -3.246 1.00 . A A . 14 ARG HG2  1 1 
       16 6735 1 1 14 ARG HG3  H  -1.585  -2.626  -2.308 1.00 . A A . 14 ARG HG3  1 1 
       16 6736 1 1 14 ARG HH11 H   1.018  -0.798  -3.232 1.00 . A A . 14 ARG HH11 1 1 
       16 6737 1 1 14 ARG HH12 H   2.222  -0.442  -4.420 1.00 . A A . 14 ARG HH12 1 1 
       16 6738 1 1 14 ARG HH21 H   3.666  -3.623  -4.342 1.00 . A A . 14 ARG HH21 1 1 
       16 6739 1 1 14 ARG HH22 H   3.736  -2.038  -5.037 1.00 . A A . 14 ARG HH22 1 1 
       16 6740 1 1 14 ARG N    N  -3.197  -2.853  -4.292 1.00 . A A . 14 ARG N    1 1 
       16 6741 1 1 14 ARG NE   N   1.680  -3.210  -2.871 1.00 . A A . 14 ARG NE   1 1 
       16 6742 1 1 14 ARG NH1  N   1.794  -1.088  -3.787 1.00 . A A . 14 ARG NH1  1 1 
       16 6743 1 1 14 ARG NH2  N   3.305  -2.694  -4.417 1.00 . A A . 14 ARG NH2  1 1 
       16 6744 1 1 14 ARG O    O  -2.081  -5.905  -2.764 1.00 . A A . 14 ARG O    1 1 
       16 6745 1 1 15 PHE C    C  -5.009  -5.033  -0.378 1.00 . A A . 15 PHE C    1 1 
       16 6746 1 1 15 PHE CA   C  -3.528  -4.851  -0.672 1.00 . A A . 15 PHE CA   1 1 
       16 6747 1 1 15 PHE CB   C  -2.807  -4.129   0.475 1.00 . A A . 15 PHE CB   1 1 
       16 6748 1 1 15 PHE CD1  C  -4.737  -2.760   1.328 1.00 . A A . 15 PHE CD1  1 1 
       16 6749 1 1 15 PHE CD2  C  -2.615  -1.731   1.059 1.00 . A A . 15 PHE CD2  1 1 
       16 6750 1 1 15 PHE CE1  C  -5.248  -1.586   1.785 1.00 . A A . 15 PHE CE1  1 1 
       16 6751 1 1 15 PHE CE2  C  -3.112  -0.559   1.526 1.00 . A A . 15 PHE CE2  1 1 
       16 6752 1 1 15 PHE CG   C  -3.411  -2.851   0.954 1.00 . A A . 15 PHE CG   1 1 
       16 6753 1 1 15 PHE CZ   C  -4.438  -0.473   1.893 1.00 . A A . 15 PHE CZ   1 1 
       16 6754 1 1 15 PHE H    H  -3.604  -3.258  -2.093 1.00 . A A . 15 PHE H    1 1 
       16 6755 1 1 15 PHE HA   H  -3.102  -5.834  -0.760 1.00 . A A . 15 PHE HA   1 1 
       16 6756 1 1 15 PHE HB2  H  -2.760  -4.779   1.322 1.00 . A A . 15 PHE HB2  1 1 
       16 6757 1 1 15 PHE HB3  H  -1.804  -3.896   0.151 1.00 . A A . 15 PHE HB3  1 1 
       16 6758 1 1 15 PHE HD1  H  -5.383  -3.610   1.239 1.00 . A A . 15 PHE HD1  1 1 
       16 6759 1 1 15 PHE HD2  H  -1.584  -1.778   0.756 1.00 . A A . 15 PHE HD2  1 1 
       16 6760 1 1 15 PHE HE1  H  -6.286  -1.540   2.042 1.00 . A A . 15 PHE HE1  1 1 
       16 6761 1 1 15 PHE HE2  H  -2.468   0.296   1.570 1.00 . A A . 15 PHE HE2  1 1 
       16 6762 1 1 15 PHE HZ   H  -4.834   0.455   2.272 1.00 . A A . 15 PHE HZ   1 1 
       16 6763 1 1 15 PHE N    N  -3.271  -4.175  -1.948 1.00 . A A . 15 PHE N    1 1 
       16 6764 1 1 15 PHE O    O  -5.400  -6.009   0.263 1.00 . A A . 15 PHE O    1 1 
       16 6765 1 1 16 GLN C    C  -7.792  -5.597  -0.826 1.00 . A A . 16 GLN C    1 1 
       16 6766 1 1 16 GLN CA   C  -7.278  -4.166  -0.658 1.00 . A A . 16 GLN CA   1 1 
       16 6767 1 1 16 GLN CB   C  -7.953  -3.235  -1.664 1.00 . A A . 16 GLN CB   1 1 
       16 6768 1 1 16 GLN CD   C  -9.714  -4.386  -3.067 1.00 . A A . 16 GLN CD   1 1 
       16 6769 1 1 16 GLN CG   C  -8.283  -3.888  -2.998 1.00 . A A . 16 GLN CG   1 1 
       16 6770 1 1 16 GLN H    H  -5.453  -3.355  -1.342 1.00 . A A . 16 GLN H    1 1 
       16 6771 1 1 16 GLN HA   H  -7.497  -3.830   0.340 1.00 . A A . 16 GLN HA   1 1 
       16 6772 1 1 16 GLN HB2  H  -8.863  -2.859  -1.234 1.00 . A A . 16 GLN HB2  1 1 
       16 6773 1 1 16 GLN HB3  H  -7.292  -2.409  -1.855 1.00 . A A . 16 GLN HB3  1 1 
       16 6774 1 1 16 GLN HE21 H -10.333  -2.595  -3.671 1.00 . A A . 16 GLN HE21 1 1 
       16 6775 1 1 16 GLN HE22 H -11.561  -3.800  -3.509 1.00 . A A . 16 GLN HE22 1 1 
       16 6776 1 1 16 GLN HG2  H  -8.131  -3.165  -3.785 1.00 . A A . 16 GLN HG2  1 1 
       16 6777 1 1 16 GLN HG3  H  -7.617  -4.726  -3.147 1.00 . A A . 16 GLN HG3  1 1 
       16 6778 1 1 16 GLN N    N  -5.830  -4.104  -0.849 1.00 . A A . 16 GLN N    1 1 
       16 6779 1 1 16 GLN NE2  N -10.628  -3.505  -3.454 1.00 . A A . 16 GLN NE2  1 1 
       16 6780 1 1 16 GLN O    O  -8.829  -5.974  -0.285 1.00 . A A . 16 GLN O    1 1 
       16 6781 1 1 16 GLN OE1  O  -9.993  -5.549  -2.776 1.00 . A A . 16 GLN OE1  1 1 
       16 6782 1 1 17 ARG C    C  -7.780  -8.498  -0.569 1.00 . A A . 17 ARG C    1 1 
       16 6783 1 1 17 ARG CA   C  -7.352  -7.775  -1.837 1.00 . A A . 17 ARG CA   1 1 
       16 6784 1 1 17 ARG CB   C  -6.120  -8.467  -2.416 1.00 . A A . 17 ARG CB   1 1 
       16 6785 1 1 17 ARG CD   C  -3.627  -8.795  -2.265 1.00 . A A . 17 ARG CD   1 1 
       16 6786 1 1 17 ARG CG   C  -4.792  -7.884  -1.925 1.00 . A A . 17 ARG CG   1 1 
       16 6787 1 1 17 ARG CZ   C  -3.093 -11.193  -2.055 1.00 . A A . 17 ARG CZ   1 1 
       16 6788 1 1 17 ARG H    H  -6.227  -6.006  -1.965 1.00 . A A . 17 ARG H    1 1 
       16 6789 1 1 17 ARG HA   H  -8.148  -7.814  -2.550 1.00 . A A . 17 ARG HA   1 1 
       16 6790 1 1 17 ARG HB2  H  -6.152  -9.511  -2.142 1.00 . A A . 17 ARG HB2  1 1 
       16 6791 1 1 17 ARG HB3  H  -6.150  -8.383  -3.490 1.00 . A A . 17 ARG HB3  1 1 
       16 6792 1 1 17 ARG HD2  H  -3.577  -8.907  -3.337 1.00 . A A . 17 ARG HD2  1 1 
       16 6793 1 1 17 ARG HD3  H  -2.716  -8.339  -1.908 1.00 . A A . 17 ARG HD3  1 1 
       16 6794 1 1 17 ARG HE   H  -4.400 -10.206  -0.913 1.00 . A A . 17 ARG HE   1 1 
       16 6795 1 1 17 ARG HG2  H  -4.632  -6.921  -2.392 1.00 . A A . 17 ARG HG2  1 1 
       16 6796 1 1 17 ARG HG3  H  -4.835  -7.756  -0.852 1.00 . A A . 17 ARG HG3  1 1 
       16 6797 1 1 17 ARG HH11 H  -2.087 -10.235  -3.525 1.00 . A A . 17 ARG HH11 1 1 
       16 6798 1 1 17 ARG HH12 H  -1.728 -11.920  -3.355 1.00 . A A . 17 ARG HH12 1 1 
       16 6799 1 1 17 ARG HH21 H  -3.929 -12.423  -0.687 1.00 . A A . 17 ARG HH21 1 1 
       16 6800 1 1 17 ARG HH22 H  -2.774 -13.163  -1.744 1.00 . A A . 17 ARG HH22 1 1 
       16 6801 1 1 17 ARG N    N  -7.037  -6.379  -1.576 1.00 . A A . 17 ARG N    1 1 
       16 6802 1 1 17 ARG NE   N  -3.769 -10.117  -1.657 1.00 . A A . 17 ARG NE   1 1 
       16 6803 1 1 17 ARG NH1  N  -2.232 -11.108  -3.061 1.00 . A A . 17 ARG NH1  1 1 
       16 6804 1 1 17 ARG NH2  N  -3.281 -12.355  -1.445 1.00 . A A . 17 ARG NH2  1 1 
       16 6805 1 1 17 ARG O    O  -8.771  -9.228  -0.554 1.00 . A A . 17 ARG O    1 1 
       16 6806 1 1 18 SER C    C  -8.297  -8.150   2.587 1.00 . A A . 18 SER C    1 1 
       16 6807 1 1 18 SER CA   C  -7.279  -8.929   1.769 1.00 . A A . 18 SER CA   1 1 
       16 6808 1 1 18 SER CB   C  -6.000  -9.056   2.576 1.00 . A A . 18 SER CB   1 1 
       16 6809 1 1 18 SER H    H  -6.235  -7.704   0.385 1.00 . A A . 18 SER H    1 1 
       16 6810 1 1 18 SER HA   H  -7.669  -9.915   1.576 1.00 . A A . 18 SER HA   1 1 
       16 6811 1 1 18 SER HB2  H  -5.695  -8.075   2.905 1.00 . A A . 18 SER HB2  1 1 
       16 6812 1 1 18 SER HB3  H  -6.192  -9.681   3.435 1.00 . A A . 18 SER HB3  1 1 
       16 6813 1 1 18 SER HG   H  -5.249 -10.475   1.455 1.00 . A A . 18 SER HG   1 1 
       16 6814 1 1 18 SER N    N  -7.011  -8.293   0.482 1.00 . A A . 18 SER N    1 1 
       16 6815 1 1 18 SER O    O  -8.587  -8.503   3.730 1.00 . A A . 18 SER O    1 1 
       16 6816 1 1 18 SER OG   O  -4.958  -9.632   1.809 1.00 . A A . 18 SER OG   1 1 
       16 6817 1 1 19 SER C    C -11.007  -7.140   3.185 1.00 . A A . 19 SER C    1 1 
       16 6818 1 1 19 SER CA   C  -9.847  -6.282   2.689 1.00 . A A . 19 SER CA   1 1 
       16 6819 1 1 19 SER CB   C -10.380  -5.197   1.756 1.00 . A A . 19 SER CB   1 1 
       16 6820 1 1 19 SER H    H  -8.582  -6.868   1.085 1.00 . A A . 19 SER H    1 1 
       16 6821 1 1 19 SER HA   H  -9.370  -5.814   3.536 1.00 . A A . 19 SER HA   1 1 
       16 6822 1 1 19 SER HB2  H  -9.551  -4.679   1.303 1.00 . A A . 19 SER HB2  1 1 
       16 6823 1 1 19 SER HB3  H -10.983  -5.659   0.987 1.00 . A A . 19 SER HB3  1 1 
       16 6824 1 1 19 SER HG   H -10.608  -3.616   2.889 1.00 . A A . 19 SER HG   1 1 
       16 6825 1 1 19 SER N    N  -8.848  -7.097   2.001 1.00 . A A . 19 SER N    1 1 
       16 6826 1 1 19 SER O    O -11.825  -6.693   3.989 1.00 . A A . 19 SER O    1 1 
       16 6827 1 1 19 SER OG   O -11.175  -4.260   2.461 1.00 . A A . 19 SER OG   1 1 
       16 6828 1 1 20 ALA C    C -12.302  -9.362   4.589 1.00 . A A . 20 ALA C    1 1 
       16 6829 1 1 20 ALA CA   C -12.132  -9.301   3.076 1.00 . A A . 20 ALA CA   1 1 
       16 6830 1 1 20 ALA CB   C -11.843 -10.687   2.520 1.00 . A A . 20 ALA CB   1 1 
       16 6831 1 1 20 ALA H    H -10.390  -8.665   2.052 1.00 . A A . 20 ALA H    1 1 
       16 6832 1 1 20 ALA HA   H -13.051  -8.951   2.641 1.00 . A A . 20 ALA HA   1 1 
       16 6833 1 1 20 ALA HB1  H -12.030 -11.430   3.283 1.00 . A A . 20 ALA HB1  1 1 
       16 6834 1 1 20 ALA HB2  H -10.809 -10.742   2.211 1.00 . A A . 20 ALA HB2  1 1 
       16 6835 1 1 20 ALA HB3  H -12.482 -10.875   1.670 1.00 . A A . 20 ALA HB3  1 1 
       16 6836 1 1 20 ALA N    N -11.073  -8.373   2.693 1.00 . A A . 20 ALA N    1 1 
       16 6837 1 1 20 ALA O    O -13.414  -9.533   5.085 1.00 . A A . 20 ALA O    1 1 
       16 6838 1 1 21 LYS C    C -12.470  -9.335   7.384 1.00 . A A . 21 LYS C    1 1 
       16 6839 1 1 21 LYS CA   C -11.103  -9.287   6.756 1.00 . A A . 21 LYS CA   1 1 
       16 6840 1 1 21 LYS CB   C -10.329  -8.103   7.307 1.00 . A A . 21 LYS CB   1 1 
       16 6841 1 1 21 LYS CD   C -10.013  -5.609   7.272 1.00 . A A . 21 LYS CD   1 1 
       16 6842 1 1 21 LYS CE   C  -8.611  -5.184   6.865 1.00 . A A . 21 LYS CE   1 1 
       16 6843 1 1 21 LYS CG   C -10.475  -6.829   6.491 1.00 . A A . 21 LYS CG   1 1 
       16 6844 1 1 21 LYS H    H -10.357  -9.136   4.807 1.00 . A A . 21 LYS H    1 1 
       16 6845 1 1 21 LYS HA   H -10.577 -10.193   7.019 1.00 . A A . 21 LYS HA   1 1 
       16 6846 1 1 21 LYS HB2  H -10.680  -7.907   8.308 1.00 . A A . 21 LYS HB2  1 1 
       16 6847 1 1 21 LYS HB3  H  -9.286  -8.368   7.344 1.00 . A A . 21 LYS HB3  1 1 
       16 6848 1 1 21 LYS HD2  H -10.695  -4.793   7.082 1.00 . A A . 21 LYS HD2  1 1 
       16 6849 1 1 21 LYS HD3  H -10.017  -5.846   8.325 1.00 . A A . 21 LYS HD3  1 1 
       16 6850 1 1 21 LYS HE2  H  -8.588  -5.043   5.795 1.00 . A A . 21 LYS HE2  1 1 
       16 6851 1 1 21 LYS HE3  H  -8.377  -4.251   7.356 1.00 . A A . 21 LYS HE3  1 1 
       16 6852 1 1 21 LYS HG2  H  -9.878  -6.916   5.595 1.00 . A A . 21 LYS HG2  1 1 
       16 6853 1 1 21 LYS HG3  H -11.514  -6.701   6.222 1.00 . A A . 21 LYS HG3  1 1 
       16 6854 1 1 21 LYS HZ1  H  -6.652  -5.759   7.301 1.00 . A A . 21 LYS HZ1  1 1 
       16 6855 1 1 21 LYS HZ2  H  -7.563  -6.959   6.530 1.00 . A A . 21 LYS HZ2  1 1 
       16 6856 1 1 21 LYS HZ3  H  -7.827  -6.618   8.166 1.00 . A A . 21 LYS HZ3  1 1 
       16 6857 1 1 21 LYS N    N -11.175  -9.236   5.293 1.00 . A A . 21 LYS N    1 1 
       16 6858 1 1 21 LYS NZ   N  -7.593  -6.201   7.242 1.00 . A A . 21 LYS NZ   1 1 
       16 6859 1 1 21 LYS O    O -12.947  -8.393   8.017 1.00 . A A . 21 LYS O    1 1 
       16 6860 1 1 22 LYS C    C -14.377 -11.150   9.157 1.00 . A A . 22 LYS C    1 1 
       16 6861 1 1 22 LYS CA   C -14.409 -10.765   7.678 1.00 . A A . 22 LYS CA   1 1 
       16 6862 1 1 22 LYS CB   C -15.045 -11.890   6.860 1.00 . A A . 22 LYS CB   1 1 
       16 6863 1 1 22 LYS CD   C -17.135 -13.194   6.362 1.00 . A A . 22 LYS CD   1 1 
       16 6864 1 1 22 LYS CE   C -16.783 -14.380   7.247 1.00 . A A . 22 LYS CE   1 1 
       16 6865 1 1 22 LYS CG   C -16.563 -11.897   6.914 1.00 . A A . 22 LYS CG   1 1 
       16 6866 1 1 22 LYS H    H -12.583 -11.135   6.642 1.00 . A A . 22 LYS H    1 1 
       16 6867 1 1 22 LYS HA   H -15.006  -9.872   7.565 1.00 . A A . 22 LYS HA   1 1 
       16 6868 1 1 22 LYS HB2  H -14.742 -11.787   5.829 1.00 . A A . 22 LYS HB2  1 1 
       16 6869 1 1 22 LYS HB3  H -14.689 -12.838   7.238 1.00 . A A . 22 LYS HB3  1 1 
       16 6870 1 1 22 LYS HD2  H -18.210 -13.107   6.306 1.00 . A A . 22 LYS HD2  1 1 
       16 6871 1 1 22 LYS HD3  H -16.733 -13.361   5.375 1.00 . A A . 22 LYS HD3  1 1 
       16 6872 1 1 22 LYS HE2  H -16.008 -14.956   6.763 1.00 . A A . 22 LYS HE2  1 1 
       16 6873 1 1 22 LYS HE3  H -16.417 -14.012   8.194 1.00 . A A . 22 LYS HE3  1 1 
       16 6874 1 1 22 LYS HG2  H -16.879 -11.784   7.940 1.00 . A A . 22 LYS HG2  1 1 
       16 6875 1 1 22 LYS HG3  H -16.938 -11.071   6.327 1.00 . A A . 22 LYS HG3  1 1 
       16 6876 1 1 22 LYS HZ1  H -17.644 -16.197   7.814 1.00 . A A . 22 LYS HZ1  1 1 
       16 6877 1 1 22 LYS HZ2  H -18.508 -15.373   6.614 1.00 . A A . 22 LYS HZ2  1 1 
       16 6878 1 1 22 LYS HZ3  H -18.573 -14.842   8.218 1.00 . A A . 22 LYS HZ3  1 1 
       16 6879 1 1 22 LYS N    N -13.071 -10.470   7.174 1.00 . A A . 22 LYS N    1 1 
       16 6880 1 1 22 LYS NZ   N -17.960 -15.259   7.491 1.00 . A A . 22 LYS NZ   1 1 
       16 6881 1 1 22 LYS O    O -15.423 -11.370   9.768 1.00 . A A . 22 LYS O    1 1 
       16 6882 1 1 23 LYS C    C -11.996 -10.669  11.796 1.00 . A A . 23 LYS C    1 1 
       16 6883 1 1 23 LYS CA   C -13.027 -11.574  11.137 1.00 . A A . 23 LYS CA   1 1 
       16 6884 1 1 23 LYS CB   C -12.613 -13.041  11.280 1.00 . A A . 23 LYS CB   1 1 
       16 6885 1 1 23 LYS CD   C -11.584 -14.090   9.240 1.00 . A A . 23 LYS CD   1 1 
       16 6886 1 1 23 LYS CE   C -10.691 -13.558   8.131 1.00 . A A . 23 LYS CE   1 1 
       16 6887 1 1 23 LYS CG   C -11.319 -13.380  10.559 1.00 . A A . 23 LYS CG   1 1 
       16 6888 1 1 23 LYS H    H -12.380 -11.028   9.205 1.00 . A A . 23 LYS H    1 1 
       16 6889 1 1 23 LYS HA   H -13.981 -11.427  11.620 1.00 . A A . 23 LYS HA   1 1 
       16 6890 1 1 23 LYS HB2  H -12.486 -13.264  12.330 1.00 . A A . 23 LYS HB2  1 1 
       16 6891 1 1 23 LYS HB3  H -13.399 -13.665  10.881 1.00 . A A . 23 LYS HB3  1 1 
       16 6892 1 1 23 LYS HD2  H -11.393 -15.146   9.366 1.00 . A A . 23 LYS HD2  1 1 
       16 6893 1 1 23 LYS HD3  H -12.616 -13.940   8.963 1.00 . A A . 23 LYS HD3  1 1 
       16 6894 1 1 23 LYS HE2  H -10.902 -12.508   7.990 1.00 . A A . 23 LYS HE2  1 1 
       16 6895 1 1 23 LYS HE3  H  -9.659 -13.679   8.427 1.00 . A A . 23 LYS HE3  1 1 
       16 6896 1 1 23 LYS HG2  H -10.777 -12.467  10.362 1.00 . A A . 23 LYS HG2  1 1 
       16 6897 1 1 23 LYS HG3  H -10.725 -14.024  11.192 1.00 . A A . 23 LYS HG3  1 1 
       16 6898 1 1 23 LYS HZ1  H -10.196 -15.014   6.718 1.00 . A A . 23 LYS HZ1  1 1 
       16 6899 1 1 23 LYS HZ2  H -10.854 -13.606   6.049 1.00 . A A . 23 LYS HZ2  1 1 
       16 6900 1 1 23 LYS HZ3  H -11.856 -14.715   6.840 1.00 . A A . 23 LYS HZ3  1 1 
       16 6901 1 1 23 LYS N    N -13.179 -11.225   9.731 1.00 . A A . 23 LYS N    1 1 
       16 6902 1 1 23 LYS NZ   N -10.915 -14.273   6.845 1.00 . A A . 23 LYS NZ   1 1 
       16 6903 1 1 23 LYS O    O -11.003 -11.138  12.356 1.00 . A A . 23 LYS O    1 1 
       16 6904 1 1 24 ARG C    C  -9.947  -8.487  11.702 1.00 . A A . 24 ARG C    1 1 
       16 6905 1 1 24 ARG CA   C -11.342  -8.383  12.311 1.00 . A A . 24 ARG CA   1 1 
       16 6906 1 1 24 ARG CB   C -11.264  -8.572  13.827 1.00 . A A . 24 ARG CB   1 1 
       16 6907 1 1 24 ARG CD   C -13.189  -8.846  15.432 1.00 . A A . 24 ARG CD   1 1 
       16 6908 1 1 24 ARG CG   C -12.383  -7.871  14.585 1.00 . A A . 24 ARG CG   1 1 
       16 6909 1 1 24 ARG CZ   C -11.977  -8.995  17.573 1.00 . A A . 24 ARG CZ   1 1 
       16 6910 1 1 24 ARG H    H -13.048  -9.067  11.258 1.00 . A A . 24 ARG H    1 1 
       16 6911 1 1 24 ARG HA   H -11.742  -7.404  12.100 1.00 . A A . 24 ARG HA   1 1 
       16 6912 1 1 24 ARG HB2  H -11.310  -9.628  14.050 1.00 . A A . 24 ARG HB2  1 1 
       16 6913 1 1 24 ARG HB3  H -10.320  -8.181  14.179 1.00 . A A . 24 ARG HB3  1 1 
       16 6914 1 1 24 ARG HD2  H -14.233  -8.745  15.175 1.00 . A A . 24 ARG HD2  1 1 
       16 6915 1 1 24 ARG HD3  H -12.862  -9.851  15.215 1.00 . A A . 24 ARG HD3  1 1 
       16 6916 1 1 24 ARG HE   H -13.739  -8.092  17.316 1.00 . A A . 24 ARG HE   1 1 
       16 6917 1 1 24 ARG HG2  H -11.951  -7.122  15.231 1.00 . A A . 24 ARG HG2  1 1 
       16 6918 1 1 24 ARG HG3  H -13.041  -7.397  13.872 1.00 . A A . 24 ARG HG3  1 1 
       16 6919 1 1 24 ARG HH11 H -11.038  -9.882  16.015 1.00 . A A . 24 ARG HH11 1 1 
       16 6920 1 1 24 ARG HH12 H -10.208  -9.973  17.533 1.00 . A A . 24 ARG HH12 1 1 
       16 6921 1 1 24 ARG HH21 H -12.648  -8.211  19.310 1.00 . A A . 24 ARG HH21 1 1 
       16 6922 1 1 24 ARG HH22 H -11.122  -9.025  19.404 1.00 . A A . 24 ARG HH22 1 1 
       16 6923 1 1 24 ARG N    N -12.242  -9.370  11.724 1.00 . A A . 24 ARG N    1 1 
       16 6924 1 1 24 ARG NE   N -13.027  -8.590  16.861 1.00 . A A . 24 ARG NE   1 1 
       16 6925 1 1 24 ARG NH1  N -10.994  -9.672  16.992 1.00 . A A . 24 ARG NH1  1 1 
       16 6926 1 1 24 ARG NH2  N -11.910  -8.721  18.868 1.00 . A A . 24 ARG NH2  1 1 
       16 6927 1 1 24 ARG O    O  -9.643  -7.697  10.784 1.00 . A A . 24 ARG O    1 1 
       16 6928 1 1 24 ARG OXT  O  -9.170  -9.358  12.148 1.00 . A A . 24 ARG OXT  1 1 
       17 6929 1 1  1 PRO C    C  -2.155  15.011  -5.265 1.00 . A A .  1 PRO C    1 1 
       17 6930 1 1  1 PRO CA   C  -0.949  14.721  -4.372 1.00 . A A .  1 PRO CA   1 1 
       17 6931 1 1  1 PRO CB   C  -0.987  13.281  -3.868 1.00 . A A .  1 PRO CB   1 1 
       17 6932 1 1  1 PRO CD   C  -0.588  14.766  -2.021 1.00 . A A .  1 PRO CD   1 1 
       17 6933 1 1  1 PRO CG   C  -1.137  13.409  -2.389 1.00 . A A .  1 PRO CG   1 1 
       17 6934 1 1  1 PRO H2   H  -1.847  16.064  -3.210 1.00 . A A .  1 PRO H2   1 1 
       17 6935 1 1  1 PRO H3   H  -0.253  16.357  -3.494 1.00 . A A .  1 PRO H3   1 1 
       17 6936 1 1  1 PRO HA   H  -0.044  14.874  -4.940 1.00 . A A .  1 PRO HA   1 1 
       17 6937 1 1  1 PRO HB2  H  -1.825  12.763  -4.309 1.00 . A A .  1 PRO HB2  1 1 
       17 6938 1 1  1 PRO HB3  H  -0.066  12.780  -4.128 1.00 . A A .  1 PRO HB3  1 1 
       17 6939 1 1  1 PRO HD2  H  -1.068  15.137  -1.128 1.00 . A A .  1 PRO HD2  1 1 
       17 6940 1 1  1 PRO HD3  H   0.482  14.714  -1.880 1.00 . A A .  1 PRO HD3  1 1 
       17 6941 1 1  1 PRO HG2  H  -2.181  13.344  -2.121 1.00 . A A .  1 PRO HG2  1 1 
       17 6942 1 1  1 PRO HG3  H  -0.574  12.632  -1.895 1.00 . A A .  1 PRO HG3  1 1 
       17 6943 1 1  1 PRO N    N  -0.918  15.612  -3.180 1.00 . A A .  1 PRO N    1 1 
       17 6944 1 1  1 PRO O    O  -2.028  15.667  -6.299 1.00 . A A .  1 PRO O    1 1 
       17 6945 1 1  2 LEU C    C  -5.565  15.500  -4.752 1.00 . A A .  2 LEU C    1 1 
       17 6946 1 1  2 LEU CA   C  -4.548  14.739  -5.616 1.00 . A A .  2 LEU CA   1 1 
       17 6947 1 1  2 LEU CB   C  -5.101  13.387  -6.110 1.00 . A A .  2 LEU CB   1 1 
       17 6948 1 1  2 LEU CD1  C  -3.911  11.542  -4.912 1.00 . A A .  2 LEU CD1  1 1 
       17 6949 1 1  2 LEU CD2  C  -4.488  11.294  -7.329 1.00 . A A .  2 LEU CD2  1 1 
       17 6950 1 1  2 LEU CG   C  -4.071  12.266  -6.239 1.00 . A A .  2 LEU CG   1 1 
       17 6951 1 1  2 LEU H    H  -3.368  14.014  -4.023 1.00 . A A .  2 LEU H    1 1 
       17 6952 1 1  2 LEU HA   H  -4.299  15.350  -6.472 1.00 . A A .  2 LEU HA   1 1 
       17 6953 1 1  2 LEU HB2  H  -5.861  13.053  -5.424 1.00 . A A .  2 LEU HB2  1 1 
       17 6954 1 1  2 LEU HB3  H  -5.553  13.536  -7.079 1.00 . A A .  2 LEU HB3  1 1 
       17 6955 1 1  2 LEU HD11 H  -4.566  10.685  -4.889 1.00 . A A .  2 LEU HD11 1 1 
       17 6956 1 1  2 LEU HD12 H  -4.166  12.212  -4.103 1.00 . A A .  2 LEU HD12 1 1 
       17 6957 1 1  2 LEU HD13 H  -2.887  11.216  -4.800 1.00 . A A .  2 LEU HD13 1 1 
       17 6958 1 1  2 LEU HD21 H  -4.621  11.829  -8.257 1.00 . A A .  2 LEU HD21 1 1 
       17 6959 1 1  2 LEU HD22 H  -5.419  10.822  -7.051 1.00 . A A .  2 LEU HD22 1 1 
       17 6960 1 1  2 LEU HD23 H  -3.725  10.541  -7.452 1.00 . A A .  2 LEU HD23 1 1 
       17 6961 1 1  2 LEU HG   H  -3.115  12.689  -6.510 1.00 . A A .  2 LEU HG   1 1 
       17 6962 1 1  2 LEU N    N  -3.325  14.525  -4.857 1.00 . A A .  2 LEU N    1 1 
       17 6963 1 1  2 LEU O    O  -5.300  16.628  -4.339 1.00 . A A .  2 LEU O    1 1 
       17 6964 1 1  3 SER C    C  -8.229  14.506  -2.596 1.00 . A A .  3 SER C    1 1 
       17 6965 1 1  3 SER CA   C  -7.720  15.513  -3.618 1.00 . A A .  3 SER CA   1 1 
       17 6966 1 1  3 SER CB   C  -8.878  16.033  -4.476 1.00 . A A .  3 SER CB   1 1 
       17 6967 1 1  3 SER H    H  -6.875  13.982  -4.781 1.00 . A A .  3 SER H    1 1 
       17 6968 1 1  3 SER HA   H  -7.261  16.341  -3.099 1.00 . A A .  3 SER HA   1 1 
       17 6969 1 1  3 SER HB2  H  -8.599  15.990  -5.517 1.00 . A A .  3 SER HB2  1 1 
       17 6970 1 1  3 SER HB3  H  -9.750  15.417  -4.311 1.00 . A A .  3 SER HB3  1 1 
       17 6971 1 1  3 SER HG   H  -8.495  17.954  -4.448 1.00 . A A .  3 SER HG   1 1 
       17 6972 1 1  3 SER N    N  -6.710  14.887  -4.454 1.00 . A A .  3 SER N    1 1 
       17 6973 1 1  3 SER O    O  -8.888  14.865  -1.620 1.00 . A A .  3 SER O    1 1 
       17 6974 1 1  3 SER OG   O  -9.196  17.373  -4.144 1.00 . A A .  3 SER OG   1 1 
       17 6975 1 1  4 ARG C    C  -7.162  11.416  -1.400 1.00 . A A .  4 ARG C    1 1 
       17 6976 1 1  4 ARG CA   C  -8.351  12.150  -1.987 1.00 . A A .  4 ARG CA   1 1 
       17 6977 1 1  4 ARG CB   C  -9.187  11.180  -2.813 1.00 . A A .  4 ARG CB   1 1 
       17 6978 1 1  4 ARG CD   C  -8.986  10.060  -5.050 1.00 . A A .  4 ARG CD   1 1 
       17 6979 1 1  4 ARG CG   C  -8.367  10.220  -3.674 1.00 . A A .  4 ARG CG   1 1 
       17 6980 1 1  4 ARG CZ   C -11.244   9.660  -5.955 1.00 . A A .  4 ARG CZ   1 1 
       17 6981 1 1  4 ARG H    H  -7.412  13.011  -3.654 1.00 . A A .  4 ARG H    1 1 
       17 6982 1 1  4 ARG HA   H  -8.950  12.555  -1.194 1.00 . A A .  4 ARG HA   1 1 
       17 6983 1 1  4 ARG HB2  H  -9.799  10.600  -2.149 1.00 . A A .  4 ARG HB2  1 1 
       17 6984 1 1  4 ARG HB3  H  -9.820  11.759  -3.469 1.00 . A A .  4 ARG HB3  1 1 
       17 6985 1 1  4 ARG HD2  H  -9.014  11.028  -5.529 1.00 . A A .  4 ARG HD2  1 1 
       17 6986 1 1  4 ARG HD3  H  -8.373   9.391  -5.632 1.00 . A A .  4 ARG HD3  1 1 
       17 6987 1 1  4 ARG HE   H -10.601   9.047  -4.167 1.00 . A A .  4 ARG HE   1 1 
       17 6988 1 1  4 ARG HG2  H  -7.369  10.612  -3.789 1.00 . A A .  4 ARG HG2  1 1 
       17 6989 1 1  4 ARG HG3  H  -8.319   9.252  -3.190 1.00 . A A .  4 ARG HG3  1 1 
       17 6990 1 1  4 ARG HH11 H -10.015  10.680  -7.196 1.00 . A A .  4 ARG HH11 1 1 
       17 6991 1 1  4 ARG HH12 H -11.611  10.394  -7.803 1.00 . A A .  4 ARG HH12 1 1 
       17 6992 1 1  4 ARG HH21 H -12.700   8.669  -4.963 1.00 . A A .  4 ARG HH21 1 1 
       17 6993 1 1  4 ARG HH22 H -13.136   9.252  -6.535 1.00 . A A .  4 ARG HH22 1 1 
       17 6994 1 1  4 ARG N    N  -7.926  13.234  -2.848 1.00 . A A .  4 ARG N    1 1 
       17 6995 1 1  4 ARG NE   N -10.344   9.527  -4.982 1.00 . A A .  4 ARG NE   1 1 
       17 6996 1 1  4 ARG NH1  N -10.930  10.297  -7.076 1.00 . A A .  4 ARG NH1  1 1 
       17 6997 1 1  4 ARG NH2  N -12.460   9.152  -5.806 1.00 . A A .  4 ARG NH2  1 1 
       17 6998 1 1  4 ARG O    O  -7.211  10.899  -0.284 1.00 . A A .  4 ARG O    1 1 
       17 6999 1 1  5 GLY C    C  -5.024   9.177  -2.210 1.00 . A A .  5 GLY C    1 1 
       17 7000 1 1  5 GLY CA   C  -4.930  10.626  -1.797 1.00 . A A .  5 GLY CA   1 1 
       17 7001 1 1  5 GLY H    H  -6.169  11.743  -3.082 1.00 . A A .  5 GLY H    1 1 
       17 7002 1 1  5 GLY HA2  H  -4.068  11.074  -2.268 1.00 . A A .  5 GLY HA2  1 1 
       17 7003 1 1  5 GLY HA3  H  -4.823  10.679  -0.725 1.00 . A A .  5 GLY HA3  1 1 
       17 7004 1 1  5 GLY N    N  -6.116  11.338  -2.195 1.00 . A A .  5 GLY N    1 1 
       17 7005 1 1  5 GLY O    O  -4.604   8.286  -1.475 1.00 . A A .  5 GLY O    1 1 
       17 7006 1 1  6 LYS C    C  -4.410   6.931  -4.132 1.00 . A A .  6 LYS C    1 1 
       17 7007 1 1  6 LYS CA   C  -5.748   7.589  -3.910 1.00 . A A .  6 LYS CA   1 1 
       17 7008 1 1  6 LYS CB   C  -6.562   7.549  -5.179 1.00 . A A .  6 LYS CB   1 1 
       17 7009 1 1  6 LYS CD   C  -6.702   8.198  -7.599 1.00 . A A .  6 LYS CD   1 1 
       17 7010 1 1  6 LYS CE   C  -6.916   9.439  -8.450 1.00 . A A .  6 LYS CE   1 1 
       17 7011 1 1  6 LYS CG   C  -6.119   8.544  -6.239 1.00 . A A .  6 LYS CG   1 1 
       17 7012 1 1  6 LYS H    H  -5.907   9.700  -3.937 1.00 . A A .  6 LYS H    1 1 
       17 7013 1 1  6 LYS HA   H  -6.272   7.023  -3.156 1.00 . A A .  6 LYS HA   1 1 
       17 7014 1 1  6 LYS HB2  H  -6.483   6.554  -5.587 1.00 . A A .  6 LYS HB2  1 1 
       17 7015 1 1  6 LYS HB3  H  -7.587   7.747  -4.921 1.00 . A A .  6 LYS HB3  1 1 
       17 7016 1 1  6 LYS HD2  H  -6.022   7.535  -8.114 1.00 . A A .  6 LYS HD2  1 1 
       17 7017 1 1  6 LYS HD3  H  -7.651   7.702  -7.457 1.00 . A A .  6 LYS HD3  1 1 
       17 7018 1 1  6 LYS HE2  H  -7.320  10.223  -7.827 1.00 . A A .  6 LYS HE2  1 1 
       17 7019 1 1  6 LYS HE3  H  -5.963   9.754  -8.851 1.00 . A A .  6 LYS HE3  1 1 
       17 7020 1 1  6 LYS HG2  H  -6.453   9.532  -5.955 1.00 . A A .  6 LYS HG2  1 1 
       17 7021 1 1  6 LYS HG3  H  -5.041   8.532  -6.304 1.00 . A A .  6 LYS HG3  1 1 
       17 7022 1 1  6 LYS HZ1  H  -8.839   9.249  -9.244 1.00 . A A .  6 LYS HZ1  1 1 
       17 7023 1 1  6 LYS HZ2  H  -7.695   8.236  -9.970 1.00 . A A .  6 LYS HZ2  1 1 
       17 7024 1 1  6 LYS HZ3  H  -7.711   9.888 -10.329 1.00 . A A .  6 LYS HZ3  1 1 
       17 7025 1 1  6 LYS N    N  -5.590   8.944  -3.399 1.00 . A A .  6 LYS N    1 1 
       17 7026 1 1  6 LYS NZ   N  -7.856   9.185  -9.577 1.00 . A A .  6 LYS NZ   1 1 
       17 7027 1 1  6 LYS O    O  -4.323   5.713  -4.266 1.00 . A A .  6 LYS O    1 1 
       17 7028 1 1  7 LYS C    C  -1.856   6.081  -3.210 1.00 . A A .  7 LYS C    1 1 
       17 7029 1 1  7 LYS CA   C  -2.011   7.196  -4.235 1.00 . A A .  7 LYS CA   1 1 
       17 7030 1 1  7 LYS CB   C  -0.991   8.303  -3.994 1.00 . A A .  7 LYS CB   1 1 
       17 7031 1 1  7 LYS CD   C  -1.689   8.729  -1.614 1.00 . A A .  7 LYS CD   1 1 
       17 7032 1 1  7 LYS CE   C  -1.617  10.135  -1.045 1.00 . A A .  7 LYS CE   1 1 
       17 7033 1 1  7 LYS CG   C  -0.528   8.436  -2.550 1.00 . A A .  7 LYS CG   1 1 
       17 7034 1 1  7 LYS H    H  -3.471   8.689  -3.956 1.00 . A A .  7 LYS H    1 1 
       17 7035 1 1  7 LYS HA   H  -1.896   6.792  -5.226 1.00 . A A .  7 LYS HA   1 1 
       17 7036 1 1  7 LYS HB2  H  -0.130   8.113  -4.605 1.00 . A A .  7 LYS HB2  1 1 
       17 7037 1 1  7 LYS HB3  H  -1.437   9.240  -4.287 1.00 . A A .  7 LYS HB3  1 1 
       17 7038 1 1  7 LYS HD2  H  -2.610   8.627  -2.161 1.00 . A A .  7 LYS HD2  1 1 
       17 7039 1 1  7 LYS HD3  H  -1.671   8.020  -0.799 1.00 . A A .  7 LYS HD3  1 1 
       17 7040 1 1  7 LYS HE2  H  -1.910  10.833  -1.815 1.00 . A A .  7 LYS HE2  1 1 
       17 7041 1 1  7 LYS HE3  H  -2.303  10.207  -0.215 1.00 . A A .  7 LYS HE3  1 1 
       17 7042 1 1  7 LYS HG2  H  -0.062   7.511  -2.248 1.00 . A A .  7 LYS HG2  1 1 
       17 7043 1 1  7 LYS HG3  H   0.187   9.241  -2.488 1.00 . A A .  7 LYS HG3  1 1 
       17 7044 1 1  7 LYS HZ1  H  -0.298  11.183   0.189 1.00 . A A .  7 LYS HZ1  1 1 
       17 7045 1 1  7 LYS HZ2  H   0.312  10.874  -1.359 1.00 . A A .  7 LYS HZ2  1 1 
       17 7046 1 1  7 LYS HZ3  H   0.233   9.629  -0.217 1.00 . A A .  7 LYS HZ3  1 1 
       17 7047 1 1  7 LYS N    N  -3.351   7.729  -4.111 1.00 . A A .  7 LYS N    1 1 
       17 7048 1 1  7 LYS NZ   N  -0.246  10.479  -0.576 1.00 . A A .  7 LYS NZ   1 1 
       17 7049 1 1  7 LYS O    O  -1.027   5.183  -3.336 1.00 . A A .  7 LYS O    1 1 
       17 7050 1 1  8 TRP C    C  -3.428   3.944  -1.644 1.00 . A A .  8 TRP C    1 1 
       17 7051 1 1  8 TRP CA   C  -2.768   5.188  -1.130 1.00 . A A .  8 TRP CA   1 1 
       17 7052 1 1  8 TRP CB   C  -3.550   5.699   0.085 1.00 . A A .  8 TRP CB   1 1 
       17 7053 1 1  8 TRP CD1  C  -5.895   5.878  -0.898 1.00 . A A .  8 TRP CD1  1 1 
       17 7054 1 1  8 TRP CD2  C  -5.803   4.581   0.910 1.00 . A A .  8 TRP CD2  1 1 
       17 7055 1 1  8 TRP CE2  C  -7.139   4.642   0.467 1.00 . A A .  8 TRP CE2  1 1 
       17 7056 1 1  8 TRP CE3  C  -5.505   3.810   2.035 1.00 . A A .  8 TRP CE3  1 1 
       17 7057 1 1  8 TRP CG   C  -5.028   5.407   0.028 1.00 . A A .  8 TRP CG   1 1 
       17 7058 1 1  8 TRP CH2  C  -7.843   3.224   2.216 1.00 . A A .  8 TRP CH2  1 1 
       17 7059 1 1  8 TRP CZ2  C  -8.169   3.965   1.113 1.00 . A A .  8 TRP CZ2  1 1 
       17 7060 1 1  8 TRP CZ3  C  -6.526   3.139   2.673 1.00 . A A .  8 TRP CZ3  1 1 
       17 7061 1 1  8 TRP H    H  -3.356   6.907  -2.227 1.00 . A A .  8 TRP H    1 1 
       17 7062 1 1  8 TRP HA   H  -1.762   4.954  -0.838 1.00 . A A .  8 TRP HA   1 1 
       17 7063 1 1  8 TRP HB2  H  -3.157   5.236   0.975 1.00 . A A .  8 TRP HB2  1 1 
       17 7064 1 1  8 TRP HB3  H  -3.426   6.768   0.155 1.00 . A A .  8 TRP HB3  1 1 
       17 7065 1 1  8 TRP HD1  H  -5.604   6.498  -1.710 1.00 . A A .  8 TRP HD1  1 1 
       17 7066 1 1  8 TRP HE1  H  -7.958   5.661  -1.180 1.00 . A A .  8 TRP HE1  1 1 
       17 7067 1 1  8 TRP HE3  H  -4.497   3.706   2.386 1.00 . A A .  8 TRP HE3  1 1 
       17 7068 1 1  8 TRP HH2  H  -8.603   2.674   2.740 1.00 . A A .  8 TRP HH2  1 1 
       17 7069 1 1  8 TRP HZ2  H  -9.192   4.020   0.773 1.00 . A A .  8 TRP HZ2  1 1 
       17 7070 1 1  8 TRP HZ3  H  -6.313   2.542   3.548 1.00 . A A .  8 TRP HZ3  1 1 
       17 7071 1 1  8 TRP N    N  -2.712   6.170  -2.206 1.00 . A A .  8 TRP N    1 1 
       17 7072 1 1  8 TRP NE1  N  -7.164   5.437  -0.647 1.00 . A A .  8 TRP NE1  1 1 
       17 7073 1 1  8 TRP O    O  -2.982   2.840  -1.371 1.00 . A A .  8 TRP O    1 1 
       17 7074 1 1  9 THR C    C  -4.294   2.181  -3.739 1.00 . A A .  9 THR C    1 1 
       17 7075 1 1  9 THR CA   C  -5.254   3.083  -3.016 1.00 . A A .  9 THR CA   1 1 
       17 7076 1 1  9 THR CB   C  -6.315   3.636  -3.972 1.00 . A A .  9 THR CB   1 1 
       17 7077 1 1  9 THR CG2  C  -6.066   3.287  -5.422 1.00 . A A .  9 THR CG2  1 1 
       17 7078 1 1  9 THR H    H  -4.753   5.078  -2.600 1.00 . A A .  9 THR H    1 1 
       17 7079 1 1  9 THR HA   H  -5.731   2.533  -2.229 1.00 . A A .  9 THR HA   1 1 
       17 7080 1 1  9 THR HB   H  -6.328   4.712  -3.889 1.00 . A A .  9 THR HB   1 1 
       17 7081 1 1  9 THR HG1  H  -7.728   3.221  -2.680 1.00 . A A .  9 THR HG1  1 1 
       17 7082 1 1  9 THR HG21 H  -5.118   3.701  -5.732 1.00 . A A .  9 THR HG21 1 1 
       17 7083 1 1  9 THR HG22 H  -6.856   3.695  -6.031 1.00 . A A .  9 THR HG22 1 1 
       17 7084 1 1  9 THR HG23 H  -6.042   2.213  -5.532 1.00 . A A .  9 THR HG23 1 1 
       17 7085 1 1  9 THR N    N  -4.491   4.159  -2.419 1.00 . A A .  9 THR N    1 1 
       17 7086 1 1  9 THR O    O  -4.493   0.984  -3.838 1.00 . A A .  9 THR O    1 1 
       17 7087 1 1  9 THR OG1  O  -7.601   3.150  -3.629 1.00 . A A .  9 THR OG1  1 1 
       17 7088 1 1 10 GLU C    C  -1.716   0.908  -3.964 1.00 . A A . 10 GLU C    1 1 
       17 7089 1 1 10 GLU CA   C  -2.153   2.069  -4.844 1.00 . A A . 10 GLU CA   1 1 
       17 7090 1 1 10 GLU CB   C  -1.010   3.061  -5.069 1.00 . A A . 10 GLU CB   1 1 
       17 7091 1 1 10 GLU CD   C   1.052   1.605  -4.733 1.00 . A A . 10 GLU CD   1 1 
       17 7092 1 1 10 GLU CG   C   0.237   2.787  -4.235 1.00 . A A . 10 GLU CG   1 1 
       17 7093 1 1 10 GLU H    H  -3.116   3.745  -4.032 1.00 . A A . 10 GLU H    1 1 
       17 7094 1 1 10 GLU HA   H  -2.511   1.686  -5.780 1.00 . A A . 10 GLU HA   1 1 
       17 7095 1 1 10 GLU HB2  H  -0.743   3.060  -6.105 1.00 . A A . 10 GLU HB2  1 1 
       17 7096 1 1 10 GLU HB3  H  -1.375   4.049  -4.807 1.00 . A A . 10 GLU HB3  1 1 
       17 7097 1 1 10 GLU HG2  H   0.860   3.664  -4.249 1.00 . A A . 10 GLU HG2  1 1 
       17 7098 1 1 10 GLU HG3  H  -0.070   2.587  -3.218 1.00 . A A . 10 GLU HG3  1 1 
       17 7099 1 1 10 GLU N    N  -3.218   2.782  -4.187 1.00 . A A . 10 GLU N    1 1 
       17 7100 1 1 10 GLU O    O  -1.390  -0.178  -4.443 1.00 . A A . 10 GLU O    1 1 
       17 7101 1 1 10 GLU OE1  O   0.551   0.857  -5.596 1.00 . A A . 10 GLU OE1  1 1 
       17 7102 1 1 10 GLU OE2  O   2.189   1.425  -4.251 1.00 . A A . 10 GLU OE2  1 1 
       17 7103 1 1 11 LYS C    C  -2.470  -0.810  -1.470 1.00 . A A . 11 LYS C    1 1 
       17 7104 1 1 11 LYS CA   C  -1.368   0.188  -1.672 1.00 . A A . 11 LYS CA   1 1 
       17 7105 1 1 11 LYS CB   C  -1.133   0.869  -0.363 1.00 . A A . 11 LYS CB   1 1 
       17 7106 1 1 11 LYS CD   C  -0.314   2.960   0.751 1.00 . A A . 11 LYS CD   1 1 
       17 7107 1 1 11 LYS CE   C  -1.254   2.388   1.808 1.00 . A A . 11 LYS CE   1 1 
       17 7108 1 1 11 LYS CG   C  -0.228   2.063  -0.478 1.00 . A A . 11 LYS CG   1 1 
       17 7109 1 1 11 LYS H    H  -2.015   2.055  -2.367 1.00 . A A . 11 LYS H    1 1 
       17 7110 1 1 11 LYS HA   H  -0.473  -0.304  -1.984 1.00 . A A . 11 LYS HA   1 1 
       17 7111 1 1 11 LYS HB2  H  -2.088   1.194   0.020 1.00 . A A . 11 LYS HB2  1 1 
       17 7112 1 1 11 LYS HB3  H  -0.694   0.164   0.324 1.00 . A A . 11 LYS HB3  1 1 
       17 7113 1 1 11 LYS HD2  H   0.670   3.062   1.176 1.00 . A A . 11 LYS HD2  1 1 
       17 7114 1 1 11 LYS HD3  H  -0.679   3.930   0.445 1.00 . A A . 11 LYS HD3  1 1 
       17 7115 1 1 11 LYS HE2  H  -2.266   2.421   1.425 1.00 . A A . 11 LYS HE2  1 1 
       17 7116 1 1 11 LYS HE3  H  -0.979   1.358   1.997 1.00 . A A . 11 LYS HE3  1 1 
       17 7117 1 1 11 LYS HG2  H   0.784   1.712  -0.599 1.00 . A A . 11 LYS HG2  1 1 
       17 7118 1 1 11 LYS HG3  H  -0.522   2.626  -1.350 1.00 . A A . 11 LYS HG3  1 1 
       17 7119 1 1 11 LYS HZ1  H  -1.243   2.503   3.894 1.00 . A A . 11 LYS HZ1  1 1 
       17 7120 1 1 11 LYS HZ2  H  -1.985   3.823   3.140 1.00 . A A . 11 LYS HZ2  1 1 
       17 7121 1 1 11 LYS HZ3  H  -0.299   3.686   3.139 1.00 . A A . 11 LYS HZ3  1 1 
       17 7122 1 1 11 LYS N    N  -1.735   1.166  -2.668 1.00 . A A . 11 LYS N    1 1 
       17 7123 1 1 11 LYS NZ   N  -1.191   3.153   3.084 1.00 . A A . 11 LYS NZ   1 1 
       17 7124 1 1 11 LYS O    O  -2.230  -1.959  -1.127 1.00 . A A . 11 LYS O    1 1 
       17 7125 1 1 12 LEU C    C  -5.091  -1.852  -2.858 1.00 . A A . 12 LEU C    1 1 
       17 7126 1 1 12 LEU CA   C  -4.799  -1.266  -1.531 1.00 . A A . 12 LEU CA   1 1 
       17 7127 1 1 12 LEU CB   C  -6.022  -0.637  -0.937 1.00 . A A . 12 LEU CB   1 1 
       17 7128 1 1 12 LEU CD1  C  -6.709   0.966   0.741 1.00 . A A . 12 LEU CD1  1 1 
       17 7129 1 1 12 LEU CD2  C  -4.539   1.316  -0.404 1.00 . A A . 12 LEU CD2  1 1 
       17 7130 1 1 12 LEU CG   C  -5.966   0.818  -0.547 1.00 . A A . 12 LEU CG   1 1 
       17 7131 1 1 12 LEU H    H  -3.810   0.542  -1.989 1.00 . A A . 12 LEU H    1 1 
       17 7132 1 1 12 LEU HA   H  -4.481  -2.045  -0.872 1.00 . A A . 12 LEU HA   1 1 
       17 7133 1 1 12 LEU HB2  H  -6.832  -0.770  -1.616 1.00 . A A . 12 LEU HB2  1 1 
       17 7134 1 1 12 LEU HB3  H  -6.238  -1.200  -0.041 1.00 . A A . 12 LEU HB3  1 1 
       17 7135 1 1 12 LEU HD11 H  -7.550   1.610   0.586 1.00 . A A . 12 LEU HD11 1 1 
       17 7136 1 1 12 LEU HD12 H  -6.050   1.378   1.480 1.00 . A A . 12 LEU HD12 1 1 
       17 7137 1 1 12 LEU HD13 H  -7.052  -0.006   1.067 1.00 . A A . 12 LEU HD13 1 1 
       17 7138 1 1 12 LEU HD21 H  -4.192   1.664  -1.362 1.00 . A A . 12 LEU HD21 1 1 
       17 7139 1 1 12 LEU HD22 H  -3.906   0.511  -0.074 1.00 . A A . 12 LEU HD22 1 1 
       17 7140 1 1 12 LEU HD23 H  -4.497   2.117   0.306 1.00 . A A . 12 LEU HD23 1 1 
       17 7141 1 1 12 LEU HG   H  -6.468   1.409  -1.296 1.00 . A A . 12 LEU HG   1 1 
       17 7142 1 1 12 LEU N    N  -3.679  -0.379  -1.690 1.00 . A A . 12 LEU N    1 1 
       17 7143 1 1 12 LEU O    O  -5.474  -3.015  -2.986 1.00 . A A . 12 LEU O    1 1 
       17 7144 1 1 13 ALA C    C  -3.909  -2.756  -5.226 1.00 . A A . 13 ALA C    1 1 
       17 7145 1 1 13 ALA CA   C  -4.852  -1.572  -5.196 1.00 . A A . 13 ALA CA   1 1 
       17 7146 1 1 13 ALA CB   C  -4.463  -0.513  -6.218 1.00 . A A . 13 ALA CB   1 1 
       17 7147 1 1 13 ALA H    H  -4.362  -0.189  -3.687 1.00 . A A . 13 ALA H    1 1 
       17 7148 1 1 13 ALA HA   H  -5.861  -1.905  -5.375 1.00 . A A . 13 ALA HA   1 1 
       17 7149 1 1 13 ALA HB1  H  -3.417  -0.272  -6.107 1.00 . A A . 13 ALA HB1  1 1 
       17 7150 1 1 13 ALA HB2  H  -5.057   0.376  -6.059 1.00 . A A . 13 ALA HB2  1 1 
       17 7151 1 1 13 ALA HB3  H  -4.642  -0.892  -7.214 1.00 . A A . 13 ALA HB3  1 1 
       17 7152 1 1 13 ALA N    N  -4.764  -1.075  -3.865 1.00 . A A . 13 ALA N    1 1 
       17 7153 1 1 13 ALA O    O  -3.968  -3.604  -6.118 1.00 . A A . 13 ALA O    1 1 
       17 7154 1 1 14 ARG C    C  -2.392  -4.741  -2.822 1.00 . A A . 14 ARG C    1 1 
       17 7155 1 1 14 ARG CA   C  -2.100  -3.904  -4.065 1.00 . A A . 14 ARG CA   1 1 
       17 7156 1 1 14 ARG CB   C  -0.701  -3.346  -3.949 1.00 . A A . 14 ARG CB   1 1 
       17 7157 1 1 14 ARG CD   C   0.542  -2.982  -1.809 1.00 . A A . 14 ARG CD   1 1 
       17 7158 1 1 14 ARG CG   C  -0.565  -2.505  -2.708 1.00 . A A . 14 ARG CG   1 1 
       17 7159 1 1 14 ARG CZ   C   2.424  -2.348  -3.285 1.00 . A A . 14 ARG CZ   1 1 
       17 7160 1 1 14 ARG H    H  -3.041  -2.091  -3.473 1.00 . A A . 14 ARG H    1 1 
       17 7161 1 1 14 ARG HA   H  -2.172  -4.522  -4.940 1.00 . A A . 14 ARG HA   1 1 
       17 7162 1 1 14 ARG HB2  H   0.005  -4.161  -3.902 1.00 . A A . 14 ARG HB2  1 1 
       17 7163 1 1 14 ARG HB3  H  -0.490  -2.729  -4.807 1.00 . A A . 14 ARG HB3  1 1 
       17 7164 1 1 14 ARG HD2  H   0.720  -2.223  -1.064 1.00 . A A . 14 ARG HD2  1 1 
       17 7165 1 1 14 ARG HD3  H   0.208  -3.890  -1.326 1.00 . A A . 14 ARG HD3  1 1 
       17 7166 1 1 14 ARG HE   H   2.139  -4.162  -2.498 1.00 . A A . 14 ARG HE   1 1 
       17 7167 1 1 14 ARG HG2  H  -0.389  -1.486  -2.981 1.00 . A A . 14 ARG HG2  1 1 
       17 7168 1 1 14 ARG HG3  H  -1.494  -2.569  -2.156 1.00 . A A . 14 ARG HG3  1 1 
       17 7169 1 1 14 ARG HH11 H   1.204  -0.804  -2.820 1.00 . A A . 14 ARG HH11 1 1 
       17 7170 1 1 14 ARG HH12 H   2.485  -0.425  -3.915 1.00 . A A . 14 ARG HH12 1 1 
       17 7171 1 1 14 ARG HH21 H   3.846  -3.644  -3.904 1.00 . A A . 14 ARG HH21 1 1 
       17 7172 1 1 14 ARG HH22 H   3.998  -2.030  -4.512 1.00 . A A . 14 ARG HH22 1 1 
       17 7173 1 1 14 ARG N    N  -3.039  -2.815  -4.191 1.00 . A A . 14 ARG N    1 1 
       17 7174 1 1 14 ARG NE   N   1.778  -3.251  -2.543 1.00 . A A . 14 ARG NE   1 1 
       17 7175 1 1 14 ARG NH1  N   2.004  -1.089  -3.341 1.00 . A A . 14 ARG NH1  1 1 
       17 7176 1 1 14 ARG NH2  N   3.512  -2.704  -3.955 1.00 . A A . 14 ARG NH2  1 1 
       17 7177 1 1 14 ARG O    O  -1.873  -5.850  -2.694 1.00 . A A . 14 ARG O    1 1 
       17 7178 1 1 15 PHE C    C  -4.971  -5.269  -0.529 1.00 . A A . 15 PHE C    1 1 
       17 7179 1 1 15 PHE CA   C  -3.492  -4.973  -0.676 1.00 . A A . 15 PHE CA   1 1 
       17 7180 1 1 15 PHE CB   C  -2.890  -4.291   0.560 1.00 . A A . 15 PHE CB   1 1 
       17 7181 1 1 15 PHE CD1  C  -4.815  -2.859   1.292 1.00 . A A . 15 PHE CD1  1 1 
       17 7182 1 1 15 PHE CD2  C  -2.654  -1.894   1.114 1.00 . A A . 15 PHE CD2  1 1 
       17 7183 1 1 15 PHE CE1  C  -5.310  -1.662   1.714 1.00 . A A . 15 PHE CE1  1 1 
       17 7184 1 1 15 PHE CE2  C  -3.135  -0.703   1.544 1.00 . A A . 15 PHE CE2  1 1 
       17 7185 1 1 15 PHE CG   C  -3.479  -2.992   0.982 1.00 . A A . 15 PHE CG   1 1 
       17 7186 1 1 15 PHE CZ   C  -4.472  -0.573   1.848 1.00 . A A . 15 PHE CZ   1 1 
       17 7187 1 1 15 PHE H    H  -3.601  -3.316  -2.016 1.00 . A A . 15 PHE H    1 1 
       17 7188 1 1 15 PHE HA   H  -3.001  -5.921  -0.793 1.00 . A A . 15 PHE HA   1 1 
       17 7189 1 1 15 PHE HB2  H  -2.978  -4.949   1.396 1.00 . A A . 15 PHE HB2  1 1 
       17 7190 1 1 15 PHE HB3  H  -1.844  -4.107   0.363 1.00 . A A . 15 PHE HB3  1 1 
       17 7191 1 1 15 PHE HD1  H  -5.481  -3.691   1.180 1.00 . A A . 15 PHE HD1  1 1 
       17 7192 1 1 15 PHE HD2  H  -1.613  -1.974   0.859 1.00 . A A . 15 PHE HD2  1 1 
       17 7193 1 1 15 PHE HE1  H  -6.353  -1.579   1.926 1.00 . A A . 15 PHE HE1  1 1 
       17 7194 1 1 15 PHE HE2  H  -2.466   0.133   1.612 1.00 . A A . 15 PHE HE2  1 1 
       17 7195 1 1 15 PHE HZ   H  -4.857   0.372   2.197 1.00 . A A . 15 PHE HZ   1 1 
       17 7196 1 1 15 PHE N    N  -3.203  -4.216  -1.890 1.00 . A A . 15 PHE N    1 1 
       17 7197 1 1 15 PHE O    O  -5.355  -6.377  -0.159 1.00 . A A . 15 PHE O    1 1 
       17 7198 1 1 16 GLN C    C  -7.658  -5.640  -1.727 1.00 . A A . 16 GLN C    1 1 
       17 7199 1 1 16 GLN CA   C  -7.240  -4.497  -0.804 1.00 . A A . 16 GLN CA   1 1 
       17 7200 1 1 16 GLN CB   C  -7.938  -3.218  -1.215 1.00 . A A . 16 GLN CB   1 1 
       17 7201 1 1 16 GLN CD   C  -9.554  -2.561   0.602 1.00 . A A . 16 GLN CD   1 1 
       17 7202 1 1 16 GLN CG   C  -8.205  -2.312  -0.044 1.00 . A A . 16 GLN CG   1 1 
       17 7203 1 1 16 GLN H    H  -5.443  -3.440  -1.164 1.00 . A A . 16 GLN H    1 1 
       17 7204 1 1 16 GLN HA   H  -7.511  -4.742   0.211 1.00 . A A . 16 GLN HA   1 1 
       17 7205 1 1 16 GLN HB2  H  -7.307  -2.690  -1.918 1.00 . A A . 16 GLN HB2  1 1 
       17 7206 1 1 16 GLN HB3  H  -8.872  -3.460  -1.688 1.00 . A A . 16 GLN HB3  1 1 
       17 7207 1 1 16 GLN HE21 H  -8.672  -3.358   2.197 1.00 . A A . 16 GLN HE21 1 1 
       17 7208 1 1 16 GLN HE22 H -10.398  -3.306   2.242 1.00 . A A . 16 GLN HE22 1 1 
       17 7209 1 1 16 GLN HG2  H  -7.427  -2.479   0.689 1.00 . A A . 16 GLN HG2  1 1 
       17 7210 1 1 16 GLN HG3  H  -8.162  -1.292  -0.386 1.00 . A A . 16 GLN HG3  1 1 
       17 7211 1 1 16 GLN N    N  -5.802  -4.301  -0.857 1.00 . A A . 16 GLN N    1 1 
       17 7212 1 1 16 GLN NE2  N  -9.540  -3.132   1.801 1.00 . A A . 16 GLN NE2  1 1 
       17 7213 1 1 16 GLN O    O  -8.772  -6.155  -1.639 1.00 . A A . 16 GLN O    1 1 
       17 7214 1 1 16 GLN OE1  O -10.597  -2.244   0.030 1.00 . A A . 16 GLN OE1  1 1 
       17 7215 1 1 17 ARG C    C  -7.704  -8.270  -2.939 1.00 . A A . 17 ARG C    1 1 
       17 7216 1 1 17 ARG CA   C  -6.940  -7.111  -3.558 1.00 . A A . 17 ARG CA   1 1 
       17 7217 1 1 17 ARG CB   C  -5.582  -7.599  -4.055 1.00 . A A . 17 ARG CB   1 1 
       17 7218 1 1 17 ARG CD   C  -3.412  -8.421  -3.095 1.00 . A A . 17 ARG CD   1 1 
       17 7219 1 1 17 ARG CG   C  -4.435  -7.307  -3.086 1.00 . A A . 17 ARG CG   1 1 
       17 7220 1 1 17 ARG CZ   C  -2.148  -9.703  -1.410 1.00 . A A . 17 ARG CZ   1 1 
       17 7221 1 1 17 ARG H    H  -5.872  -5.577  -2.607 1.00 . A A . 17 ARG H    1 1 
       17 7222 1 1 17 ARG HA   H  -7.500  -6.724  -4.387 1.00 . A A . 17 ARG HA   1 1 
       17 7223 1 1 17 ARG HB2  H  -5.632  -8.667  -4.208 1.00 . A A . 17 ARG HB2  1 1 
       17 7224 1 1 17 ARG HB3  H  -5.363  -7.118  -4.994 1.00 . A A . 17 ARG HB3  1 1 
       17 7225 1 1 17 ARG HD2  H  -3.911  -9.340  -3.360 1.00 . A A . 17 ARG HD2  1 1 
       17 7226 1 1 17 ARG HD3  H  -2.661  -8.191  -3.834 1.00 . A A . 17 ARG HD3  1 1 
       17 7227 1 1 17 ARG HE   H  -2.798  -7.832  -1.174 1.00 . A A . 17 ARG HE   1 1 
       17 7228 1 1 17 ARG HG2  H  -3.953  -6.386  -3.375 1.00 . A A . 17 ARG HG2  1 1 
       17 7229 1 1 17 ARG HG3  H  -4.831  -7.204  -2.084 1.00 . A A . 17 ARG HG3  1 1 
       17 7230 1 1 17 ARG HH11 H  -2.502 -10.707  -3.131 1.00 . A A . 17 ARG HH11 1 1 
       17 7231 1 1 17 ARG HH12 H  -1.618 -11.584  -1.928 1.00 . A A . 17 ARG HH12 1 1 
       17 7232 1 1 17 ARG HH21 H  -1.634  -8.984   0.407 1.00 . A A . 17 ARG HH21 1 1 
       17 7233 1 1 17 ARG HH22 H  -1.125 -10.607   0.080 1.00 . A A . 17 ARG HH22 1 1 
       17 7234 1 1 17 ARG N    N  -6.735  -6.030  -2.604 1.00 . A A . 17 ARG N    1 1 
       17 7235 1 1 17 ARG NE   N  -2.767  -8.589  -1.794 1.00 . A A . 17 ARG NE   1 1 
       17 7236 1 1 17 ARG NH1  N  -2.084 -10.751  -2.224 1.00 . A A . 17 ARG NH1  1 1 
       17 7237 1 1 17 ARG NH2  N  -1.590  -9.770  -0.209 1.00 . A A . 17 ARG NH2  1 1 
       17 7238 1 1 17 ARG O    O  -8.471  -8.959  -3.611 1.00 . A A . 17 ARG O    1 1 
       17 7239 1 1 18 SER C    C  -9.661  -9.494  -1.104 1.00 . A A . 18 SER C    1 1 
       17 7240 1 1 18 SER CA   C  -8.151  -9.545  -0.918 1.00 . A A . 18 SER CA   1 1 
       17 7241 1 1 18 SER CB   C  -7.832  -9.459   0.564 1.00 . A A . 18 SER CB   1 1 
       17 7242 1 1 18 SER H    H  -6.861  -7.880  -1.182 1.00 . A A . 18 SER H    1 1 
       17 7243 1 1 18 SER HA   H  -7.786 -10.482  -1.303 1.00 . A A . 18 SER HA   1 1 
       17 7244 1 1 18 SER HB2  H  -8.336  -8.601   0.980 1.00 . A A . 18 SER HB2  1 1 
       17 7245 1 1 18 SER HB3  H  -8.186 -10.356   1.049 1.00 . A A . 18 SER HB3  1 1 
       17 7246 1 1 18 SER HG   H  -6.174  -8.420   0.642 1.00 . A A . 18 SER HG   1 1 
       17 7247 1 1 18 SER N    N  -7.486  -8.471  -1.651 1.00 . A A . 18 SER N    1 1 
       17 7248 1 1 18 SER O    O -10.358 -10.480  -0.866 1.00 . A A . 18 SER O    1 1 
       17 7249 1 1 18 SER OG   O  -6.439  -9.331   0.787 1.00 . A A . 18 SER OG   1 1 
       17 7250 1 1 19 SER C    C -12.119  -9.230  -2.741 1.00 . A A . 19 SER C    1 1 
       17 7251 1 1 19 SER CA   C -11.592  -8.173  -1.773 1.00 . A A . 19 SER CA   1 1 
       17 7252 1 1 19 SER CB   C -11.868  -6.777  -2.330 1.00 . A A . 19 SER CB   1 1 
       17 7253 1 1 19 SER H    H  -9.555  -7.598  -1.723 1.00 . A A . 19 SER H    1 1 
       17 7254 1 1 19 SER HA   H -12.098  -8.281  -0.825 1.00 . A A . 19 SER HA   1 1 
       17 7255 1 1 19 SER HB2  H -10.942  -6.345  -2.680 1.00 . A A . 19 SER HB2  1 1 
       17 7256 1 1 19 SER HB3  H -12.564  -6.851  -3.153 1.00 . A A . 19 SER HB3  1 1 
       17 7257 1 1 19 SER HG   H -11.714  -5.529  -0.828 1.00 . A A . 19 SER HG   1 1 
       17 7258 1 1 19 SER N    N -10.162  -8.345  -1.542 1.00 . A A . 19 SER N    1 1 
       17 7259 1 1 19 SER O    O -13.328  -9.368  -2.927 1.00 . A A . 19 SER O    1 1 
       17 7260 1 1 19 SER OG   O -12.421  -5.929  -1.338 1.00 . A A . 19 SER OG   1 1 
       17 7261 1 1 20 ALA C    C -11.988 -12.288  -3.579 1.00 . A A . 20 ALA C    1 1 
       17 7262 1 1 20 ALA CA   C -11.570 -11.017  -4.302 1.00 . A A . 20 ALA CA   1 1 
       17 7263 1 1 20 ALA CB   C -10.412 -11.304  -5.243 1.00 . A A . 20 ALA CB   1 1 
       17 7264 1 1 20 ALA H    H -10.253  -9.815  -3.160 1.00 . A A . 20 ALA H    1 1 
       17 7265 1 1 20 ALA HA   H -12.400 -10.660  -4.884 1.00 . A A . 20 ALA HA   1 1 
       17 7266 1 1 20 ALA HB1  H -10.795 -11.520  -6.229 1.00 . A A . 20 ALA HB1  1 1 
       17 7267 1 1 20 ALA HB2  H  -9.856 -12.154  -4.877 1.00 . A A . 20 ALA HB2  1 1 
       17 7268 1 1 20 ALA HB3  H  -9.765 -10.441  -5.288 1.00 . A A . 20 ALA HB3  1 1 
       17 7269 1 1 20 ALA N    N -11.202  -9.973  -3.354 1.00 . A A . 20 ALA N    1 1 
       17 7270 1 1 20 ALA O    O -12.882 -13.009  -4.021 1.00 . A A . 20 ALA O    1 1 
       17 7271 1 1 21 LYS C    C -11.917 -13.243  -0.212 1.00 . A A . 21 LYS C    1 1 
       17 7272 1 1 21 LYS CA   C -11.646 -13.690  -1.631 1.00 . A A . 21 LYS CA   1 1 
       17 7273 1 1 21 LYS CB   C -10.497 -14.678  -1.643 1.00 . A A . 21 LYS CB   1 1 
       17 7274 1 1 21 LYS CD   C  -8.659 -15.155  -3.294 1.00 . A A . 21 LYS CD   1 1 
       17 7275 1 1 21 LYS CE   C  -8.364 -14.910  -4.765 1.00 . A A . 21 LYS CE   1 1 
       17 7276 1 1 21 LYS CG   C -10.155 -15.206  -3.027 1.00 . A A . 21 LYS CG   1 1 
       17 7277 1 1 21 LYS H    H -10.680 -11.903  -2.147 1.00 . A A . 21 LYS H    1 1 
       17 7278 1 1 21 LYS HA   H -12.531 -14.165  -2.028 1.00 . A A . 21 LYS HA   1 1 
       17 7279 1 1 21 LYS HB2  H  -9.628 -14.189  -1.235 1.00 . A A . 21 LYS HB2  1 1 
       17 7280 1 1 21 LYS HB3  H -10.765 -15.512  -1.014 1.00 . A A . 21 LYS HB3  1 1 
       17 7281 1 1 21 LYS HD2  H  -8.227 -14.355  -2.712 1.00 . A A . 21 LYS HD2  1 1 
       17 7282 1 1 21 LYS HD3  H  -8.219 -16.096  -2.999 1.00 . A A . 21 LYS HD3  1 1 
       17 7283 1 1 21 LYS HE2  H  -9.197 -15.268  -5.350 1.00 . A A . 21 LYS HE2  1 1 
       17 7284 1 1 21 LYS HE3  H  -8.244 -13.849  -4.922 1.00 . A A . 21 LYS HE3  1 1 
       17 7285 1 1 21 LYS HG2  H -10.488 -16.230  -3.103 1.00 . A A . 21 LYS HG2  1 1 
       17 7286 1 1 21 LYS HG3  H -10.664 -14.605  -3.766 1.00 . A A . 21 LYS HG3  1 1 
       17 7287 1 1 21 LYS HZ1  H  -6.376 -15.495  -4.495 1.00 . A A . 21 LYS HZ1  1 1 
       17 7288 1 1 21 LYS HZ2  H  -6.795 -15.212  -6.110 1.00 . A A . 21 LYS HZ2  1 1 
       17 7289 1 1 21 LYS HZ3  H  -7.315 -16.624  -5.336 1.00 . A A . 21 LYS HZ3  1 1 
       17 7290 1 1 21 LYS N    N -11.346 -12.535  -2.451 1.00 . A A . 21 LYS N    1 1 
       17 7291 1 1 21 LYS NZ   N  -7.126 -15.609  -5.208 1.00 . A A . 21 LYS NZ   1 1 
       17 7292 1 1 21 LYS O    O -11.155 -13.515   0.716 1.00 . A A . 21 LYS O    1 1 
       17 7293 1 1 22 LYS C    C -13.969 -13.138   2.128 1.00 . A A . 22 LYS C    1 1 
       17 7294 1 1 22 LYS CA   C -13.461 -12.026   1.209 1.00 . A A . 22 LYS CA   1 1 
       17 7295 1 1 22 LYS CB   C -14.560 -10.983   0.998 1.00 . A A . 22 LYS CB   1 1 
       17 7296 1 1 22 LYS CD   C -15.776 -11.124  -1.199 1.00 . A A . 22 LYS CD   1 1 
       17 7297 1 1 22 LYS CE   C -16.710  -9.953  -1.462 1.00 . A A . 22 LYS CE   1 1 
       17 7298 1 1 22 LYS CG   C -15.780 -11.524   0.269 1.00 . A A . 22 LYS CG   1 1 
       17 7299 1 1 22 LYS H    H -13.534 -12.382  -0.879 1.00 . A A . 22 LYS H    1 1 
       17 7300 1 1 22 LYS HA   H -12.615 -11.548   1.679 1.00 . A A . 22 LYS HA   1 1 
       17 7301 1 1 22 LYS HB2  H -14.879 -10.613   1.961 1.00 . A A . 22 LYS HB2  1 1 
       17 7302 1 1 22 LYS HB3  H -14.158 -10.163   0.423 1.00 . A A . 22 LYS HB3  1 1 
       17 7303 1 1 22 LYS HD2  H -14.773 -10.842  -1.483 1.00 . A A . 22 LYS HD2  1 1 
       17 7304 1 1 22 LYS HD3  H -16.096 -11.969  -1.792 1.00 . A A . 22 LYS HD3  1 1 
       17 7305 1 1 22 LYS HE2  H -17.239  -9.716  -0.552 1.00 . A A . 22 LYS HE2  1 1 
       17 7306 1 1 22 LYS HE3  H -16.120  -9.101  -1.766 1.00 . A A . 22 LYS HE3  1 1 
       17 7307 1 1 22 LYS HG2  H -15.778 -12.602   0.337 1.00 . A A . 22 LYS HG2  1 1 
       17 7308 1 1 22 LYS HG3  H -16.670 -11.132   0.738 1.00 . A A . 22 LYS HG3  1 1 
       17 7309 1 1 22 LYS HZ1  H -18.609  -9.802  -2.319 1.00 . A A . 22 LYS HZ1  1 1 
       17 7310 1 1 22 LYS HZ2  H -17.851 -11.291  -2.592 1.00 . A A . 22 LYS HZ2  1 1 
       17 7311 1 1 22 LYS HZ3  H -17.355  -9.919  -3.449 1.00 . A A . 22 LYS HZ3  1 1 
       17 7312 1 1 22 LYS N    N -13.015 -12.553  -0.077 1.00 . A A . 22 LYS N    1 1 
       17 7313 1 1 22 LYS NZ   N -17.700 -10.262  -2.530 1.00 . A A . 22 LYS NZ   1 1 
       17 7314 1 1 22 LYS O    O -14.262 -12.896   3.298 1.00 . A A . 22 LYS O    1 1 
       17 7315 1 1 23 LYS C    C -13.652 -16.710   2.112 1.00 . A A . 23 LYS C    1 1 
       17 7316 1 1 23 LYS CA   C -14.526 -15.493   2.384 1.00 . A A . 23 LYS CA   1 1 
       17 7317 1 1 23 LYS CB   C -15.986 -15.812   2.056 1.00 . A A . 23 LYS CB   1 1 
       17 7318 1 1 23 LYS CD   C -17.556 -14.285   0.819 1.00 . A A . 23 LYS CD   1 1 
       17 7319 1 1 23 LYS CE   C -18.623 -15.302   0.450 1.00 . A A . 23 LYS CE   1 1 
       17 7320 1 1 23 LYS CG   C -16.914 -14.611   2.157 1.00 . A A . 23 LYS CG   1 1 
       17 7321 1 1 23 LYS H    H -13.807 -14.499   0.669 1.00 . A A . 23 LYS H    1 1 
       17 7322 1 1 23 LYS HA   H -14.446 -15.231   3.429 1.00 . A A . 23 LYS HA   1 1 
       17 7323 1 1 23 LYS HB2  H -16.040 -16.198   1.048 1.00 . A A . 23 LYS HB2  1 1 
       17 7324 1 1 23 LYS HB3  H -16.339 -16.570   2.740 1.00 . A A . 23 LYS HB3  1 1 
       17 7325 1 1 23 LYS HD2  H -18.009 -13.306   0.876 1.00 . A A . 23 LYS HD2  1 1 
       17 7326 1 1 23 LYS HD3  H -16.792 -14.284   0.055 1.00 . A A . 23 LYS HD3  1 1 
       17 7327 1 1 23 LYS HE2  H -18.158 -16.115  -0.085 1.00 . A A . 23 LYS HE2  1 1 
       17 7328 1 1 23 LYS HE3  H -19.072 -15.678   1.357 1.00 . A A . 23 LYS HE3  1 1 
       17 7329 1 1 23 LYS HG2  H -17.692 -14.829   2.874 1.00 . A A . 23 LYS HG2  1 1 
       17 7330 1 1 23 LYS HG3  H -16.344 -13.757   2.492 1.00 . A A . 23 LYS HG3  1 1 
       17 7331 1 1 23 LYS HZ1  H -20.612 -15.108  -0.156 1.00 . A A . 23 LYS HZ1  1 1 
       17 7332 1 1 23 LYS HZ2  H -19.493 -14.904  -1.408 1.00 . A A . 23 LYS HZ2  1 1 
       17 7333 1 1 23 LYS HZ3  H -19.721 -13.675  -0.268 1.00 . A A . 23 LYS HZ3  1 1 
       17 7334 1 1 23 LYS N    N -14.064 -14.357   1.600 1.00 . A A . 23 LYS N    1 1 
       17 7335 1 1 23 LYS NZ   N -19.687 -14.705  -0.405 1.00 . A A . 23 LYS NZ   1 1 
       17 7336 1 1 23 LYS O    O -14.137 -17.765   1.702 1.00 . A A . 23 LYS O    1 1 
       17 7337 1 1 24 ARG C    C -11.456 -18.136   0.696 1.00 . A A . 24 ARG C    1 1 
       17 7338 1 1 24 ARG CA   C -11.396 -17.626   2.133 1.00 . A A . 24 ARG CA   1 1 
       17 7339 1 1 24 ARG CB   C -11.663 -18.777   3.106 1.00 . A A . 24 ARG CB   1 1 
       17 7340 1 1 24 ARG CD   C -11.386 -19.687   5.432 1.00 . A A . 24 ARG CD   1 1 
       17 7341 1 1 24 ARG CG   C -10.948 -18.623   4.438 1.00 . A A . 24 ARG CG   1 1 
       17 7342 1 1 24 ARG CZ   C -13.203 -19.987   7.067 1.00 . A A . 24 ARG CZ   1 1 
       17 7343 1 1 24 ARG H    H -12.039 -15.680   2.667 1.00 . A A . 24 ARG H    1 1 
       17 7344 1 1 24 ARG HA   H -10.409 -17.231   2.320 1.00 . A A . 24 ARG HA   1 1 
       17 7345 1 1 24 ARG HB2  H -12.725 -18.832   3.296 1.00 . A A . 24 ARG HB2  1 1 
       17 7346 1 1 24 ARG HB3  H -11.338 -19.701   2.652 1.00 . A A . 24 ARG HB3  1 1 
       17 7347 1 1 24 ARG HD2  H -11.777 -20.532   4.885 1.00 . A A . 24 ARG HD2  1 1 
       17 7348 1 1 24 ARG HD3  H -10.526 -19.999   6.008 1.00 . A A . 24 ARG HD3  1 1 
       17 7349 1 1 24 ARG HE   H -12.527 -18.224   6.419 1.00 . A A . 24 ARG HE   1 1 
       17 7350 1 1 24 ARG HG2  H  -9.884 -18.711   4.278 1.00 . A A . 24 ARG HG2  1 1 
       17 7351 1 1 24 ARG HG3  H -11.172 -17.648   4.846 1.00 . A A . 24 ARG HG3  1 1 
       17 7352 1 1 24 ARG HH11 H -12.396 -21.711   6.387 1.00 . A A . 24 ARG HH11 1 1 
       17 7353 1 1 24 ARG HH12 H -13.675 -21.895   7.538 1.00 . A A . 24 ARG HH12 1 1 
       17 7354 1 1 24 ARG HH21 H -14.211 -18.464   7.934 1.00 . A A . 24 ARG HH21 1 1 
       17 7355 1 1 24 ARG HH22 H -14.707 -20.052   8.416 1.00 . A A . 24 ARG HH22 1 1 
       17 7356 1 1 24 ARG N    N -12.357 -16.550   2.346 1.00 . A A . 24 ARG N    1 1 
       17 7357 1 1 24 ARG NE   N -12.416 -19.195   6.343 1.00 . A A . 24 ARG NE   1 1 
       17 7358 1 1 24 ARG NH1  N -13.082 -21.306   6.991 1.00 . A A . 24 ARG NH1  1 1 
       17 7359 1 1 24 ARG NH2  N -14.115 -19.457   7.872 1.00 . A A . 24 ARG NH2  1 1 
       17 7360 1 1 24 ARG O    O -10.728 -17.586  -0.157 1.00 . A A . 24 ARG O    1 1 
       17 7361 1 1 24 ARG OXT  O -12.229 -19.083   0.436 1.00 . A A . 24 ARG OXT  1 1 
       18 7362 1 1  1 PRO C    C  -2.325  15.063  -5.166 1.00 . A A .  1 PRO C    1 1 
       18 7363 1 1  1 PRO CA   C  -1.085  14.701  -4.347 1.00 . A A .  1 PRO CA   1 1 
       18 7364 1 1  1 PRO CB   C  -0.720  13.232  -4.548 1.00 . A A .  1 PRO CB   1 1 
       18 7365 1 1  1 PRO CD   C  -0.718  13.758  -2.198 1.00 . A A .  1 PRO CD   1 1 
       18 7366 1 1  1 PRO CG   C  -0.850  12.627  -3.190 1.00 . A A .  1 PRO CG   1 1 
       18 7367 1 1  1 PRO H2   H  -2.322  15.063  -2.832 1.00 . A A .  1 PRO H2   1 1 
       18 7368 1 1  1 PRO H3   H  -0.891  15.870  -2.759 1.00 . A A .  1 PRO H3   1 1 
       18 7369 1 1  1 PRO HA   H  -0.259  15.317  -4.668 1.00 . A A .  1 PRO HA   1 1 
       18 7370 1 1  1 PRO HB2  H  -1.404  12.780  -5.252 1.00 . A A .  1 PRO HB2  1 1 
       18 7371 1 1  1 PRO HB3  H   0.290  13.156  -4.918 1.00 . A A .  1 PRO HB3  1 1 
       18 7372 1 1  1 PRO HD2  H  -1.270  13.533  -1.297 1.00 . A A .  1 PRO HD2  1 1 
       18 7373 1 1  1 PRO HD3  H   0.322  13.935  -1.967 1.00 . A A .  1 PRO HD3  1 1 
       18 7374 1 1  1 PRO HG2  H  -1.817  12.155  -3.090 1.00 . A A .  1 PRO HG2  1 1 
       18 7375 1 1  1 PRO HG3  H  -0.064  11.903  -3.037 1.00 . A A .  1 PRO HG3  1 1 
       18 7376 1 1  1 PRO N    N  -1.300  14.916  -2.892 1.00 . A A .  1 PRO N    1 1 
       18 7377 1 1  1 PRO O    O  -2.245  15.832  -6.124 1.00 . A A .  1 PRO O    1 1 
       18 7378 1 1  2 LEU C    C  -5.677  15.531  -4.529 1.00 . A A .  2 LEU C    1 1 
       18 7379 1 1  2 LEU CA   C  -4.723  14.773  -5.468 1.00 . A A .  2 LEU CA   1 1 
       18 7380 1 1  2 LEU CB   C  -5.332  13.450  -5.975 1.00 . A A .  2 LEU CB   1 1 
       18 7381 1 1  2 LEU CD1  C  -4.063  11.626  -4.816 1.00 . A A .  2 LEU CD1  1 1 
       18 7382 1 1  2 LEU CD2  C  -4.877  11.292  -7.159 1.00 . A A .  2 LEU CD2  1 1 
       18 7383 1 1  2 LEU CG   C  -4.341  12.299  -6.154 1.00 . A A .  2 LEU CG   1 1 
       18 7384 1 1  2 LEU H    H  -3.472  13.907  -4.005 1.00 . A A .  2 LEU H    1 1 
       18 7385 1 1  2 LEU HA   H  -4.501  15.406  -6.316 1.00 . A A .  2 LEU HA   1 1 
       18 7386 1 1  2 LEU HB2  H  -6.086  13.127  -5.280 1.00 . A A .  2 LEU HB2  1 1 
       18 7387 1 1  2 LEU HB3  H  -5.801  13.636  -6.930 1.00 . A A .  2 LEU HB3  1 1 
       18 7388 1 1  2 LEU HD11 H  -2.997  11.551  -4.666 1.00 . A A .  2 LEU HD11 1 1 
       18 7389 1 1  2 LEU HD12 H  -4.498  10.638  -4.812 1.00 . A A .  2 LEU HD12 1 1 
       18 7390 1 1  2 LEU HD13 H  -4.499  12.212  -4.020 1.00 . A A .  2 LEU HD13 1 1 
       18 7391 1 1  2 LEU HD21 H  -4.659  11.631  -8.161 1.00 . A A .  2 LEU HD21 1 1 
       18 7392 1 1  2 LEU HD22 H  -5.947  11.197  -7.037 1.00 . A A .  2 LEU HD22 1 1 
       18 7393 1 1  2 LEU HD23 H  -4.410  10.334  -6.993 1.00 . A A .  2 LEU HD23 1 1 
       18 7394 1 1  2 LEU HG   H  -3.408  12.689  -6.532 1.00 . A A .  2 LEU HG   1 1 
       18 7395 1 1  2 LEU N    N  -3.468  14.507  -4.778 1.00 . A A .  2 LEU N    1 1 
       18 7396 1 1  2 LEU O    O  -5.365  16.642  -4.101 1.00 . A A .  2 LEU O    1 1 
       18 7397 1 1  3 SER C    C  -8.233  14.530  -2.255 1.00 . A A .  3 SER C    1 1 
       18 7398 1 1  3 SER CA   C  -7.768  15.555  -3.283 1.00 . A A .  3 SER CA   1 1 
       18 7399 1 1  3 SER CB   C  -8.966  16.107  -4.059 1.00 . A A .  3 SER CB   1 1 
       18 7400 1 1  3 SER H    H  -7.016  14.041  -4.529 1.00 . A A .  3 SER H    1 1 
       18 7401 1 1  3 SER HA   H  -7.268  16.365  -2.772 1.00 . A A .  3 SER HA   1 1 
       18 7402 1 1  3 SER HB2  H  -8.678  16.280  -5.085 1.00 . A A .  3 SER HB2  1 1 
       18 7403 1 1  3 SER HB3  H  -9.774  15.391  -4.027 1.00 . A A .  3 SER HB3  1 1 
       18 7404 1 1  3 SER HG   H  -9.951  17.798  -4.146 1.00 . A A .  3 SER HG   1 1 
       18 7405 1 1  3 SER N    N  -6.816  14.933  -4.187 1.00 . A A .  3 SER N    1 1 
       18 7406 1 1  3 SER O    O  -8.786  14.877  -1.212 1.00 . A A .  3 SER O    1 1 
       18 7407 1 1  3 SER OG   O  -9.416  17.329  -3.501 1.00 . A A .  3 SER OG   1 1 
       18 7408 1 1  4 ARG C    C  -7.168  11.413  -1.216 1.00 . A A .  4 ARG C    1 1 
       18 7409 1 1  4 ARG CA   C  -8.390  12.157  -1.723 1.00 . A A .  4 ARG CA   1 1 
       18 7410 1 1  4 ARG CB   C  -9.269  11.207  -2.531 1.00 . A A .  4 ARG CB   1 1 
       18 7411 1 1  4 ARG CD   C  -9.205   9.939  -4.700 1.00 . A A .  4 ARG CD   1 1 
       18 7412 1 1  4 ARG CG   C  -8.496  10.202  -3.384 1.00 . A A .  4 ARG CG   1 1 
       18 7413 1 1  4 ARG CZ   C -11.292   8.713  -4.212 1.00 . A A .  4 ARG CZ   1 1 
       18 7414 1 1  4 ARG H    H  -7.569  13.054  -3.431 1.00 . A A .  4 ARG H    1 1 
       18 7415 1 1  4 ARG HA   H  -8.947  12.544  -0.892 1.00 . A A .  4 ARG HA   1 1 
       18 7416 1 1  4 ARG HB2  H  -9.900  10.663  -1.855 1.00 . A A .  4 ARG HB2  1 1 
       18 7417 1 1  4 ARG HB3  H  -9.882  11.800  -3.192 1.00 . A A .  4 ARG HB3  1 1 
       18 7418 1 1  4 ARG HD2  H  -9.830  10.789  -4.931 1.00 . A A .  4 ARG HD2  1 1 
       18 7419 1 1  4 ARG HD3  H  -8.462   9.823  -5.474 1.00 . A A .  4 ARG HD3  1 1 
       18 7420 1 1  4 ARG HE   H  -9.634   7.899  -4.966 1.00 . A A .  4 ARG HE   1 1 
       18 7421 1 1  4 ARG HG2  H  -7.516  10.600  -3.595 1.00 . A A .  4 ARG HG2  1 1 
       18 7422 1 1  4 ARG HG3  H  -8.395   9.271  -2.840 1.00 . A A .  4 ARG HG3  1 1 
       18 7423 1 1  4 ARG HH11 H -11.370  10.686  -3.774 1.00 . A A .  4 ARG HH11 1 1 
       18 7424 1 1  4 ARG HH12 H -12.818   9.796  -3.446 1.00 . A A .  4 ARG HH12 1 1 
       18 7425 1 1  4 ARG HH21 H -11.539   6.734  -4.537 1.00 . A A .  4 ARG HH21 1 1 
       18 7426 1 1  4 ARG HH22 H -12.915   7.555  -3.880 1.00 . A A .  4 ARG HH22 1 1 
       18 7427 1 1  4 ARG N    N  -8.005  13.259  -2.578 1.00 . A A .  4 ARG N    1 1 
       18 7428 1 1  4 ARG NE   N -10.035   8.735  -4.652 1.00 . A A .  4 ARG NE   1 1 
       18 7429 1 1  4 ARG NH1  N -11.874   9.823  -3.775 1.00 . A A .  4 ARG NH1  1 1 
       18 7430 1 1  4 ARG NH2  N -11.971   7.574  -4.209 1.00 . A A .  4 ARG NH2  1 1 
       18 7431 1 1  4 ARG O    O  -7.154  10.876  -0.109 1.00 . A A .  4 ARG O    1 1 
       18 7432 1 1  5 GLY C    C  -5.044   9.212  -2.196 1.00 . A A .  5 GLY C    1 1 
       18 7433 1 1  5 GLY CA   C  -4.949  10.650  -1.747 1.00 . A A .  5 GLY CA   1 1 
       18 7434 1 1  5 GLY H    H  -6.265  11.785  -2.940 1.00 . A A .  5 GLY H    1 1 
       18 7435 1 1  5 GLY HA2  H  -4.116  11.124  -2.245 1.00 . A A .  5 GLY HA2  1 1 
       18 7436 1 1  5 GLY HA3  H  -4.790  10.675  -0.681 1.00 . A A .  5 GLY HA3  1 1 
       18 7437 1 1  5 GLY N    N  -6.163  11.360  -2.067 1.00 . A A .  5 GLY N    1 1 
       18 7438 1 1  5 GLY O    O  -4.550   8.309  -1.521 1.00 . A A .  5 GLY O    1 1 
       18 7439 1 1  6 LYS C    C  -4.525   6.994  -4.136 1.00 . A A .  6 LYS C    1 1 
       18 7440 1 1  6 LYS CA   C  -5.857   7.657  -3.888 1.00 . A A .  6 LYS CA   1 1 
       18 7441 1 1  6 LYS CB   C  -6.676   7.657  -5.153 1.00 . A A .  6 LYS CB   1 1 
       18 7442 1 1  6 LYS CD   C  -7.054   8.591  -7.457 1.00 . A A .  6 LYS CD   1 1 
       18 7443 1 1  6 LYS CE   C  -6.146   8.750  -8.667 1.00 . A A .  6 LYS CE   1 1 
       18 7444 1 1  6 LYS CG   C  -6.282   8.731  -6.153 1.00 . A A .  6 LYS CG   1 1 
       18 7445 1 1  6 LYS H    H  -6.057   9.764  -3.838 1.00 . A A .  6 LYS H    1 1 
       18 7446 1 1  6 LYS HA   H  -6.383   7.078  -3.146 1.00 . A A .  6 LYS HA   1 1 
       18 7447 1 1  6 LYS HB2  H  -6.562   6.692  -5.618 1.00 . A A .  6 LYS HB2  1 1 
       18 7448 1 1  6 LYS HB3  H  -7.707   7.799  -4.879 1.00 . A A .  6 LYS HB3  1 1 
       18 7449 1 1  6 LYS HD2  H  -7.512   7.615  -7.489 1.00 . A A .  6 LYS HD2  1 1 
       18 7450 1 1  6 LYS HD3  H  -7.821   9.351  -7.491 1.00 . A A .  6 LYS HD3  1 1 
       18 7451 1 1  6 LYS HE2  H  -6.566   9.500  -9.320 1.00 . A A .  6 LYS HE2  1 1 
       18 7452 1 1  6 LYS HE3  H  -5.172   9.071  -8.331 1.00 . A A .  6 LYS HE3  1 1 
       18 7453 1 1  6 LYS HG2  H  -6.489   9.701  -5.727 1.00 . A A .  6 LYS HG2  1 1 
       18 7454 1 1  6 LYS HG3  H  -5.225   8.644  -6.360 1.00 . A A .  6 LYS HG3  1 1 
       18 7455 1 1  6 LYS HZ1  H  -6.826   6.863  -9.253 1.00 . A A .  6 LYS HZ1  1 1 
       18 7456 1 1  6 LYS HZ2  H  -5.143   6.975  -9.119 1.00 . A A .  6 LYS HZ2  1 1 
       18 7457 1 1  6 LYS HZ3  H  -5.935   7.670 -10.442 1.00 . A A .  6 LYS HZ3  1 1 
       18 7458 1 1  6 LYS N    N  -5.689   8.999  -3.347 1.00 . A A .  6 LYS N    1 1 
       18 7459 1 1  6 LYS NZ   N  -6.002   7.475  -9.423 1.00 . A A .  6 LYS NZ   1 1 
       18 7460 1 1  6 LYS O    O  -4.447   5.777  -4.285 1.00 . A A .  6 LYS O    1 1 
       18 7461 1 1  7 LYS C    C  -1.958   6.120  -3.259 1.00 . A A .  7 LYS C    1 1 
       18 7462 1 1  7 LYS CA   C  -2.125   7.251  -4.260 1.00 . A A .  7 LYS CA   1 1 
       18 7463 1 1  7 LYS CB   C  -1.092   8.331  -3.981 1.00 . A A .  7 LYS CB   1 1 
       18 7464 1 1  7 LYS CD   C  -0.792   8.599  -1.502 1.00 . A A .  7 LYS CD   1 1 
       18 7465 1 1  7 LYS CE   C  -1.596   8.970  -0.266 1.00 . A A .  7 LYS CE   1 1 
       18 7466 1 1  7 LYS CG   C  -1.404   9.186  -2.760 1.00 . A A .  7 LYS CG   1 1 
       18 7467 1 1  7 LYS H    H  -3.584   8.744  -3.948 1.00 . A A .  7 LYS H    1 1 
       18 7468 1 1  7 LYS HA   H  -2.011   6.873  -5.262 1.00 . A A .  7 LYS HA   1 1 
       18 7469 1 1  7 LYS HB2  H  -0.140   7.856  -3.819 1.00 . A A .  7 LYS HB2  1 1 
       18 7470 1 1  7 LYS HB3  H  -1.032   8.976  -4.838 1.00 . A A .  7 LYS HB3  1 1 
       18 7471 1 1  7 LYS HD2  H  -0.766   7.525  -1.593 1.00 . A A .  7 LYS HD2  1 1 
       18 7472 1 1  7 LYS HD3  H   0.213   8.979  -1.393 1.00 . A A .  7 LYS HD3  1 1 
       18 7473 1 1  7 LYS HE2  H  -2.638   9.040  -0.540 1.00 . A A .  7 LYS HE2  1 1 
       18 7474 1 1  7 LYS HE3  H  -1.470   8.194   0.475 1.00 . A A .  7 LYS HE3  1 1 
       18 7475 1 1  7 LYS HG2  H  -1.003  10.174  -2.916 1.00 . A A .  7 LYS HG2  1 1 
       18 7476 1 1  7 LYS HG3  H  -2.474   9.246  -2.633 1.00 . A A .  7 LYS HG3  1 1 
       18 7477 1 1  7 LYS HZ1  H  -1.351  11.043  -0.357 1.00 . A A .  7 LYS HZ1  1 1 
       18 7478 1 1  7 LYS HZ2  H  -0.139  10.247   0.517 1.00 . A A .  7 LYS HZ2  1 1 
       18 7479 1 1  7 LYS HZ3  H  -1.673  10.459   1.198 1.00 . A A .  7 LYS HZ3  1 1 
       18 7480 1 1  7 LYS N    N  -3.465   7.787  -4.114 1.00 . A A .  7 LYS N    1 1 
       18 7481 1 1  7 LYS NZ   N  -1.160  10.270   0.313 1.00 . A A .  7 LYS NZ   1 1 
       18 7482 1 1  7 LYS O    O  -1.130   5.225  -3.409 1.00 . A A .  7 LYS O    1 1 
       18 7483 1 1  8 TRP C    C  -3.518   3.963  -1.686 1.00 . A A .  8 TRP C    1 1 
       18 7484 1 1  8 TRP CA   C  -2.842   5.203  -1.178 1.00 . A A .  8 TRP CA   1 1 
       18 7485 1 1  8 TRP CB   C  -3.599   5.714   0.055 1.00 . A A .  8 TRP CB   1 1 
       18 7486 1 1  8 TRP CD1  C  -5.952   5.918  -0.901 1.00 . A A .  8 TRP CD1  1 1 
       18 7487 1 1  8 TRP CD2  C  -5.853   4.626   0.909 1.00 . A A .  8 TRP CD2  1 1 
       18 7488 1 1  8 TRP CE2  C  -7.193   4.694   0.477 1.00 . A A .  8 TRP CE2  1 1 
       18 7489 1 1  8 TRP CE3  C  -5.551   3.858   2.034 1.00 . A A .  8 TRP CE3  1 1 
       18 7490 1 1  8 TRP CG   C  -5.080   5.439   0.015 1.00 . A A .  8 TRP CG   1 1 
       18 7491 1 1  8 TRP CH2  C  -7.892   3.288   2.236 1.00 . A A .  8 TRP CH2  1 1 
       18 7492 1 1  8 TRP CZ2  C  -8.222   4.027   1.134 1.00 . A A .  8 TRP CZ2  1 1 
       18 7493 1 1  8 TRP CZ3  C  -6.571   3.196   2.684 1.00 . A A .  8 TRP CZ3  1 1 
       18 7494 1 1  8 TRP H    H  -3.436   6.930  -2.245 1.00 . A A .  8 TRP H    1 1 
       18 7495 1 1  8 TRP HA   H  -1.834   4.963  -0.904 1.00 . A A .  8 TRP HA   1 1 
       18 7496 1 1  8 TRP HB2  H  -3.199   5.238   0.934 1.00 . A A .  8 TRP HB2  1 1 
       18 7497 1 1  8 TRP HB3  H  -3.461   6.781   0.132 1.00 . A A .  8 TRP HB3  1 1 
       18 7498 1 1  8 TRP HD1  H  -5.663   6.536  -1.716 1.00 . A A .  8 TRP HD1  1 1 
       18 7499 1 1  8 TRP HE1  H  -8.017   5.714  -1.169 1.00 . A A .  8 TRP HE1  1 1 
       18 7500 1 1  8 TRP HE3  H  -4.541   3.751   2.379 1.00 . A A .  8 TRP HE3  1 1 
       18 7501 1 1  8 TRP HH2  H  -8.650   2.746   2.769 1.00 . A A .  8 TRP HH2  1 1 
       18 7502 1 1  8 TRP HZ2  H  -9.248   4.087   0.801 1.00 . A A .  8 TRP HZ2  1 1 
       18 7503 1 1  8 TRP HZ3  H  -6.355   2.602   3.559 1.00 . A A .  8 TRP HZ3  1 1 
       18 7504 1 1  8 TRP N    N  -2.799   6.194  -2.243 1.00 . A A .  8 TRP N    1 1 
       18 7505 1 1  8 TRP NE1  N  -7.222   5.486  -0.640 1.00 . A A .  8 TRP NE1  1 1 
       18 7506 1 1  8 TRP O    O  -3.067   2.858  -1.428 1.00 . A A .  8 TRP O    1 1 
       18 7507 1 1  9 THR C    C  -4.445   2.201  -3.760 1.00 . A A .  9 THR C    1 1 
       18 7508 1 1  9 THR CA   C  -5.381   3.103  -3.009 1.00 . A A .  9 THR CA   1 1 
       18 7509 1 1  9 THR CB   C  -6.470   3.655  -3.932 1.00 . A A .  9 THR CB   1 1 
       18 7510 1 1  9 THR CG2  C  -6.271   3.286  -5.385 1.00 . A A .  9 THR CG2  1 1 
       18 7511 1 1  9 THR H    H  -4.869   5.101  -2.601 1.00 . A A .  9 THR H    1 1 
       18 7512 1 1  9 THR HA   H  -5.833   2.553  -2.209 1.00 . A A .  9 THR HA   1 1 
       18 7513 1 1  9 THR HB   H  -6.470   4.732  -3.861 1.00 . A A .  9 THR HB   1 1 
       18 7514 1 1  9 THR HG1  H  -7.704   2.235  -3.392 1.00 . A A .  9 THR HG1  1 1 
       18 7515 1 1  9 THR HG21 H  -5.293   3.613  -5.706 1.00 . A A .  9 THR HG21 1 1 
       18 7516 1 1  9 THR HG22 H  -7.028   3.765  -5.984 1.00 . A A .  9 THR HG22 1 1 
       18 7517 1 1  9 THR HG23 H  -6.347   2.214  -5.493 1.00 . A A .  9 THR HG23 1 1 
       18 7518 1 1  9 THR N    N  -4.601   4.182  -2.431 1.00 . A A .  9 THR N    1 1 
       18 7519 1 1  9 THR O    O  -4.647   1.003  -3.850 1.00 . A A .  9 THR O    1 1 
       18 7520 1 1  9 THR OG1  O  -7.745   3.182  -3.540 1.00 . A A .  9 THR OG1  1 1 
       18 7521 1 1 10 GLU C    C  -1.880   0.938  -4.052 1.00 . A A . 10 GLU C    1 1 
       18 7522 1 1 10 GLU CA   C  -2.342   2.089  -4.928 1.00 . A A . 10 GLU CA   1 1 
       18 7523 1 1 10 GLU CB   C  -1.212   3.090  -5.192 1.00 . A A . 10 GLU CB   1 1 
       18 7524 1 1 10 GLU CD   C   0.933   1.721  -5.277 1.00 . A A . 10 GLU CD   1 1 
       18 7525 1 1 10 GLU CG   C   0.118   2.754  -4.518 1.00 . A A . 10 GLU CG   1 1 
       18 7526 1 1 10 GLU H    H  -3.281   3.765  -4.090 1.00 . A A . 10 GLU H    1 1 
       18 7527 1 1 10 GLU HA   H  -2.727   1.700  -5.849 1.00 . A A . 10 GLU HA   1 1 
       18 7528 1 1 10 GLU HB2  H  -1.055   3.170  -6.248 1.00 . A A . 10 GLU HB2  1 1 
       18 7529 1 1 10 GLU HB3  H  -1.536   4.057  -4.819 1.00 . A A . 10 GLU HB3  1 1 
       18 7530 1 1 10 GLU HG2  H   0.698   3.657  -4.440 1.00 . A A . 10 GLU HG2  1 1 
       18 7531 1 1 10 GLU HG3  H  -0.082   2.375  -3.526 1.00 . A A . 10 GLU HG3  1 1 
       18 7532 1 1 10 GLU N    N  -3.386   2.802  -4.241 1.00 . A A . 10 GLU N    1 1 
       18 7533 1 1 10 GLU O    O  -1.606  -0.166  -4.524 1.00 . A A . 10 GLU O    1 1 
       18 7534 1 1 10 GLU OE1  O   0.448   0.583  -5.443 1.00 . A A . 10 GLU OE1  1 1 
       18 7535 1 1 10 GLU OE2  O   2.063   2.048  -5.694 1.00 . A A . 10 GLU OE2  1 1 
       18 7536 1 1 11 LYS C    C  -2.497  -0.742  -1.513 1.00 . A A . 11 LYS C    1 1 
       18 7537 1 1 11 LYS CA   C  -1.418   0.264  -1.770 1.00 . A A . 11 LYS CA   1 1 
       18 7538 1 1 11 LYS CB   C  -1.130   0.973  -0.486 1.00 . A A . 11 LYS CB   1 1 
       18 7539 1 1 11 LYS CD   C  -0.159   3.058   0.516 1.00 . A A . 11 LYS CD   1 1 
       18 7540 1 1 11 LYS CE   C  -1.076   2.576   1.636 1.00 . A A . 11 LYS CE   1 1 
       18 7541 1 1 11 LYS CG   C  -0.132   2.084  -0.655 1.00 . A A . 11 LYS CG   1 1 
       18 7542 1 1 11 LYS H    H  -2.069   2.127  -2.470 1.00 . A A . 11 LYS H    1 1 
       18 7543 1 1 11 LYS HA   H  -0.531  -0.227  -2.107 1.00 . A A . 11 LYS HA   1 1 
       18 7544 1 1 11 LYS HB2  H  -2.056   1.390  -0.118 1.00 . A A . 11 LYS HB2  1 1 
       18 7545 1 1 11 LYS HB3  H  -0.747   0.265   0.229 1.00 . A A . 11 LYS HB3  1 1 
       18 7546 1 1 11 LYS HD2  H   0.841   3.163   0.904 1.00 . A A . 11 LYS HD2  1 1 
       18 7547 1 1 11 LYS HD3  H  -0.512   4.015   0.162 1.00 . A A . 11 LYS HD3  1 1 
       18 7548 1 1 11 LYS HE2  H  -2.101   2.645   1.297 1.00 . A A . 11 LYS HE2  1 1 
       18 7549 1 1 11 LYS HE3  H  -0.843   1.541   1.853 1.00 . A A . 11 LYS HE3  1 1 
       18 7550 1 1 11 LYS HG2  H   0.850   1.646  -0.737 1.00 . A A . 11 LYS HG2  1 1 
       18 7551 1 1 11 LYS HG3  H  -0.369   2.614  -1.567 1.00 . A A . 11 LYS HG3  1 1 
       18 7552 1 1 11 LYS HZ1  H  -0.522   4.319   2.647 1.00 . A A . 11 LYS HZ1  1 1 
       18 7553 1 1 11 LYS HZ2  H  -0.274   2.901   3.538 1.00 . A A . 11 LYS HZ2  1 1 
       18 7554 1 1 11 LYS HZ3  H  -1.838   3.514   3.340 1.00 . A A . 11 LYS HZ3  1 1 
       18 7555 1 1 11 LYS N    N  -1.821   1.225  -2.764 1.00 . A A . 11 LYS N    1 1 
       18 7556 1 1 11 LYS NZ   N  -0.916   3.384   2.877 1.00 . A A . 11 LYS NZ   1 1 
       18 7557 1 1 11 LYS O    O  -2.226  -1.886  -1.174 1.00 . A A . 11 LYS O    1 1 
       18 7558 1 1 12 LEU C    C  -5.113  -1.867  -2.792 1.00 . A A . 12 LEU C    1 1 
       18 7559 1 1 12 LEU CA   C  -4.814  -1.247  -1.477 1.00 . A A . 12 LEU CA   1 1 
       18 7560 1 1 12 LEU CB   C  -6.047  -0.650  -0.846 1.00 . A A . 12 LEU CB   1 1 
       18 7561 1 1 12 LEU CD1  C  -6.722   0.992   0.817 1.00 . A A . 12 LEU CD1  1 1 
       18 7562 1 1 12 LEU CD2  C  -4.613   1.378  -0.422 1.00 . A A . 12 LEU CD2  1 1 
       18 7563 1 1 12 LEU CG   C  -6.025   0.822  -0.496 1.00 . A A . 12 LEU CG   1 1 
       18 7564 1 1 12 LEU H    H  -3.883   0.580  -1.991 1.00 . A A . 12 LEU H    1 1 
       18 7565 1 1 12 LEU HA   H  -4.448  -2.007  -0.820 1.00 . A A . 12 LEU HA   1 1 
       18 7566 1 1 12 LEU HB2  H  -6.873  -0.825  -1.496 1.00 . A A . 12 LEU HB2  1 1 
       18 7567 1 1 12 LEU HB3  H  -6.218  -1.199   0.070 1.00 . A A . 12 LEU HB3  1 1 
       18 7568 1 1 12 LEU HD11 H  -7.597   1.595   0.673 1.00 . A A . 12 LEU HD11 1 1 
       18 7569 1 1 12 LEU HD12 H  -6.050   1.465   1.508 1.00 . A A . 12 LEU HD12 1 1 
       18 7570 1 1 12 LEU HD13 H  -7.006   0.022   1.197 1.00 . A A . 12 LEU HD13 1 1 
       18 7571 1 1 12 LEU HD21 H  -4.576   2.203   0.264 1.00 . A A . 12 LEU HD21 1 1 
       18 7572 1 1 12 LEU HD22 H  -4.316   1.710  -1.399 1.00 . A A . 12 LEU HD22 1 1 
       18 7573 1 1 12 LEU HD23 H  -3.936   0.610  -0.093 1.00 . A A . 12 LEU HD23 1 1 
       18 7574 1 1 12 LEU HG   H  -6.576   1.374  -1.241 1.00 . A A . 12 LEU HG   1 1 
       18 7575 1 1 12 LEU N    N  -3.722  -0.333  -1.686 1.00 . A A . 12 LEU N    1 1 
       18 7576 1 1 12 LEU O    O  -5.444  -3.048  -2.895 1.00 . A A . 12 LEU O    1 1 
       18 7577 1 1 13 ALA C    C  -4.011  -2.809  -5.184 1.00 . A A . 13 ALA C    1 1 
       18 7578 1 1 13 ALA CA   C  -4.952  -1.620  -5.148 1.00 . A A . 13 ALA CA   1 1 
       18 7579 1 1 13 ALA CB   C  -4.587  -0.578  -6.195 1.00 . A A . 13 ALA CB   1 1 
       18 7580 1 1 13 ALA H    H  -4.483  -0.187  -3.672 1.00 . A A . 13 ALA H    1 1 
       18 7581 1 1 13 ALA HA   H  -5.962  -1.955  -5.304 1.00 . A A . 13 ALA HA   1 1 
       18 7582 1 1 13 ALA HB1  H  -5.168   0.317  -6.032 1.00 . A A . 13 ALA HB1  1 1 
       18 7583 1 1 13 ALA HB2  H  -4.796  -0.968  -7.180 1.00 . A A . 13 ALA HB2  1 1 
       18 7584 1 1 13 ALA HB3  H  -3.535  -0.343  -6.117 1.00 . A A . 13 ALA HB3  1 1 
       18 7585 1 1 13 ALA N    N  -4.849  -1.094  -3.824 1.00 . A A . 13 ALA N    1 1 
       18 7586 1 1 13 ALA O    O  -4.113  -3.685  -6.043 1.00 . A A . 13 ALA O    1 1 
       18 7587 1 1 14 ARG C    C  -2.406  -4.731  -2.790 1.00 . A A . 14 ARG C    1 1 
       18 7588 1 1 14 ARG CA   C  -2.150  -3.928  -4.067 1.00 . A A . 14 ARG CA   1 1 
       18 7589 1 1 14 ARG CB   C  -0.749  -3.361  -4.002 1.00 . A A . 14 ARG CB   1 1 
       18 7590 1 1 14 ARG CD   C   0.571  -2.847  -1.935 1.00 . A A . 14 ARG CD   1 1 
       18 7591 1 1 14 ARG CG   C  -0.594  -2.458  -2.804 1.00 . A A . 14 ARG CG   1 1 
       18 7592 1 1 14 ARG CZ   C   2.408  -2.187  -3.457 1.00 . A A . 14 ARG CZ   1 1 
       18 7593 1 1 14 ARG H    H  -3.069  -2.088  -3.499 1.00 . A A . 14 ARG H    1 1 
       18 7594 1 1 14 ARG HA   H  -2.246  -4.568  -4.924 1.00 . A A . 14 ARG HA   1 1 
       18 7595 1 1 14 ARG HB2  H  -0.037  -4.172  -3.928 1.00 . A A . 14 ARG HB2  1 1 
       18 7596 1 1 14 ARG HB3  H  -0.551  -2.787  -4.895 1.00 . A A . 14 ARG HB3  1 1 
       18 7597 1 1 14 ARG HD2  H   0.751  -2.046  -1.237 1.00 . A A . 14 ARG HD2  1 1 
       18 7598 1 1 14 ARG HD3  H   0.297  -3.742  -1.395 1.00 . A A . 14 ARG HD3  1 1 
       18 7599 1 1 14 ARG HE   H   2.156  -4.010  -2.681 1.00 . A A . 14 ARG HE   1 1 
       18 7600 1 1 14 ARG HG2  H  -0.474  -1.444  -3.130 1.00 . A A . 14 ARG HG2  1 1 
       18 7601 1 1 14 ARG HG3  H  -1.495  -2.533  -2.209 1.00 . A A . 14 ARG HG3  1 1 
       18 7602 1 1 14 ARG HH11 H   1.143  -0.675  -3.001 1.00 . A A . 14 ARG HH11 1 1 
       18 7603 1 1 14 ARG HH12 H   2.426  -0.262  -4.083 1.00 . A A . 14 ARG HH12 1 1 
       18 7604 1 1 14 ARG HH21 H   3.845  -3.456  -4.096 1.00 . A A . 14 ARG HH21 1 1 
       18 7605 1 1 14 ARG HH22 H   3.961  -1.838  -4.701 1.00 . A A . 14 ARG HH22 1 1 
       18 7606 1 1 14 ARG N    N  -3.097  -2.837  -4.191 1.00 . A A . 14 ARG N    1 1 
       18 7607 1 1 14 ARG NE   N   1.786  -3.103  -2.711 1.00 . A A . 14 ARG NE   1 1 
       18 7608 1 1 14 ARG NH1  N   1.954  -0.939  -3.517 1.00 . A A . 14 ARG NH1  1 1 
       18 7609 1 1 14 ARG NH2  N   3.494  -2.521  -4.140 1.00 . A A . 14 ARG NH2  1 1 
       18 7610 1 1 14 ARG O    O  -1.907  -5.846  -2.644 1.00 . A A . 14 ARG O    1 1 
       18 7611 1 1 15 PHE C    C  -4.904  -5.048  -0.322 1.00 . A A . 15 PHE C    1 1 
       18 7612 1 1 15 PHE CA   C  -3.418  -4.828  -0.576 1.00 . A A . 15 PHE CA   1 1 
       18 7613 1 1 15 PHE CB   C  -2.733  -4.083   0.595 1.00 . A A . 15 PHE CB   1 1 
       18 7614 1 1 15 PHE CD1  C  -4.658  -2.686   1.430 1.00 . A A . 15 PHE CD1  1 1 
       18 7615 1 1 15 PHE CD2  C  -2.547  -1.651   1.104 1.00 . A A . 15 PHE CD2  1 1 
       18 7616 1 1 15 PHE CE1  C  -5.170  -1.503   1.867 1.00 . A A . 15 PHE CE1  1 1 
       18 7617 1 1 15 PHE CE2  C  -3.053  -0.466   1.525 1.00 . A A . 15 PHE CE2  1 1 
       18 7618 1 1 15 PHE CG   C  -3.337  -2.786   1.042 1.00 . A A . 15 PHE CG   1 1 
       18 7619 1 1 15 PHE CZ   C  -4.371  -0.380   1.917 1.00 . A A . 15 PHE CZ   1 1 
       18 7620 1 1 15 PHE H    H  -3.518  -3.243  -2.002 1.00 . A A . 15 PHE H    1 1 
       18 7621 1 1 15 PHE HA   H  -2.966  -5.801  -0.655 1.00 . A A . 15 PHE HA   1 1 
       18 7622 1 1 15 PHE HB2  H  -2.722  -4.721   1.451 1.00 . A A . 15 PHE HB2  1 1 
       18 7623 1 1 15 PHE HB3  H  -1.716  -3.867   0.304 1.00 . A A . 15 PHE HB3  1 1 
       18 7624 1 1 15 PHE HD1  H  -5.296  -3.540   1.390 1.00 . A A . 15 PHE HD1  1 1 
       18 7625 1 1 15 PHE HD2  H  -1.519  -1.693   0.792 1.00 . A A . 15 PHE HD2  1 1 
       18 7626 1 1 15 PHE HE1  H  -6.203  -1.457   2.136 1.00 . A A . 15 PHE HE1  1 1 
       18 7627 1 1 15 PHE HE2  H  -2.416   0.395   1.532 1.00 . A A . 15 PHE HE2  1 1 
       18 7628 1 1 15 PHE HZ   H  -4.771   0.559   2.267 1.00 . A A . 15 PHE HZ   1 1 
       18 7629 1 1 15 PHE N    N  -3.157  -4.148  -1.847 1.00 . A A . 15 PHE N    1 1 
       18 7630 1 1 15 PHE O    O  -5.301  -6.115   0.138 1.00 . A A . 15 PHE O    1 1 
       18 7631 1 1 16 GLN C    C  -7.702  -5.311   0.054 1.00 . A A . 16 GLN C    1 1 
       18 7632 1 1 16 GLN CA   C  -7.148  -3.989  -0.441 1.00 . A A . 16 GLN CA   1 1 
       18 7633 1 1 16 GLN CB   C  -7.800  -3.598  -1.764 1.00 . A A . 16 GLN CB   1 1 
       18 7634 1 1 16 GLN CD   C  -8.023  -4.121  -4.226 1.00 . A A . 16 GLN CD   1 1 
       18 7635 1 1 16 GLN CG   C  -7.669  -4.654  -2.852 1.00 . A A . 16 GLN CG   1 1 
       18 7636 1 1 16 GLN H    H  -5.277  -3.234  -0.940 1.00 . A A . 16 GLN H    1 1 
       18 7637 1 1 16 GLN HA   H  -7.371  -3.229   0.291 1.00 . A A . 16 GLN HA   1 1 
       18 7638 1 1 16 GLN HB2  H  -8.843  -3.411  -1.596 1.00 . A A . 16 GLN HB2  1 1 
       18 7639 1 1 16 GLN HB3  H  -7.332  -2.691  -2.119 1.00 . A A . 16 GLN HB3  1 1 
       18 7640 1 1 16 GLN HE21 H  -8.724  -5.903  -4.764 1.00 . A A . 16 GLN HE21 1 1 
       18 7641 1 1 16 GLN HE22 H  -8.816  -4.666  -5.967 1.00 . A A . 16 GLN HE22 1 1 
       18 7642 1 1 16 GLN HG2  H  -6.648  -5.007  -2.872 1.00 . A A . 16 GLN HG2  1 1 
       18 7643 1 1 16 GLN HG3  H  -8.329  -5.477  -2.621 1.00 . A A . 16 GLN HG3  1 1 
       18 7644 1 1 16 GLN N    N  -5.695  -4.021  -0.619 1.00 . A A . 16 GLN N    1 1 
       18 7645 1 1 16 GLN NE2  N  -8.577  -4.984  -5.071 1.00 . A A . 16 GLN NE2  1 1 
       18 7646 1 1 16 GLN O    O  -8.614  -5.900  -0.526 1.00 . A A . 16 GLN O    1 1 
       18 7647 1 1 16 GLN OE1  O  -7.802  -2.948  -4.526 1.00 . A A . 16 GLN OE1  1 1 
       18 7648 1 1 17 ARG C    C  -8.766  -6.833   2.623 1.00 . A A . 17 ARG C    1 1 
       18 7649 1 1 17 ARG CA   C  -7.497  -6.999   1.797 1.00 . A A . 17 ARG CA   1 1 
       18 7650 1 1 17 ARG CB   C  -6.367  -7.503   2.692 1.00 . A A . 17 ARG CB   1 1 
       18 7651 1 1 17 ARG CD   C  -4.381  -5.970   2.886 1.00 . A A . 17 ARG CD   1 1 
       18 7652 1 1 17 ARG CG   C  -5.696  -6.411   3.511 1.00 . A A . 17 ARG CG   1 1 
       18 7653 1 1 17 ARG CZ   C  -2.641  -7.184   4.140 1.00 . A A . 17 ARG CZ   1 1 
       18 7654 1 1 17 ARG H    H  -6.390  -5.198   1.528 1.00 . A A . 17 ARG H    1 1 
       18 7655 1 1 17 ARG HA   H  -7.681  -7.725   1.024 1.00 . A A . 17 ARG HA   1 1 
       18 7656 1 1 17 ARG HB2  H  -6.771  -8.237   3.373 1.00 . A A . 17 ARG HB2  1 1 
       18 7657 1 1 17 ARG HB3  H  -5.619  -7.972   2.073 1.00 . A A . 17 ARG HB3  1 1 
       18 7658 1 1 17 ARG HD2  H  -4.166  -6.604   2.039 1.00 . A A . 17 ARG HD2  1 1 
       18 7659 1 1 17 ARG HD3  H  -4.481  -4.948   2.553 1.00 . A A . 17 ARG HD3  1 1 
       18 7660 1 1 17 ARG HE   H  -2.982  -5.221   4.264 1.00 . A A . 17 ARG HE   1 1 
       18 7661 1 1 17 ARG HG2  H  -6.358  -5.560   3.567 1.00 . A A . 17 ARG HG2  1 1 
       18 7662 1 1 17 ARG HG3  H  -5.504  -6.786   4.505 1.00 . A A . 17 ARG HG3  1 1 
       18 7663 1 1 17 ARG HH11 H  -3.761  -8.347   2.920 1.00 . A A . 17 ARG HH11 1 1 
       18 7664 1 1 17 ARG HH12 H  -2.530  -9.177   3.812 1.00 . A A . 17 ARG HH12 1 1 
       18 7665 1 1 17 ARG HH21 H  -1.362  -6.311   5.437 1.00 . A A . 17 ARG HH21 1 1 
       18 7666 1 1 17 ARG HH22 H  -1.169  -8.020   5.242 1.00 . A A . 17 ARG HH22 1 1 
       18 7667 1 1 17 ARG N    N  -7.116  -5.747   1.148 1.00 . A A . 17 ARG N    1 1 
       18 7668 1 1 17 ARG NE   N  -3.271  -6.052   3.833 1.00 . A A . 17 ARG NE   1 1 
       18 7669 1 1 17 ARG NH1  N  -3.007  -8.330   3.578 1.00 . A A . 17 ARG NH1  1 1 
       18 7670 1 1 17 ARG NH2  N  -1.642  -7.171   5.011 1.00 . A A . 17 ARG NH2  1 1 
       18 7671 1 1 17 ARG O    O  -9.425  -7.812   2.969 1.00 . A A . 17 ARG O    1 1 
       18 7672 1 1 18 SER C    C -11.565  -5.425   2.874 1.00 . A A . 18 SER C    1 1 
       18 7673 1 1 18 SER CA   C -10.300  -5.296   3.714 1.00 . A A . 18 SER CA   1 1 
       18 7674 1 1 18 SER CB   C -10.230  -3.890   4.286 1.00 . A A . 18 SER CB   1 1 
       18 7675 1 1 18 SER H    H  -8.542  -4.850   2.624 1.00 . A A . 18 SER H    1 1 
       18 7676 1 1 18 SER HA   H -10.348  -6.003   4.527 1.00 . A A . 18 SER HA   1 1 
       18 7677 1 1 18 SER HB2  H -10.286  -3.179   3.476 1.00 . A A . 18 SER HB2  1 1 
       18 7678 1 1 18 SER HB3  H -11.064  -3.742   4.955 1.00 . A A . 18 SER HB3  1 1 
       18 7679 1 1 18 SER HG   H  -9.115  -2.914   5.568 1.00 . A A . 18 SER HG   1 1 
       18 7680 1 1 18 SER N    N  -9.105  -5.589   2.932 1.00 . A A . 18 SER N    1 1 
       18 7681 1 1 18 SER O    O -12.664  -5.134   3.346 1.00 . A A . 18 SER O    1 1 
       18 7682 1 1 18 SER OG   O  -9.024  -3.682   5.000 1.00 . A A . 18 SER OG   1 1 
       18 7683 1 1 19 SER C    C -13.641  -6.899   1.367 1.00 . A A . 19 SER C    1 1 
       18 7684 1 1 19 SER CA   C -12.549  -6.037   0.730 1.00 . A A . 19 SER CA   1 1 
       18 7685 1 1 19 SER CB   C -12.089  -6.671  -0.583 1.00 . A A . 19 SER CB   1 1 
       18 7686 1 1 19 SER H    H -10.513  -6.084   1.307 1.00 . A A . 19 SER H    1 1 
       18 7687 1 1 19 SER HA   H -12.956  -5.060   0.523 1.00 . A A . 19 SER HA   1 1 
       18 7688 1 1 19 SER HB2  H -11.086  -7.052  -0.462 1.00 . A A . 19 SER HB2  1 1 
       18 7689 1 1 19 SER HB3  H -12.754  -7.482  -0.842 1.00 . A A . 19 SER HB3  1 1 
       18 7690 1 1 19 SER HG   H -11.704  -4.901  -1.329 1.00 . A A . 19 SER HG   1 1 
       18 7691 1 1 19 SER N    N -11.411  -5.866   1.629 1.00 . A A . 19 SER N    1 1 
       18 7692 1 1 19 SER O    O -14.757  -6.979   0.853 1.00 . A A . 19 SER O    1 1 
       18 7693 1 1 19 SER OG   O -12.093  -5.723  -1.637 1.00 . A A . 19 SER OG   1 1 
       18 7694 1 1 20 ALA C    C -15.583  -7.667   3.440 1.00 . A A . 20 ALA C    1 1 
       18 7695 1 1 20 ALA CA   C -14.269  -8.394   3.189 1.00 . A A . 20 ALA CA   1 1 
       18 7696 1 1 20 ALA CB   C -13.674  -8.872   4.503 1.00 . A A . 20 ALA CB   1 1 
       18 7697 1 1 20 ALA H    H -12.411  -7.438   2.850 1.00 . A A . 20 ALA H    1 1 
       18 7698 1 1 20 ALA HA   H -14.460  -9.254   2.573 1.00 . A A . 20 ALA HA   1 1 
       18 7699 1 1 20 ALA HB1  H -14.467  -9.033   5.218 1.00 . A A . 20 ALA HB1  1 1 
       18 7700 1 1 20 ALA HB2  H -12.994  -8.124   4.883 1.00 . A A . 20 ALA HB2  1 1 
       18 7701 1 1 20 ALA HB3  H -13.140  -9.796   4.342 1.00 . A A . 20 ALA HB3  1 1 
       18 7702 1 1 20 ALA N    N -13.315  -7.541   2.487 1.00 . A A . 20 ALA N    1 1 
       18 7703 1 1 20 ALA O    O -16.645  -8.285   3.446 1.00 . A A . 20 ALA O    1 1 
       18 7704 1 1 21 LYS C    C -17.922  -6.176   3.806 1.00 . A A . 21 LYS C    1 1 
       18 7705 1 1 21 LYS CA   C -16.599  -5.466   3.948 1.00 . A A . 21 LYS CA   1 1 
       18 7706 1 1 21 LYS CB   C -16.580  -4.257   3.029 1.00 . A A . 21 LYS CB   1 1 
       18 7707 1 1 21 LYS CD   C -15.244  -2.455   1.895 1.00 . A A . 21 LYS CD   1 1 
       18 7708 1 1 21 LYS CE   C -13.935  -2.282   1.142 1.00 . A A . 21 LYS CE   1 1 
       18 7709 1 1 21 LYS CG   C -15.199  -3.654   2.829 1.00 . A A . 21 LYS CG   1 1 
       18 7710 1 1 21 LYS H    H -14.592  -5.979   3.663 1.00 . A A . 21 LYS H    1 1 
       18 7711 1 1 21 LYS HA   H -16.498  -5.126   4.968 1.00 . A A . 21 LYS HA   1 1 
       18 7712 1 1 21 LYS HB2  H -16.965  -4.558   2.068 1.00 . A A . 21 LYS HB2  1 1 
       18 7713 1 1 21 LYS HB3  H -17.226  -3.503   3.449 1.00 . A A . 21 LYS HB3  1 1 
       18 7714 1 1 21 LYS HD2  H -16.042  -2.597   1.181 1.00 . A A . 21 LYS HD2  1 1 
       18 7715 1 1 21 LYS HD3  H -15.435  -1.565   2.477 1.00 . A A . 21 LYS HD3  1 1 
       18 7716 1 1 21 LYS HE2  H -13.283  -3.109   1.380 1.00 . A A . 21 LYS HE2  1 1 
       18 7717 1 1 21 LYS HE3  H -14.142  -2.282   0.081 1.00 . A A . 21 LYS HE3  1 1 
       18 7718 1 1 21 LYS HG2  H -14.813  -3.337   3.786 1.00 . A A . 21 LYS HG2  1 1 
       18 7719 1 1 21 LYS HG3  H -14.547  -4.404   2.406 1.00 . A A . 21 LYS HG3  1 1 
       18 7720 1 1 21 LYS HZ1  H -13.384  -0.806   2.513 1.00 . A A . 21 LYS HZ1  1 1 
       18 7721 1 1 21 LYS HZ2  H -13.645  -0.223   0.946 1.00 . A A . 21 LYS HZ2  1 1 
       18 7722 1 1 21 LYS HZ3  H -12.234  -1.082   1.305 1.00 . A A . 21 LYS HZ3  1 1 
       18 7723 1 1 21 LYS N    N -15.472  -6.355   3.661 1.00 . A A . 21 LYS N    1 1 
       18 7724 1 1 21 LYS NZ   N -13.251  -1.009   1.502 1.00 . A A . 21 LYS NZ   1 1 
       18 7725 1 1 21 LYS O    O -18.715  -5.929   2.898 1.00 . A A . 21 LYS O    1 1 
       18 7726 1 1 22 LYS C    C -20.375  -7.237   5.718 1.00 . A A . 22 LYS C    1 1 
       18 7727 1 1 22 LYS CA   C -19.321  -7.880   4.817 1.00 . A A . 22 LYS CA   1 1 
       18 7728 1 1 22 LYS CB   C -18.977  -9.279   5.334 1.00 . A A . 22 LYS CB   1 1 
       18 7729 1 1 22 LYS CD   C -20.198 -11.467   5.540 1.00 . A A . 22 LYS CD   1 1 
       18 7730 1 1 22 LYS CE   C -19.059 -12.106   6.318 1.00 . A A . 22 LYS CE   1 1 
       18 7731 1 1 22 LYS CG   C -19.691 -10.395   4.588 1.00 . A A . 22 LYS CG   1 1 
       18 7732 1 1 22 LYS H    H -17.399  -7.173   5.400 1.00 . A A . 22 LYS H    1 1 
       18 7733 1 1 22 LYS HA   H -19.724  -7.967   3.819 1.00 . A A . 22 LYS HA   1 1 
       18 7734 1 1 22 LYS HB2  H -17.912  -9.433   5.237 1.00 . A A . 22 LYS HB2  1 1 
       18 7735 1 1 22 LYS HB3  H -19.246  -9.341   6.378 1.00 . A A . 22 LYS HB3  1 1 
       18 7736 1 1 22 LYS HD2  H -20.889 -11.017   6.238 1.00 . A A . 22 LYS HD2  1 1 
       18 7737 1 1 22 LYS HD3  H -20.706 -12.230   4.969 1.00 . A A . 22 LYS HD3  1 1 
       18 7738 1 1 22 LYS HE2  H -19.344 -13.113   6.586 1.00 . A A . 22 LYS HE2  1 1 
       18 7739 1 1 22 LYS HE3  H -18.182 -12.137   5.688 1.00 . A A . 22 LYS HE3  1 1 
       18 7740 1 1 22 LYS HG2  H -20.529  -9.978   4.052 1.00 . A A . 22 LYS HG2  1 1 
       18 7741 1 1 22 LYS HG3  H -19.001 -10.845   3.889 1.00 . A A . 22 LYS HG3  1 1 
       18 7742 1 1 22 LYS HZ1  H -18.427 -12.001   8.306 1.00 . A A . 22 LYS HZ1  1 1 
       18 7743 1 1 22 LYS HZ2  H -19.580 -10.834   7.891 1.00 . A A . 22 LYS HZ2  1 1 
       18 7744 1 1 22 LYS HZ3  H -17.979 -10.663   7.374 1.00 . A A . 22 LYS HZ3  1 1 
       18 7745 1 1 22 LYS N    N -18.115  -7.062   4.740 1.00 . A A . 22 LYS N    1 1 
       18 7746 1 1 22 LYS NZ   N -18.739 -11.349   7.559 1.00 . A A . 22 LYS NZ   1 1 
       18 7747 1 1 22 LYS O    O -21.461  -7.786   5.901 1.00 . A A . 22 LYS O    1 1 
       18 7748 1 1 23 LYS C    C -20.987  -3.873   6.806 1.00 . A A . 23 LYS C    1 1 
       18 7749 1 1 23 LYS CA   C -20.985  -5.359   7.139 1.00 . A A . 23 LYS CA   1 1 
       18 7750 1 1 23 LYS CB   C -20.610  -5.570   8.608 1.00 . A A . 23 LYS CB   1 1 
       18 7751 1 1 23 LYS CD   C -18.761  -7.222   9.020 1.00 . A A . 23 LYS CD   1 1 
       18 7752 1 1 23 LYS CE   C -18.214  -6.856  10.390 1.00 . A A . 23 LYS CE   1 1 
       18 7753 1 1 23 LYS CG   C -20.265  -7.011   8.947 1.00 . A A . 23 LYS CG   1 1 
       18 7754 1 1 23 LYS H    H -19.186  -5.669   6.083 1.00 . A A . 23 LYS H    1 1 
       18 7755 1 1 23 LYS HA   H -21.974  -5.757   6.965 1.00 . A A . 23 LYS HA   1 1 
       18 7756 1 1 23 LYS HB2  H -19.756  -4.952   8.841 1.00 . A A . 23 LYS HB2  1 1 
       18 7757 1 1 23 LYS HB3  H -21.443  -5.267   9.226 1.00 . A A . 23 LYS HB3  1 1 
       18 7758 1 1 23 LYS HD2  H -18.543  -8.261   8.823 1.00 . A A . 23 LYS HD2  1 1 
       18 7759 1 1 23 LYS HD3  H -18.283  -6.604   8.274 1.00 . A A . 23 LYS HD3  1 1 
       18 7760 1 1 23 LYS HE2  H -18.907  -7.198  11.144 1.00 . A A . 23 LYS HE2  1 1 
       18 7761 1 1 23 LYS HE3  H -17.262  -7.349  10.526 1.00 . A A . 23 LYS HE3  1 1 
       18 7762 1 1 23 LYS HG2  H -20.700  -7.260   9.903 1.00 . A A . 23 LYS HG2  1 1 
       18 7763 1 1 23 LYS HG3  H -20.674  -7.658   8.184 1.00 . A A . 23 LYS HG3  1 1 
       18 7764 1 1 23 LYS HZ1  H -17.218  -5.192  11.165 1.00 . A A . 23 LYS HZ1  1 1 
       18 7765 1 1 23 LYS HZ2  H -18.879  -4.955  10.945 1.00 . A A . 23 LYS HZ2  1 1 
       18 7766 1 1 23 LYS HZ3  H -17.840  -4.955   9.610 1.00 . A A . 23 LYS HZ3  1 1 
       18 7767 1 1 23 LYS N    N -20.057  -6.069   6.271 1.00 . A A . 23 LYS N    1 1 
       18 7768 1 1 23 LYS NZ   N -18.025  -5.387  10.538 1.00 . A A . 23 LYS NZ   1 1 
       18 7769 1 1 23 LYS O    O -20.725  -3.028   7.663 1.00 . A A . 23 LYS O    1 1 
       18 7770 1 1 24 ARG C    C -19.968  -1.510   5.268 1.00 . A A . 24 ARG C    1 1 
       18 7771 1 1 24 ARG CA   C -21.326  -2.184   5.087 1.00 . A A . 24 ARG CA   1 1 
       18 7772 1 1 24 ARG CB   C -22.405  -1.404   5.843 1.00 . A A . 24 ARG CB   1 1 
       18 7773 1 1 24 ARG CD   C -23.750   0.443   4.787 1.00 . A A . 24 ARG CD   1 1 
       18 7774 1 1 24 ARG CG   C -23.614  -1.058   4.988 1.00 . A A . 24 ARG CG   1 1 
       18 7775 1 1 24 ARG CZ   C -23.959   2.018   2.903 1.00 . A A . 24 ARG CZ   1 1 
       18 7776 1 1 24 ARG H    H -21.478  -4.290   4.921 1.00 . A A . 24 ARG H    1 1 
       18 7777 1 1 24 ARG HA   H -21.572  -2.196   4.036 1.00 . A A . 24 ARG HA   1 1 
       18 7778 1 1 24 ARG HB2  H -22.742  -1.997   6.681 1.00 . A A . 24 ARG HB2  1 1 
       18 7779 1 1 24 ARG HB3  H -21.977  -0.483   6.214 1.00 . A A . 24 ARG HB3  1 1 
       18 7780 1 1 24 ARG HD2  H -24.549   0.806   5.417 1.00 . A A . 24 ARG HD2  1 1 
       18 7781 1 1 24 ARG HD3  H -22.824   0.918   5.074 1.00 . A A . 24 ARG HD3  1 1 
       18 7782 1 1 24 ARG HE   H -24.333   0.060   2.805 1.00 . A A . 24 ARG HE   1 1 
       18 7783 1 1 24 ARG HG2  H -23.507  -1.531   4.022 1.00 . A A . 24 ARG HG2  1 1 
       18 7784 1 1 24 ARG HG3  H -24.504  -1.430   5.474 1.00 . A A . 24 ARG HG3  1 1 
       18 7785 1 1 24 ARG HH11 H -23.360   2.864   4.640 1.00 . A A . 24 ARG HH11 1 1 
       18 7786 1 1 24 ARG HH12 H -23.514   3.950   3.301 1.00 . A A . 24 ARG HH12 1 1 
       18 7787 1 1 24 ARG HH21 H -24.535   1.487   1.040 1.00 . A A . 24 ARG HH21 1 1 
       18 7788 1 1 24 ARG HH22 H -24.180   3.168   1.257 1.00 . A A . 24 ARG HH22 1 1 
       18 7789 1 1 24 ARG N    N -21.285  -3.566   5.551 1.00 . A A . 24 ARG N    1 1 
       18 7790 1 1 24 ARG NE   N -24.050   0.786   3.399 1.00 . A A . 24 ARG NE   1 1 
       18 7791 1 1 24 ARG NH1  N -23.580   3.027   3.678 1.00 . A A . 24 ARG NH1  1 1 
       18 7792 1 1 24 ARG NH2  N -24.249   2.243   1.629 1.00 . A A . 24 ARG NH2  1 1 
       18 7793 1 1 24 ARG O    O -19.144  -1.584   4.332 1.00 . A A . 24 ARG O    1 1 
       18 7794 1 1 24 ARG OXT  O -19.743  -0.914   6.342 1.00 . A A . 24 ARG OXT  1 1 
       19 7795 1 1  1 PRO C    C  -2.494  14.680  -6.363 1.00 . A A .  1 PRO C    1 1 
       19 7796 1 1  1 PRO CA   C  -1.142  14.220  -5.821 1.00 . A A .  1 PRO CA   1 1 
       19 7797 1 1  1 PRO CB   C  -0.966  12.719  -6.036 1.00 . A A .  1 PRO CB   1 1 
       19 7798 1 1  1 PRO CD   C  -1.224  13.193  -3.683 1.00 . A A .  1 PRO CD   1 1 
       19 7799 1 1  1 PRO CG   C  -0.713  12.169  -4.671 1.00 . A A .  1 PRO CG   1 1 
       19 7800 1 1  1 PRO H2   H  -1.706  15.236  -4.210 1.00 . A A .  1 PRO H2   1 1 
       19 7801 1 1  1 PRO H3   H  -0.088  14.958  -4.316 1.00 . A A .  1 PRO H3   1 1 
       19 7802 1 1  1 PRO HA   H  -0.354  14.748  -6.336 1.00 . A A .  1 PRO HA   1 1 
       19 7803 1 1  1 PRO HB2  H  -1.864  12.306  -6.472 1.00 . A A .  1 PRO HB2  1 1 
       19 7804 1 1  1 PRO HB3  H  -0.127  12.544  -6.692 1.00 . A A .  1 PRO HB3  1 1 
       19 7805 1 1  1 PRO HD2  H  -2.273  13.031  -3.483 1.00 . A A .  1 PRO HD2  1 1 
       19 7806 1 1  1 PRO HD3  H  -0.655  13.151  -2.768 1.00 . A A .  1 PRO HD3  1 1 
       19 7807 1 1  1 PRO HG2  H  -1.246  11.238  -4.548 1.00 . A A .  1 PRO HG2  1 1 
       19 7808 1 1  1 PRO HG3  H   0.346  12.013  -4.530 1.00 . A A .  1 PRO HG3  1 1 
       19 7809 1 1  1 PRO N    N  -1.018  14.480  -4.364 1.00 . A A .  1 PRO N    1 1 
       19 7810 1 1  1 PRO O    O  -2.559  15.419  -7.346 1.00 . A A .  1 PRO O    1 1 
       19 7811 1 1  2 LEU C    C  -5.581  15.457  -5.036 1.00 . A A .  2 LEU C    1 1 
       19 7812 1 1  2 LEU CA   C  -4.912  14.609  -6.133 1.00 . A A .  2 LEU CA   1 1 
       19 7813 1 1  2 LEU CB   C  -5.718  13.335  -6.455 1.00 . A A .  2 LEU CB   1 1 
       19 7814 1 1  2 LEU CD1  C  -4.365  11.374  -5.686 1.00 . A A .  2 LEU CD1  1 1 
       19 7815 1 1  2 LEU CD2  C  -5.724  11.215  -7.780 1.00 . A A .  2 LEU CD2  1 1 
       19 7816 1 1  2 LEU CG   C  -4.889  12.131  -6.899 1.00 . A A .  2 LEU CG   1 1 
       19 7817 1 1  2 LEU H    H  -3.458  13.656  -4.939 1.00 . A A .  2 LEU H    1 1 
       19 7818 1 1  2 LEU HA   H  -4.828  15.208  -7.028 1.00 . A A .  2 LEU HA   1 1 
       19 7819 1 1  2 LEU HB2  H  -6.268  13.043  -5.576 1.00 . A A .  2 LEU HB2  1 1 
       19 7820 1 1  2 LEU HB3  H  -6.421  13.563  -7.241 1.00 . A A .  2 LEU HB3  1 1 
       19 7821 1 1  2 LEU HD11 H  -4.910  10.450  -5.574 1.00 . A A .  2 LEU HD11 1 1 
       19 7822 1 1  2 LEU HD12 H  -4.494  11.979  -4.800 1.00 . A A .  2 LEU HD12 1 1 
       19 7823 1 1  2 LEU HD13 H  -3.316  11.158  -5.823 1.00 . A A .  2 LEU HD13 1 1 
       19 7824 1 1  2 LEU HD21 H  -5.078  10.501  -8.269 1.00 . A A .  2 LEU HD21 1 1 
       19 7825 1 1  2 LEU HD22 H  -6.239  11.805  -8.524 1.00 . A A .  2 LEU HD22 1 1 
       19 7826 1 1  2 LEU HD23 H  -6.446  10.692  -7.172 1.00 . A A .  2 LEU HD23 1 1 
       19 7827 1 1  2 LEU HG   H  -4.042  12.475  -7.474 1.00 . A A .  2 LEU HG   1 1 
       19 7828 1 1  2 LEU N    N  -3.569  14.240  -5.716 1.00 . A A .  2 LEU N    1 1 
       19 7829 1 1  2 LEU O    O  -5.087  16.532  -4.701 1.00 . A A .  2 LEU O    1 1 
       19 7830 1 1  3 SER C    C  -7.728  14.706  -2.275 1.00 . A A .  3 SER C    1 1 
       19 7831 1 1  3 SER CA   C  -7.366  15.680  -3.391 1.00 . A A .  3 SER CA   1 1 
       19 7832 1 1  3 SER CB   C  -8.626  16.363  -3.925 1.00 . A A .  3 SER CB   1 1 
       19 7833 1 1  3 SER H    H  -7.025  14.102  -4.736 1.00 . A A .  3 SER H    1 1 
       19 7834 1 1  3 SER HA   H  -6.693  16.430  -3.000 1.00 . A A .  3 SER HA   1 1 
       19 7835 1 1  3 SER HB2  H  -8.482  16.621  -4.963 1.00 . A A .  3 SER HB2  1 1 
       19 7836 1 1  3 SER HB3  H  -9.465  15.687  -3.836 1.00 . A A .  3 SER HB3  1 1 
       19 7837 1 1  3 SER HG   H  -8.756  18.310  -3.754 1.00 . A A .  3 SER HG   1 1 
       19 7838 1 1  3 SER N    N  -6.678  14.970  -4.459 1.00 . A A .  3 SER N    1 1 
       19 7839 1 1  3 SER O    O  -8.283  15.094  -1.247 1.00 . A A .  3 SER O    1 1 
       19 7840 1 1  3 SER OG   O  -8.914  17.544  -3.198 1.00 . A A .  3 SER OG   1 1 
       19 7841 1 1  4 ARG C    C  -6.475  11.678  -1.082 1.00 . A A .  4 ARG C    1 1 
       19 7842 1 1  4 ARG CA   C  -7.734  12.375  -1.556 1.00 . A A .  4 ARG CA   1 1 
       19 7843 1 1  4 ARG CB   C  -8.639  11.352  -2.237 1.00 . A A .  4 ARG CB   1 1 
       19 7844 1 1  4 ARG CD   C  -8.776  10.251  -4.494 1.00 . A A .  4 ARG CD   1 1 
       19 7845 1 1  4 ARG CG   C  -7.921  10.470  -3.258 1.00 . A A .  4 ARG CG   1 1 
       19 7846 1 1  4 ARG CZ   C -11.071   9.471  -4.947 1.00 . A A .  4 ARG CZ   1 1 
       19 7847 1 1  4 ARG H    H  -7.005  13.182  -3.356 1.00 . A A .  4 ARG H    1 1 
       19 7848 1 1  4 ARG HA   H  -8.245  12.805  -0.717 1.00 . A A .  4 ARG HA   1 1 
       19 7849 1 1  4 ARG HB2  H  -9.070  10.716  -1.484 1.00 . A A .  4 ARG HB2  1 1 
       19 7850 1 1  4 ARG HB3  H  -9.427  11.883  -2.749 1.00 . A A .  4 ARG HB3  1 1 
       19 7851 1 1  4 ARG HD2  H  -9.084  11.213  -4.875 1.00 . A A .  4 ARG HD2  1 1 
       19 7852 1 1  4 ARG HD3  H  -8.185   9.742  -5.240 1.00 . A A .  4 ARG HD3  1 1 
       19 7853 1 1  4 ARG HE   H  -9.945   8.882  -3.407 1.00 . A A .  4 ARG HE   1 1 
       19 7854 1 1  4 ARG HG2  H  -7.002  10.951  -3.557 1.00 . A A .  4 ARG HG2  1 1 
       19 7855 1 1  4 ARG HG3  H  -7.692   9.510  -2.808 1.00 . A A .  4 ARG HG3  1 1 
       19 7856 1 1  4 ARG HH11 H -10.357  10.796  -6.299 1.00 . A A .  4 ARG HH11 1 1 
       19 7857 1 1  4 ARG HH12 H -11.970  10.237  -6.587 1.00 . A A .  4 ARG HH12 1 1 
       19 7858 1 1  4 ARG HH21 H -12.066   8.147  -3.788 1.00 . A A .  4 ARG HH21 1 1 
       19 7859 1 1  4 ARG HH22 H -12.940   8.733  -5.164 1.00 . A A .  4 ARG HH22 1 1 
       19 7860 1 1  4 ARG N    N  -7.429  13.428  -2.507 1.00 . A A .  4 ARG N    1 1 
       19 7861 1 1  4 ARG NE   N  -9.966   9.455  -4.202 1.00 . A A .  4 ARG NE   1 1 
       19 7862 1 1  4 ARG NH1  N -11.138  10.230  -6.033 1.00 . A A .  4 ARG NH1  1 1 
       19 7863 1 1  4 ARG NH2  N -12.110   8.723  -4.605 1.00 . A A .  4 ARG NH2  1 1 
       19 7864 1 1  4 ARG O    O  -6.375  11.233   0.060 1.00 . A A .  4 ARG O    1 1 
       19 7865 1 1  5 GLY C    C  -4.381   9.435  -2.211 1.00 . A A .  5 GLY C    1 1 
       19 7866 1 1  5 GLY CA   C  -4.308  10.863  -1.721 1.00 . A A .  5 GLY CA   1 1 
       19 7867 1 1  5 GLY H    H  -5.712  11.899  -2.895 1.00 . A A .  5 GLY H    1 1 
       19 7868 1 1  5 GLY HA2  H  -3.496  11.371  -2.220 1.00 . A A .  5 GLY HA2  1 1 
       19 7869 1 1  5 GLY HA3  H  -4.131  10.862  -0.657 1.00 . A A .  5 GLY HA3  1 1 
       19 7870 1 1  5 GLY N    N  -5.542  11.550  -2.000 1.00 . A A .  5 GLY N    1 1 
       19 7871 1 1  5 GLY O    O  -3.801   8.533  -1.607 1.00 . A A .  5 GLY O    1 1 
       19 7872 1 1  6 LYS C    C  -3.928   7.240  -4.151 1.00 . A A .  6 LYS C    1 1 
       19 7873 1 1  6 LYS CA   C  -5.267   7.907  -3.914 1.00 . A A .  6 LYS CA   1 1 
       19 7874 1 1  6 LYS CB   C  -6.067   7.965  -5.192 1.00 . A A .  6 LYS CB   1 1 
       19 7875 1 1  6 LYS CD   C  -7.858   6.766  -6.489 1.00 . A A .  6 LYS CD   1 1 
       19 7876 1 1  6 LYS CE   C  -9.158   5.978  -6.409 1.00 . A A .  6 LYS CE   1 1 
       19 7877 1 1  6 LYS CG   C  -7.395   7.226  -5.115 1.00 . A A .  6 LYS CG   1 1 
       19 7878 1 1  6 LYS H    H  -5.534  10.005  -3.757 1.00 . A A .  6 LYS H    1 1 
       19 7879 1 1  6 LYS HA   H  -5.811   7.305  -3.208 1.00 . A A .  6 LYS HA   1 1 
       19 7880 1 1  6 LYS HB2  H  -6.262   8.994  -5.415 1.00 . A A .  6 LYS HB2  1 1 
       19 7881 1 1  6 LYS HB3  H  -5.479   7.524  -5.974 1.00 . A A .  6 LYS HB3  1 1 
       19 7882 1 1  6 LYS HD2  H  -8.013   7.632  -7.115 1.00 . A A .  6 LYS HD2  1 1 
       19 7883 1 1  6 LYS HD3  H  -7.094   6.139  -6.924 1.00 . A A .  6 LYS HD3  1 1 
       19 7884 1 1  6 LYS HE2  H  -9.431   5.860  -5.371 1.00 . A A .  6 LYS HE2  1 1 
       19 7885 1 1  6 LYS HE3  H  -9.930   6.531  -6.922 1.00 . A A .  6 LYS HE3  1 1 
       19 7886 1 1  6 LYS HG2  H  -7.280   6.362  -4.479 1.00 . A A .  6 LYS HG2  1 1 
       19 7887 1 1  6 LYS HG3  H  -8.139   7.884  -4.696 1.00 . A A .  6 LYS HG3  1 1 
       19 7888 1 1  6 LYS HZ1  H  -9.476   3.913  -6.422 1.00 . A A .  6 LYS HZ1  1 1 
       19 7889 1 1  6 LYS HZ2  H  -8.030   4.387  -7.161 1.00 . A A .  6 LYS HZ2  1 1 
       19 7890 1 1  6 LYS HZ3  H  -9.504   4.619  -7.959 1.00 . A A .  6 LYS HZ3  1 1 
       19 7891 1 1  6 LYS N    N  -5.104   9.235  -3.323 1.00 . A A .  6 LYS N    1 1 
       19 7892 1 1  6 LYS NZ   N  -9.033   4.630  -7.032 1.00 . A A .  6 LYS NZ   1 1 
       19 7893 1 1  6 LYS O    O  -3.859   6.030  -4.349 1.00 . A A .  6 LYS O    1 1 
       19 7894 1 1  7 LYS C    C  -1.418   6.269  -3.227 1.00 . A A .  7 LYS C    1 1 
       19 7895 1 1  7 LYS CA   C  -1.516   7.445  -4.191 1.00 . A A .  7 LYS CA   1 1 
       19 7896 1 1  7 LYS CB   C  -0.464   8.489  -3.840 1.00 . A A .  7 LYS CB   1 1 
       19 7897 1 1  7 LYS CD   C  -1.053  10.255  -2.148 1.00 . A A .  7 LYS CD   1 1 
       19 7898 1 1  7 LYS CE   C  -1.333  10.512  -0.677 1.00 . A A .  7 LYS CE   1 1 
       19 7899 1 1  7 LYS CG   C  -0.437   8.885  -2.368 1.00 . A A .  7 LYS CG   1 1 
       19 7900 1 1  7 LYS H    H  -2.955   8.965  -3.861 1.00 . A A .  7 LYS H    1 1 
       19 7901 1 1  7 LYS HA   H  -1.376   7.102  -5.206 1.00 . A A .  7 LYS HA   1 1 
       19 7902 1 1  7 LYS HB2  H   0.502   8.095  -4.095 1.00 . A A .  7 LYS HB2  1 1 
       19 7903 1 1  7 LYS HB3  H  -0.656   9.373  -4.421 1.00 . A A .  7 LYS HB3  1 1 
       19 7904 1 1  7 LYS HD2  H  -0.370  11.008  -2.511 1.00 . A A .  7 LYS HD2  1 1 
       19 7905 1 1  7 LYS HD3  H  -1.981  10.312  -2.699 1.00 . A A .  7 LYS HD3  1 1 
       19 7906 1 1  7 LYS HE2  H  -2.115  11.251  -0.595 1.00 . A A .  7 LYS HE2  1 1 
       19 7907 1 1  7 LYS HE3  H  -1.663   9.590  -0.219 1.00 . A A .  7 LYS HE3  1 1 
       19 7908 1 1  7 LYS HG2  H  -0.991   8.158  -1.795 1.00 . A A .  7 LYS HG2  1 1 
       19 7909 1 1  7 LYS HG3  H   0.589   8.905  -2.030 1.00 . A A .  7 LYS HG3  1 1 
       19 7910 1 1  7 LYS HZ1  H  -0.161  12.040   0.131 1.00 . A A .  7 LYS HZ1  1 1 
       19 7911 1 1  7 LYS HZ2  H   0.734  10.741  -0.480 1.00 . A A .  7 LYS HZ2  1 1 
       19 7912 1 1  7 LYS HZ3  H  -0.080  10.588   0.994 1.00 . A A .  7 LYS HZ3  1 1 
       19 7913 1 1  7 LYS N    N  -2.852   8.012  -4.065 1.00 . A A .  7 LYS N    1 1 
       19 7914 1 1  7 LYS NZ   N  -0.125  11.005   0.043 1.00 . A A .  7 LYS NZ   1 1 
       19 7915 1 1  7 LYS O    O  -0.625   5.348  -3.393 1.00 . A A .  7 LYS O    1 1 
       19 7916 1 1  8 TRP C    C  -3.116   4.117  -1.795 1.00 . A A .  8 TRP C    1 1 
       19 7917 1 1  8 TRP CA   C  -2.411   5.304  -1.203 1.00 . A A .  8 TRP CA   1 1 
       19 7918 1 1  8 TRP CB   C  -3.223   5.779   0.010 1.00 . A A .  8 TRP CB   1 1 
       19 7919 1 1  8 TRP CD1  C  -5.392   6.270  -1.193 1.00 . A A .  8 TRP CD1  1 1 
       19 7920 1 1  8 TRP CD2  C  -5.669   4.912   0.539 1.00 . A A .  8 TRP CD2  1 1 
       19 7921 1 1  8 TRP CE2  C  -6.926   5.141  -0.063 1.00 . A A .  8 TRP CE2  1 1 
       19 7922 1 1  8 TRP CE3  C  -5.603   4.075   1.654 1.00 . A A .  8 TRP CE3  1 1 
       19 7923 1 1  8 TRP CG   C  -4.707   5.669  -0.206 1.00 . A A .  8 TRP CG   1 1 
       19 7924 1 1  8 TRP CH2  C  -7.996   3.755   1.516 1.00 . A A .  8 TRP CH2  1 1 
       19 7925 1 1  8 TRP CZ2  C  -8.096   4.564   0.418 1.00 . A A .  8 TRP CZ2  1 1 
       19 7926 1 1  8 TRP CZ3  C  -6.764   3.504   2.128 1.00 . A A .  8 TRP CZ3  1 1 
       19 7927 1 1  8 TRP H    H  -2.891   7.103  -2.222 1.00 . A A .  8 TRP H    1 1 
       19 7928 1 1  8 TRP HA   H  -1.426   5.014  -0.891 1.00 . A A .  8 TRP HA   1 1 
       19 7929 1 1  8 TRP HB2  H  -2.963   5.179   0.867 1.00 . A A .  8 TRP HB2  1 1 
       19 7930 1 1  8 TRP HB3  H  -2.989   6.813   0.209 1.00 . A A .  8 TRP HB3  1 1 
       19 7931 1 1  8 TRP HD1  H  -4.935   6.877  -1.923 1.00 . A A .  8 TRP HD1  1 1 
       19 7932 1 1  8 TRP HE1  H  -7.399   6.305  -1.762 1.00 . A A .  8 TRP HE1  1 1 
       19 7933 1 1  8 TRP HE3  H  -4.665   3.848   2.124 1.00 . A A .  8 TRP HE3  1 1 
       19 7934 1 1  8 TRP HH2  H  -8.871   3.277   1.915 1.00 . A A .  8 TRP HH2  1 1 
       19 7935 1 1  8 TRP HZ2  H  -9.056   4.746  -0.044 1.00 . A A .  8 TRP HZ2  1 1 
       19 7936 1 1  8 TRP HZ3  H  -6.731   2.858   2.994 1.00 . A A .  8 TRP HZ3  1 1 
       19 7937 1 1  8 TRP N    N  -2.287   6.338  -2.230 1.00 . A A .  8 TRP N    1 1 
       19 7938 1 1  8 TRP NE1  N  -6.718   5.970  -1.135 1.00 . A A .  8 TRP NE1  1 1 
       19 7939 1 1  8 TRP O    O  -2.767   2.980  -1.519 1.00 . A A .  8 TRP O    1 1 
       19 7940 1 1  9 THR C    C  -3.977   2.459  -3.977 1.00 . A A .  9 THR C    1 1 
       19 7941 1 1  9 THR CA   C  -4.912   3.418  -3.304 1.00 . A A .  9 THR CA   1 1 
       19 7942 1 1  9 THR CB   C  -5.861   4.063  -4.320 1.00 . A A .  9 THR CB   1 1 
       19 7943 1 1  9 THR CG2  C  -5.522   3.734  -5.757 1.00 . A A .  9 THR CG2  1 1 
       19 7944 1 1  9 THR H    H  -4.300   5.359  -2.796 1.00 . A A .  9 THR H    1 1 
       19 7945 1 1  9 THR HA   H  -5.483   2.896  -2.564 1.00 . A A .  9 THR HA   1 1 
       19 7946 1 1  9 THR HB   H  -5.814   5.134  -4.208 1.00 . A A .  9 THR HB   1 1 
       19 7947 1 1  9 THR HG1  H  -7.218   2.704  -3.936 1.00 . A A .  9 THR HG1  1 1 
       19 7948 1 1  9 THR HG21 H  -4.502   4.025  -5.960 1.00 . A A .  9 THR HG21 1 1 
       19 7949 1 1  9 THR HG22 H  -6.188   4.267  -6.415 1.00 . A A .  9 THR HG22 1 1 
       19 7950 1 1  9 THR HG23 H  -5.629   2.671  -5.915 1.00 . A A .  9 THR HG23 1 1 
       19 7951 1 1  9 THR N    N  -4.112   4.423  -2.630 1.00 . A A .  9 THR N    1 1 
       19 7952 1 1  9 THR O    O  -4.257   1.282  -4.116 1.00 . A A .  9 THR O    1 1 
       19 7953 1 1  9 THR OG1  O  -7.198   3.652  -4.090 1.00 . A A .  9 THR OG1  1 1 
       19 7954 1 1 10 GLU C    C  -1.514   0.989  -4.036 1.00 . A A . 10 GLU C    1 1 
       19 7955 1 1 10 GLU CA   C  -1.778   2.198  -4.922 1.00 . A A . 10 GLU CA   1 1 
       19 7956 1 1 10 GLU CB   C  -0.546   3.103  -5.034 1.00 . A A . 10 GLU CB   1 1 
       19 7957 1 1 10 GLU CD   C   1.483   1.576  -4.859 1.00 . A A . 10 GLU CD   1 1 
       19 7958 1 1 10 GLU CG   C   0.656   2.664  -4.199 1.00 . A A . 10 GLU CG   1 1 
       19 7959 1 1 10 GLU H    H  -2.668   3.935  -4.144 1.00 . A A . 10 GLU H    1 1 
       19 7960 1 1 10 GLU HA   H  -2.091   1.863  -5.890 1.00 . A A . 10 GLU HA   1 1 
       19 7961 1 1 10 GLU HB2  H  -0.250   3.166  -6.061 1.00 . A A . 10 GLU HB2  1 1 
       19 7962 1 1 10 GLU HB3  H  -0.836   4.094  -4.699 1.00 . A A . 10 GLU HB3  1 1 
       19 7963 1 1 10 GLU HG2  H   1.287   3.520  -4.035 1.00 . A A . 10 GLU HG2  1 1 
       19 7964 1 1 10 GLU HG3  H   0.301   2.299  -3.246 1.00 . A A . 10 GLU HG3  1 1 
       19 7965 1 1 10 GLU N    N  -2.829   2.983  -4.330 1.00 . A A . 10 GLU N    1 1 
       19 7966 1 1 10 GLU O    O  -1.280  -0.122  -4.509 1.00 . A A . 10 GLU O    1 1 
       19 7967 1 1 10 GLU OE1  O   0.933   0.488  -5.129 1.00 . A A . 10 GLU OE1  1 1 
       19 7968 1 1 10 GLU OE2  O   2.687   1.808  -5.097 1.00 . A A . 10 GLU OE2  1 1 
       19 7969 1 1 11 LYS C    C  -2.572  -0.696  -1.650 1.00 . A A . 11 LYS C    1 1 
       19 7970 1 1 11 LYS CA   C  -1.389   0.219  -1.734 1.00 . A A . 11 LYS CA   1 1 
       19 7971 1 1 11 LYS CB   C  -1.218   0.860  -0.394 1.00 . A A . 11 LYS CB   1 1 
       19 7972 1 1 11 LYS CD   C  -0.297   2.861   0.808 1.00 . A A . 11 LYS CD   1 1 
       19 7973 1 1 11 LYS CE   C  -1.380   2.392   1.776 1.00 . A A . 11 LYS CE   1 1 
       19 7974 1 1 11 LYS CG   C  -0.158   1.924  -0.388 1.00 . A A . 11 LYS CG   1 1 
       19 7975 1 1 11 LYS H    H  -1.795   2.148  -2.443 1.00 . A A . 11 LYS H    1 1 
       19 7976 1 1 11 LYS HA   H  -0.507  -0.336  -1.974 1.00 . A A . 11 LYS HA   1 1 
       19 7977 1 1 11 LYS HB2  H  -2.161   1.309  -0.117 1.00 . A A . 11 LYS HB2  1 1 
       19 7978 1 1 11 LYS HB3  H  -0.958   0.103   0.325 1.00 . A A . 11 LYS HB3  1 1 
       19 7979 1 1 11 LYS HD2  H   0.646   2.901   1.331 1.00 . A A . 11 LYS HD2  1 1 
       19 7980 1 1 11 LYS HD3  H  -0.552   3.846   0.447 1.00 . A A . 11 LYS HD3  1 1 
       19 7981 1 1 11 LYS HE2  H  -2.345   2.532   1.307 1.00 . A A . 11 LYS HE2  1 1 
       19 7982 1 1 11 LYS HE3  H  -1.233   1.339   1.976 1.00 . A A . 11 LYS HE3  1 1 
       19 7983 1 1 11 LYS HG2  H   0.806   1.441  -0.358 1.00 . A A . 11 LYS HG2  1 1 
       19 7984 1 1 11 LYS HG3  H  -0.248   2.494  -1.301 1.00 . A A . 11 LYS HG3  1 1 
       19 7985 1 1 11 LYS HZ1  H  -0.886   4.066   2.925 1.00 . A A . 11 LYS HZ1  1 1 
       19 7986 1 1 11 LYS HZ2  H  -0.817   2.606   3.777 1.00 . A A . 11 LYS HZ2  1 1 
       19 7987 1 1 11 LYS HZ3  H  -2.315   3.302   3.408 1.00 . A A . 11 LYS HZ3  1 1 
       19 7988 1 1 11 LYS N    N  -1.586   1.238  -2.738 1.00 . A A . 11 LYS N    1 1 
       19 7989 1 1 11 LYS NZ   N  -1.347   3.144   3.061 1.00 . A A . 11 LYS NZ   1 1 
       19 7990 1 1 11 LYS O    O  -2.449  -1.861  -1.298 1.00 . A A . 11 LYS O    1 1 
       19 7991 1 1 12 LEU C    C  -5.124  -1.534  -3.288 1.00 . A A . 12 LEU C    1 1 
       19 7992 1 1 12 LEU CA   C  -4.913  -0.977  -1.931 1.00 . A A . 12 LEU CA   1 1 
       19 7993 1 1 12 LEU CB   C  -6.132  -0.260  -1.442 1.00 . A A . 12 LEU CB   1 1 
       19 7994 1 1 12 LEU CD1  C  -6.873   1.395   0.157 1.00 . A A . 12 LEU CD1  1 1 
       19 7995 1 1 12 LEU CD2  C  -4.559   1.560  -0.721 1.00 . A A . 12 LEU CD2  1 1 
       19 7996 1 1 12 LEU CG   C  -5.997   1.184  -1.035 1.00 . A A . 12 LEU CG   1 1 
       19 7997 1 1 12 LEU H    H  -3.758   0.752  -2.272 1.00 . A A . 12 LEU H    1 1 
       19 7998 1 1 12 LEU HA   H  -4.717  -1.782  -1.256 1.00 . A A . 12 LEU HA   1 1 
       19 7999 1 1 12 LEU HB2  H  -6.886  -0.328  -2.192 1.00 . A A . 12 LEU HB2  1 1 
       19 8000 1 1 12 LEU HB3  H  -6.468  -0.805  -0.575 1.00 . A A . 12 LEU HB3  1 1 
       19 8001 1 1 12 LEU HD11 H  -7.650   2.087  -0.098 1.00 . A A . 12 LEU HD11 1 1 
       19 8002 1 1 12 LEU HD12 H  -6.278   1.777   0.961 1.00 . A A . 12 LEU HD12 1 1 
       19 8003 1 1 12 LEU HD13 H  -7.309   0.449   0.449 1.00 . A A . 12 LEU HD13 1 1 
       19 8004 1 1 12 LEU HD21 H  -4.533   2.323   0.032 1.00 . A A . 12 LEU HD21 1 1 
       19 8005 1 1 12 LEU HD22 H  -4.087   1.918  -1.617 1.00 . A A . 12 LEU HD22 1 1 
       19 8006 1 1 12 LEU HD23 H  -4.028   0.693  -0.369 1.00 . A A . 12 LEU HD23 1 1 
       19 8007 1 1 12 LEU HG   H  -6.357   1.814  -1.834 1.00 . A A . 12 LEU HG   1 1 
       19 8008 1 1 12 LEU N    N  -3.721  -0.175  -1.975 1.00 . A A . 12 LEU N    1 1 
       19 8009 1 1 12 LEU O    O  -5.575  -2.665  -3.464 1.00 . A A . 12 LEU O    1 1 
       19 8010 1 1 13 ALA C    C  -3.806  -2.517  -5.547 1.00 . A A . 13 ALA C    1 1 
       19 8011 1 1 13 ALA CA   C  -4.655  -1.264  -5.590 1.00 . A A . 13 ALA CA   1 1 
       19 8012 1 1 13 ALA CB   C  -4.095  -0.236  -6.564 1.00 . A A . 13 ALA CB   1 1 
       19 8013 1 1 13 ALA H    H  -4.208   0.076  -4.029 1.00 . A A . 13 ALA H    1 1 
       19 8014 1 1 13 ALA HA   H  -5.665  -1.519  -5.864 1.00 . A A . 13 ALA HA   1 1 
       19 8015 1 1 13 ALA HB1  H  -4.797   0.577  -6.673 1.00 . A A . 13 ALA HB1  1 1 
       19 8016 1 1 13 ALA HB2  H  -3.933  -0.702  -7.525 1.00 . A A . 13 ALA HB2  1 1 
       19 8017 1 1 13 ALA HB3  H  -3.158   0.144  -6.186 1.00 . A A . 13 ALA HB3  1 1 
       19 8018 1 1 13 ALA N    N  -4.653  -0.777  -4.252 1.00 . A A . 13 ALA N    1 1 
       19 8019 1 1 13 ALA O    O  -3.853  -3.360  -6.442 1.00 . A A . 13 ALA O    1 1 
       19 8020 1 1 14 ARG C    C  -2.641  -4.599  -3.027 1.00 . A A . 14 ARG C    1 1 
       19 8021 1 1 14 ARG CA   C  -2.189  -3.792  -4.241 1.00 . A A . 14 ARG CA   1 1 
       19 8022 1 1 14 ARG CB   C  -0.767  -3.336  -4.007 1.00 . A A . 14 ARG CB   1 1 
       19 8023 1 1 14 ARG CD   C   0.309  -3.033  -1.767 1.00 . A A . 14 ARG CD   1 1 
       19 8024 1 1 14 ARG CG   C  -0.679  -2.491  -2.764 1.00 . A A . 14 ARG CG   1 1 
       19 8025 1 1 14 ARG CZ   C   2.391  -2.491  -2.994 1.00 . A A . 14 ARG CZ   1 1 
       19 8026 1 1 14 ARG H    H  -3.039  -1.910  -3.726 1.00 . A A . 14 ARG H    1 1 
       19 8027 1 1 14 ARG HA   H  -2.233  -4.407  -5.119 1.00 . A A . 14 ARG HA   1 1 
       19 8028 1 1 14 ARG HB2  H  -0.131  -4.201  -3.891 1.00 . A A . 14 ARG HB2  1 1 
       19 8029 1 1 14 ARG HB3  H  -0.436  -2.749  -4.847 1.00 . A A . 14 ARG HB3  1 1 
       19 8030 1 1 14 ARG HD2  H   0.457  -2.288  -1.002 1.00 . A A . 14 ARG HD2  1 1 
       19 8031 1 1 14 ARG HD3  H  -0.120  -3.922  -1.325 1.00 . A A . 14 ARG HD3  1 1 
       19 8032 1 1 14 ARG HE   H   1.880  -4.307  -2.338 1.00 . A A . 14 ARG HE   1 1 
       19 8033 1 1 14 ARG HG2  H  -0.408  -1.490  -3.028 1.00 . A A . 14 ARG HG2  1 1 
       19 8034 1 1 14 ARG HG3  H  -1.655  -2.482  -2.295 1.00 . A A . 14 ARG HG3  1 1 
       19 8035 1 1 14 ARG HH11 H   1.204  -0.886  -2.663 1.00 . A A . 14 ARG HH11 1 1 
       19 8036 1 1 14 ARG HH12 H   2.660  -0.560  -3.538 1.00 . A A . 14 ARG HH12 1 1 
       19 8037 1 1 14 ARG HH21 H   3.794  -3.864  -3.475 1.00 . A A . 14 ARG HH21 1 1 
       19 8038 1 1 14 ARG HH22 H   4.129  -2.244  -3.990 1.00 . A A . 14 ARG HH22 1 1 
       19 8039 1 1 14 ARG N    N  -3.030  -2.635  -4.443 1.00 . A A . 14 ARG N    1 1 
       19 8040 1 1 14 ARG NE   N   1.594  -3.370  -2.380 1.00 . A A . 14 ARG NE   1 1 
       19 8041 1 1 14 ARG NH1  N   2.056  -1.208  -3.068 1.00 . A A . 14 ARG NH1  1 1 
       19 8042 1 1 14 ARG NH2  N   3.531  -2.900  -3.530 1.00 . A A . 14 ARG NH2  1 1 
       19 8043 1 1 14 ARG O    O  -2.213  -5.741  -2.853 1.00 . A A . 14 ARG O    1 1 
       19 8044 1 1 15 PHE C    C  -5.426  -4.926  -0.950 1.00 . A A . 15 PHE C    1 1 
       19 8045 1 1 15 PHE CA   C  -3.924  -4.735  -0.975 1.00 . A A . 15 PHE CA   1 1 
       19 8046 1 1 15 PHE CB   C  -3.379  -4.082   0.303 1.00 . A A . 15 PHE CB   1 1 
       19 8047 1 1 15 PHE CD1  C  -5.286  -2.555   0.878 1.00 . A A . 15 PHE CD1  1 1 
       19 8048 1 1 15 PHE CD2  C  -3.069  -1.706   0.913 1.00 . A A . 15 PHE CD2  1 1 
       19 8049 1 1 15 PHE CE1  C  -5.754  -1.337   1.270 1.00 . A A . 15 PHE CE1  1 1 
       19 8050 1 1 15 PHE CE2  C  -3.524  -0.495   1.313 1.00 . A A . 15 PHE CE2  1 1 
       19 8051 1 1 15 PHE CG   C  -3.935  -2.757   0.690 1.00 . A A . 15 PHE CG   1 1 
       19 8052 1 1 15 PHE CZ   C  -4.875  -0.295   1.497 1.00 . A A . 15 PHE CZ   1 1 
       19 8053 1 1 15 PHE H    H  -3.807  -3.086  -2.324 1.00 . A A . 15 PHE H    1 1 
       19 8054 1 1 15 PHE HA   H  -3.491  -5.717  -1.047 1.00 . A A . 15 PHE HA   1 1 
       19 8055 1 1 15 PHE HB2  H  -3.554  -4.736   1.128 1.00 . A A . 15 PHE HB2  1 1 
       19 8056 1 1 15 PHE HB3  H  -2.315  -3.946   0.178 1.00 . A A . 15 PHE HB3  1 1 
       19 8057 1 1 15 PHE HD1  H  -5.981  -3.349   0.692 1.00 . A A . 15 PHE HD1  1 1 
       19 8058 1 1 15 PHE HD2  H  -2.014  -1.842   0.752 1.00 . A A . 15 PHE HD2  1 1 
       19 8059 1 1 15 PHE HE1  H  -6.807  -1.199   1.386 1.00 . A A . 15 PHE HE1  1 1 
       19 8060 1 1 15 PHE HE2  H  -2.820   0.303   1.454 1.00 . A A . 15 PHE HE2  1 1 
       19 8061 1 1 15 PHE HZ   H  -5.241   0.665   1.821 1.00 . A A . 15 PHE HZ   1 1 
       19 8062 1 1 15 PHE N    N  -3.486  -4.012  -2.165 1.00 . A A . 15 PHE N    1 1 
       19 8063 1 1 15 PHE O    O  -5.916  -5.995  -0.585 1.00 . A A . 15 PHE O    1 1 
       19 8064 1 1 16 GLN C    C  -8.009  -5.138  -2.407 1.00 . A A . 16 GLN C    1 1 
       19 8065 1 1 16 GLN CA   C  -7.603  -4.019  -1.451 1.00 . A A . 16 GLN CA   1 1 
       19 8066 1 1 16 GLN CB   C  -8.181  -2.701  -1.922 1.00 . A A . 16 GLN CB   1 1 
       19 8067 1 1 16 GLN CD   C  -9.905  -1.936  -0.247 1.00 . A A . 16 GLN CD   1 1 
       19 8068 1 1 16 GLN CG   C  -8.494  -1.773  -0.778 1.00 . A A . 16 GLN CG   1 1 
       19 8069 1 1 16 GLN H    H  -5.715  -3.096  -1.677 1.00 . A A . 16 GLN H    1 1 
       19 8070 1 1 16 GLN HA   H  -7.976  -4.242  -0.463 1.00 . A A . 16 GLN HA   1 1 
       19 8071 1 1 16 GLN HB2  H  -7.459  -2.217  -2.566 1.00 . A A . 16 GLN HB2  1 1 
       19 8072 1 1 16 GLN HB3  H  -9.083  -2.887  -2.476 1.00 . A A . 16 GLN HB3  1 1 
       19 8073 1 1 16 GLN HE21 H  -9.201  -2.309   1.576 1.00 . A A . 16 GLN HE21 1 1 
       19 8074 1 1 16 GLN HE22 H -10.922  -2.330   1.417 1.00 . A A . 16 GLN HE22 1 1 
       19 8075 1 1 16 GLN HG2  H  -7.793  -1.981   0.017 1.00 . A A . 16 GLN HG2  1 1 
       19 8076 1 1 16 GLN HG3  H  -8.360  -0.760  -1.117 1.00 . A A . 16 GLN HG3  1 1 
       19 8077 1 1 16 GLN N    N  -6.157  -3.918  -1.380 1.00 . A A . 16 GLN N    1 1 
       19 8078 1 1 16 GLN NE2  N -10.020  -2.221   1.046 1.00 . A A . 16 GLN NE2  1 1 
       19 8079 1 1 16 GLN O    O  -9.171  -5.534  -2.455 1.00 . A A . 16 GLN O    1 1 
       19 8080 1 1 16 GLN OE1  O -10.880  -1.806  -0.987 1.00 . A A . 16 GLN OE1  1 1 
       19 8081 1 1 17 ARG C    C  -8.279  -7.692  -3.667 1.00 . A A . 17 ARG C    1 1 
       19 8082 1 1 17 ARG CA   C  -7.216  -6.717  -4.124 1.00 . A A . 17 ARG CA   1 1 
       19 8083 1 1 17 ARG CB   C  -5.901  -7.474  -4.324 1.00 . A A . 17 ARG CB   1 1 
       19 8084 1 1 17 ARG CD   C  -3.696  -8.132  -3.299 1.00 . A A . 17 ARG CD   1 1 
       19 8085 1 1 17 ARG CG   C  -4.784  -7.076  -3.357 1.00 . A A . 17 ARG CG   1 1 
       19 8086 1 1 17 ARG CZ   C  -1.837  -8.914  -4.713 1.00 . A A . 17 ARG CZ   1 1 
       19 8087 1 1 17 ARG H    H  -6.137  -5.267  -3.057 1.00 . A A . 17 ARG H    1 1 
       19 8088 1 1 17 ARG HA   H  -7.514  -6.285  -5.057 1.00 . A A . 17 ARG HA   1 1 
       19 8089 1 1 17 ARG HB2  H  -6.093  -8.528  -4.197 1.00 . A A . 17 ARG HB2  1 1 
       19 8090 1 1 17 ARG HB3  H  -5.558  -7.299  -5.330 1.00 . A A . 17 ARG HB3  1 1 
       19 8091 1 1 17 ARG HD2  H  -3.183  -8.045  -2.353 1.00 . A A . 17 ARG HD2  1 1 
       19 8092 1 1 17 ARG HD3  H  -4.156  -9.106  -3.371 1.00 . A A . 17 ARG HD3  1 1 
       19 8093 1 1 17 ARG HE   H  -2.737  -7.141  -4.885 1.00 . A A . 17 ARG HE   1 1 
       19 8094 1 1 17 ARG HG2  H  -4.349  -6.143  -3.682 1.00 . A A . 17 ARG HG2  1 1 
       19 8095 1 1 17 ARG HG3  H  -5.201  -6.950  -2.367 1.00 . A A . 17 ARG HG3  1 1 
       19 8096 1 1 17 ARG HH11 H  -2.431 -10.238  -3.303 1.00 . A A . 17 ARG HH11 1 1 
       19 8097 1 1 17 ARG HH12 H  -1.123 -10.762  -4.310 1.00 . A A . 17 ARG HH12 1 1 
       19 8098 1 1 17 ARG HH21 H  -1.019  -7.830  -6.209 1.00 . A A . 17 ARG HH21 1 1 
       19 8099 1 1 17 ARG HH22 H  -0.322  -9.397  -5.961 1.00 . A A . 17 ARG HH22 1 1 
       19 8100 1 1 17 ARG N    N  -7.026  -5.637  -3.159 1.00 . A A . 17 ARG N    1 1 
       19 8101 1 1 17 ARG NE   N  -2.726  -7.982  -4.381 1.00 . A A . 17 ARG NE   1 1 
       19 8102 1 1 17 ARG NH1  N  -1.794 -10.066  -4.055 1.00 . A A . 17 ARG NH1  1 1 
       19 8103 1 1 17 ARG NH2  N  -0.989  -8.695  -5.709 1.00 . A A . 17 ARG NH2  1 1 
       19 8104 1 1 17 ARG O    O  -9.116  -8.146  -4.448 1.00 . A A . 17 ARG O    1 1 
       19 8105 1 1 18 SER C    C -10.586  -8.652  -2.259 1.00 . A A . 18 SER C    1 1 
       19 8106 1 1 18 SER CA   C  -9.175  -8.913  -1.762 1.00 . A A . 18 SER CA   1 1 
       19 8107 1 1 18 SER CB   C  -9.131  -8.726  -0.251 1.00 . A A . 18 SER CB   1 1 
       19 8108 1 1 18 SER H    H  -7.528  -7.578  -1.840 1.00 . A A . 18 SER H    1 1 
       19 8109 1 1 18 SER HA   H  -8.889  -9.918  -2.008 1.00 . A A . 18 SER HA   1 1 
       19 8110 1 1 18 SER HB2  H  -8.369  -7.999  -0.010 1.00 . A A . 18 SER HB2  1 1 
       19 8111 1 1 18 SER HB3  H -10.091  -8.365   0.089 1.00 . A A . 18 SER HB3  1 1 
       19 8112 1 1 18 SER HG   H  -9.331 -10.657   0.009 1.00 . A A . 18 SER HG   1 1 
       19 8113 1 1 18 SER N    N  -8.229  -7.995  -2.387 1.00 . A A . 18 SER N    1 1 
       19 8114 1 1 18 SER O    O -11.386  -9.569  -2.448 1.00 . A A . 18 SER O    1 1 
       19 8115 1 1 18 SER OG   O  -8.834  -9.943   0.412 1.00 . A A . 18 SER OG   1 1 
       19 8116 1 1 19 SER C    C -12.029  -6.042  -4.165 1.00 . A A . 19 SER C    1 1 
       19 8117 1 1 19 SER CA   C -12.166  -6.931  -2.933 1.00 . A A . 19 SER CA   1 1 
       19 8118 1 1 19 SER CB   C -12.893  -6.170  -1.823 1.00 . A A . 19 SER CB   1 1 
       19 8119 1 1 19 SER H    H -10.160  -6.722  -2.287 1.00 . A A . 19 SER H    1 1 
       19 8120 1 1 19 SER HA   H -12.744  -7.803  -3.195 1.00 . A A . 19 SER HA   1 1 
       19 8121 1 1 19 SER HB2  H -12.167  -5.778  -1.125 1.00 . A A . 19 SER HB2  1 1 
       19 8122 1 1 19 SER HB3  H -13.452  -5.354  -2.256 1.00 . A A . 19 SER HB3  1 1 
       19 8123 1 1 19 SER HG   H -14.102  -6.567  -0.334 1.00 . A A . 19 SER HG   1 1 
       19 8124 1 1 19 SER N    N -10.865  -7.382  -2.459 1.00 . A A . 19 SER N    1 1 
       19 8125 1 1 19 SER O    O -13.014  -5.741  -4.838 1.00 . A A . 19 SER O    1 1 
       19 8126 1 1 19 SER OG   O -13.787  -7.017  -1.122 1.00 . A A . 19 SER OG   1 1 
       19 8127 1 1 20 ALA C    C -11.248  -5.215  -6.844 1.00 . A A . 20 ALA C    1 1 
       19 8128 1 1 20 ALA CA   C -10.529  -4.740  -5.591 1.00 . A A . 20 ALA CA   1 1 
       19 8129 1 1 20 ALA CB   C  -9.039  -4.666  -5.855 1.00 . A A . 20 ALA CB   1 1 
       19 8130 1 1 20 ALA H    H -10.057  -5.883  -3.861 1.00 . A A . 20 ALA H    1 1 
       19 8131 1 1 20 ALA HA   H -10.877  -3.753  -5.345 1.00 . A A . 20 ALA HA   1 1 
       19 8132 1 1 20 ALA HB1  H  -8.824  -3.796  -6.456 1.00 . A A . 20 ALA HB1  1 1 
       19 8133 1 1 20 ALA HB2  H  -8.726  -5.555  -6.385 1.00 . A A . 20 ALA HB2  1 1 
       19 8134 1 1 20 ALA HB3  H  -8.510  -4.599  -4.916 1.00 . A A . 20 ALA HB3  1 1 
       19 8135 1 1 20 ALA N    N -10.800  -5.612  -4.446 1.00 . A A . 20 ALA N    1 1 
       19 8136 1 1 20 ALA O    O -11.647  -4.414  -7.690 1.00 . A A . 20 ALA O    1 1 
       19 8137 1 1 21 LYS C    C -13.235  -7.995  -7.555 1.00 . A A . 21 LYS C    1 1 
       19 8138 1 1 21 LYS CA   C -12.115  -7.116  -8.063 1.00 . A A . 21 LYS CA   1 1 
       19 8139 1 1 21 LYS CB   C -11.166  -7.941  -8.909 1.00 . A A . 21 LYS CB   1 1 
       19 8140 1 1 21 LYS CD   C  -9.514  -7.497 -10.751 1.00 . A A . 21 LYS CD   1 1 
       19 8141 1 1 21 LYS CE   C  -8.686  -6.369 -11.345 1.00 . A A . 21 LYS CE   1 1 
       19 8142 1 1 21 LYS CG   C  -9.896  -7.206  -9.308 1.00 . A A . 21 LYS CG   1 1 
       19 8143 1 1 21 LYS H    H -11.112  -7.084  -6.217 1.00 . A A . 21 LYS H    1 1 
       19 8144 1 1 21 LYS HA   H -12.534  -6.322  -8.663 1.00 . A A . 21 LYS HA   1 1 
       19 8145 1 1 21 LYS HB2  H -10.892  -8.820  -8.350 1.00 . A A . 21 LYS HB2  1 1 
       19 8146 1 1 21 LYS HB3  H -11.687  -8.238  -9.805 1.00 . A A . 21 LYS HB3  1 1 
       19 8147 1 1 21 LYS HD2  H  -8.939  -8.409 -10.783 1.00 . A A . 21 LYS HD2  1 1 
       19 8148 1 1 21 LYS HD3  H -10.416  -7.616 -11.333 1.00 . A A . 21 LYS HD3  1 1 
       19 8149 1 1 21 LYS HE2  H  -7.752  -6.305 -10.808 1.00 . A A . 21 LYS HE2  1 1 
       19 8150 1 1 21 LYS HE3  H  -8.490  -6.592 -12.384 1.00 . A A . 21 LYS HE3  1 1 
       19 8151 1 1 21 LYS HG2  H -10.056  -6.144  -9.197 1.00 . A A . 21 LYS HG2  1 1 
       19 8152 1 1 21 LYS HG3  H  -9.090  -7.521  -8.661 1.00 . A A . 21 LYS HG3  1 1 
       19 8153 1 1 21 LYS HZ1  H  -9.288  -4.666 -10.295 1.00 . A A . 21 LYS HZ1  1 1 
       19 8154 1 1 21 LYS HZ2  H -10.399  -5.178 -11.465 1.00 . A A . 21 LYS HZ2  1 1 
       19 8155 1 1 21 LYS HZ3  H  -8.980  -4.386 -11.935 1.00 . A A . 21 LYS HZ3  1 1 
       19 8156 1 1 21 LYS N    N -11.425  -6.518  -6.938 1.00 . A A . 21 LYS N    1 1 
       19 8157 1 1 21 LYS NZ   N  -9.387  -5.058 -11.254 1.00 . A A . 21 LYS NZ   1 1 
       19 8158 1 1 21 LYS O    O -13.216  -9.220  -7.680 1.00 . A A . 21 LYS O    1 1 
       19 8159 1 1 22 LYS C    C -16.644  -7.546  -7.173 1.00 . A A . 22 LYS C    1 1 
       19 8160 1 1 22 LYS CA   C -15.383  -7.980  -6.432 1.00 . A A . 22 LYS CA   1 1 
       19 8161 1 1 22 LYS CB   C -15.516  -7.656  -4.943 1.00 . A A . 22 LYS CB   1 1 
       19 8162 1 1 22 LYS CD   C -17.458  -7.492  -3.353 1.00 . A A . 22 LYS CD   1 1 
       19 8163 1 1 22 LYS CE   C -16.641  -6.998  -2.171 1.00 . A A . 22 LYS CE   1 1 
       19 8164 1 1 22 LYS CG   C -16.642  -8.408  -4.252 1.00 . A A . 22 LYS CG   1 1 
       19 8165 1 1 22 LYS H    H -14.106  -6.367  -6.932 1.00 . A A . 22 LYS H    1 1 
       19 8166 1 1 22 LYS HA   H -15.262  -9.042  -6.552 1.00 . A A . 22 LYS HA   1 1 
       19 8167 1 1 22 LYS HB2  H -14.588  -7.906  -4.448 1.00 . A A . 22 LYS HB2  1 1 
       19 8168 1 1 22 LYS HB3  H -15.696  -6.596  -4.833 1.00 . A A . 22 LYS HB3  1 1 
       19 8169 1 1 22 LYS HD2  H -17.790  -6.641  -3.929 1.00 . A A . 22 LYS HD2  1 1 
       19 8170 1 1 22 LYS HD3  H -18.316  -8.037  -2.985 1.00 . A A . 22 LYS HD3  1 1 
       19 8171 1 1 22 LYS HE2  H -15.596  -7.002  -2.444 1.00 . A A . 22 LYS HE2  1 1 
       19 8172 1 1 22 LYS HE3  H -16.945  -5.988  -1.936 1.00 . A A . 22 LYS HE3  1 1 
       19 8173 1 1 22 LYS HG2  H -17.292  -8.831  -5.003 1.00 . A A . 22 LYS HG2  1 1 
       19 8174 1 1 22 LYS HG3  H -16.218  -9.200  -3.654 1.00 . A A . 22 LYS HG3  1 1 
       19 8175 1 1 22 LYS HZ1  H -15.961  -7.865  -0.396 1.00 . A A . 22 LYS HZ1  1 1 
       19 8176 1 1 22 LYS HZ2  H -17.056  -8.829  -1.254 1.00 . A A . 22 LYS HZ2  1 1 
       19 8177 1 1 22 LYS HZ3  H -17.609  -7.486  -0.385 1.00 . A A . 22 LYS HZ3  1 1 
       19 8178 1 1 22 LYS N    N -14.202  -7.331  -6.988 1.00 . A A . 22 LYS N    1 1 
       19 8179 1 1 22 LYS NZ   N -16.830  -7.854  -0.968 1.00 . A A . 22 LYS NZ   1 1 
       19 8180 1 1 22 LYS O    O -17.628  -8.281  -7.229 1.00 . A A . 22 LYS O    1 1 
       19 8181 1 1 23 LYS C    C -17.245  -5.154  -9.782 1.00 . A A . 23 LYS C    1 1 
       19 8182 1 1 23 LYS CA   C -17.726  -5.816  -8.495 1.00 . A A . 23 LYS CA   1 1 
       19 8183 1 1 23 LYS CB   C -18.500  -4.808  -7.642 1.00 . A A . 23 LYS CB   1 1 
       19 8184 1 1 23 LYS CD   C -17.762  -3.234  -5.824 1.00 . A A . 23 LYS CD   1 1 
       19 8185 1 1 23 LYS CE   C -18.963  -2.366  -5.487 1.00 . A A . 23 LYS CE   1 1 
       19 8186 1 1 23 LYS CG   C -17.704  -3.555  -7.309 1.00 . A A . 23 LYS CG   1 1 
       19 8187 1 1 23 LYS H    H -15.782  -5.823  -7.679 1.00 . A A . 23 LYS H    1 1 
       19 8188 1 1 23 LYS HA   H -18.379  -6.639  -8.748 1.00 . A A . 23 LYS HA   1 1 
       19 8189 1 1 23 LYS HB2  H -19.390  -4.511  -8.177 1.00 . A A . 23 LYS HB2  1 1 
       19 8190 1 1 23 LYS HB3  H -18.788  -5.284  -6.717 1.00 . A A . 23 LYS HB3  1 1 
       19 8191 1 1 23 LYS HD2  H -17.830  -4.157  -5.269 1.00 . A A . 23 LYS HD2  1 1 
       19 8192 1 1 23 LYS HD3  H -16.859  -2.709  -5.544 1.00 . A A . 23 LYS HD3  1 1 
       19 8193 1 1 23 LYS HE2  H -18.636  -1.546  -4.866 1.00 . A A . 23 LYS HE2  1 1 
       19 8194 1 1 23 LYS HE3  H -19.381  -1.977  -6.405 1.00 . A A . 23 LYS HE3  1 1 
       19 8195 1 1 23 LYS HG2  H -16.674  -3.710  -7.593 1.00 . A A . 23 LYS HG2  1 1 
       19 8196 1 1 23 LYS HG3  H -18.111  -2.724  -7.865 1.00 . A A . 23 LYS HG3  1 1 
       19 8197 1 1 23 LYS HZ1  H -19.621  -3.543  -3.892 1.00 . A A . 23 LYS HZ1  1 1 
       19 8198 1 1 23 LYS HZ2  H -20.378  -3.899  -5.364 1.00 . A A . 23 LYS HZ2  1 1 
       19 8199 1 1 23 LYS HZ3  H -20.804  -2.503  -4.508 1.00 . A A . 23 LYS HZ3  1 1 
       19 8200 1 1 23 LYS N    N -16.598  -6.351  -7.748 1.00 . A A . 23 LYS N    1 1 
       19 8201 1 1 23 LYS NZ   N -20.015  -3.132  -4.762 1.00 . A A . 23 LYS NZ   1 1 
       19 8202 1 1 23 LYS O    O -17.503  -3.974 -10.023 1.00 . A A . 23 LYS O    1 1 
       19 8203 1 1 24 ARG C    C -16.196  -6.451 -12.978 1.00 . A A . 24 ARG C    1 1 
       19 8204 1 1 24 ARG CA   C -16.024  -5.419 -11.867 1.00 . A A . 24 ARG CA   1 1 
       19 8205 1 1 24 ARG CB   C -14.547  -5.046 -11.725 1.00 . A A . 24 ARG CB   1 1 
       19 8206 1 1 24 ARG CD   C -14.604  -2.648 -10.975 1.00 . A A . 24 ARG CD   1 1 
       19 8207 1 1 24 ARG CG   C -14.270  -4.079 -10.585 1.00 . A A . 24 ARG CG   1 1 
       19 8208 1 1 24 ARG CZ   C -15.117  -0.541  -9.804 1.00 . A A . 24 ARG CZ   1 1 
       19 8209 1 1 24 ARG H    H -16.370  -6.854 -10.345 1.00 . A A . 24 ARG H    1 1 
       19 8210 1 1 24 ARG HA   H -16.586  -4.535 -12.126 1.00 . A A . 24 ARG HA   1 1 
       19 8211 1 1 24 ARG HB2  H -13.974  -5.945 -11.551 1.00 . A A . 24 ARG HB2  1 1 
       19 8212 1 1 24 ARG HB3  H -14.212  -4.590 -12.644 1.00 . A A . 24 ARG HB3  1 1 
       19 8213 1 1 24 ARG HD2  H -13.713  -2.176 -11.362 1.00 . A A . 24 ARG HD2  1 1 
       19 8214 1 1 24 ARG HD3  H -15.364  -2.665 -11.743 1.00 . A A . 24 ARG HD3  1 1 
       19 8215 1 1 24 ARG HE   H -15.427  -2.366  -9.061 1.00 . A A . 24 ARG HE   1 1 
       19 8216 1 1 24 ARG HG2  H -14.872  -4.358  -9.733 1.00 . A A . 24 ARG HG2  1 1 
       19 8217 1 1 24 ARG HG3  H -13.223  -4.135 -10.322 1.00 . A A . 24 ARG HG3  1 1 
       19 8218 1 1 24 ARG HH11 H -14.329  -0.301 -11.652 1.00 . A A . 24 ARG HH11 1 1 
       19 8219 1 1 24 ARG HH12 H -14.698   1.165 -10.807 1.00 . A A . 24 ARG HH12 1 1 
       19 8220 1 1 24 ARG HH21 H -15.910  -0.441  -7.948 1.00 . A A . 24 ARG HH21 1 1 
       19 8221 1 1 24 ARG HH22 H -15.595   1.086  -8.703 1.00 . A A . 24 ARG HH22 1 1 
       19 8222 1 1 24 ARG N    N -16.545  -5.924 -10.601 1.00 . A A . 24 ARG N    1 1 
       19 8223 1 1 24 ARG NE   N -15.096  -1.871  -9.839 1.00 . A A . 24 ARG NE   1 1 
       19 8224 1 1 24 ARG NH1  N -14.678   0.166 -10.840 1.00 . A A . 24 ARG NH1  1 1 
       19 8225 1 1 24 ARG NH2  N -15.578   0.086  -8.730 1.00 . A A . 24 ARG NH2  1 1 
       19 8226 1 1 24 ARG O    O -16.028  -7.657 -12.697 1.00 . A A . 24 ARG O    1 1 
       19 8227 1 1 24 ARG OXT  O -16.495  -6.044 -14.120 1.00 . A A . 24 ARG OXT  1 1 
       20 8228 1 1  1 PRO C    C  -3.288  15.152  -6.299 1.00 . A A .  1 PRO C    1 1 
       20 8229 1 1  1 PRO CA   C  -1.826  14.811  -6.012 1.00 . A A .  1 PRO CA   1 1 
       20 8230 1 1  1 PRO CB   C  -1.543  13.347  -6.339 1.00 . A A .  1 PRO CB   1 1 
       20 8231 1 1  1 PRO CD   C  -0.725  13.842  -4.134 1.00 . A A .  1 PRO CD   1 1 
       20 8232 1 1  1 PRO CG   C  -1.230  12.728  -5.019 1.00 . A A .  1 PRO CG   1 1 
       20 8233 1 1  1 PRO H2   H  -2.397  15.216  -4.149 1.00 . A A .  1 PRO H2   1 1 
       20 8234 1 1  1 PRO H3   H  -1.010  15.962  -4.620 1.00 . A A .  1 PRO H3   1 1 
       20 8235 1 1  1 PRO HA   H  -1.191  15.439  -6.619 1.00 . A A .  1 PRO HA   1 1 
       20 8236 1 1  1 PRO HB2  H  -2.415  12.898  -6.793 1.00 . A A .  1 PRO HB2  1 1 
       20 8237 1 1  1 PRO HB3  H  -0.703  13.281  -7.014 1.00 . A A .  1 PRO HB3  1 1 
       20 8238 1 1  1 PRO HD2  H  -0.935  13.624  -3.098 1.00 . A A .  1 PRO HD2  1 1 
       20 8239 1 1  1 PRO HD3  H   0.336  13.986  -4.282 1.00 . A A .  1 PRO HD3  1 1 
       20 8240 1 1  1 PRO HG2  H  -2.123  12.292  -4.596 1.00 . A A .  1 PRO HG2  1 1 
       20 8241 1 1  1 PRO HG3  H  -0.467  11.974  -5.140 1.00 . A A .  1 PRO HG3  1 1 
       20 8242 1 1  1 PRO N    N  -1.478  15.027  -4.580 1.00 . A A .  1 PRO N    1 1 
       20 8243 1 1  1 PRO O    O  -3.590  15.890  -7.238 1.00 . A A .  1 PRO O    1 1 
       20 8244 1 1  2 LEU C    C  -6.188  15.517  -4.386 1.00 . A A .  2 LEU C    1 1 
       20 8245 1 1  2 LEU CA   C  -5.613  14.858  -5.649 1.00 . A A .  2 LEU CA   1 1 
       20 8246 1 1  2 LEU CB   C  -6.327  13.542  -5.979 1.00 . A A .  2 LEU CB   1 1 
       20 8247 1 1  2 LEU CD1  C  -7.236  11.478  -4.970 1.00 . A A .  2 LEU CD1  1 1 
       20 8248 1 1  2 LEU CD2  C  -4.797  11.625  -5.537 1.00 . A A .  2 LEU CD2  1 1 
       20 8249 1 1  2 LEU CG   C  -6.021  12.385  -5.050 1.00 . A A .  2 LEU CG   1 1 
       20 8250 1 1  2 LEU H    H  -3.891  14.033  -4.755 1.00 . A A .  2 LEU H    1 1 
       20 8251 1 1  2 LEU HA   H  -5.735  15.540  -6.478 1.00 . A A .  2 LEU HA   1 1 
       20 8252 1 1  2 LEU HB2  H  -7.390  13.710  -5.956 1.00 . A A .  2 LEU HB2  1 1 
       20 8253 1 1  2 LEU HB3  H  -6.046  13.242  -6.977 1.00 . A A .  2 LEU HB3  1 1 
       20 8254 1 1  2 LEU HD11 H  -7.582  11.252  -5.967 1.00 . A A .  2 LEU HD11 1 1 
       20 8255 1 1  2 LEU HD12 H  -8.021  11.975  -4.422 1.00 . A A .  2 LEU HD12 1 1 
       20 8256 1 1  2 LEU HD13 H  -6.972  10.566  -4.468 1.00 . A A .  2 LEU HD13 1 1 
       20 8257 1 1  2 LEU HD21 H  -4.487  10.918  -4.782 1.00 . A A .  2 LEU HD21 1 1 
       20 8258 1 1  2 LEU HD22 H  -3.994  12.319  -5.730 1.00 . A A .  2 LEU HD22 1 1 
       20 8259 1 1  2 LEU HD23 H  -5.041  11.096  -6.447 1.00 . A A .  2 LEU HD23 1 1 
       20 8260 1 1  2 LEU HG   H  -5.814  12.769  -4.063 1.00 . A A .  2 LEU HG   1 1 
       20 8261 1 1  2 LEU N    N  -4.190  14.612  -5.485 1.00 . A A .  2 LEU N    1 1 
       20 8262 1 1  2 LEU O    O  -5.784  16.624  -4.031 1.00 . A A .  2 LEU O    1 1 
       20 8263 1 1  3 SER C    C  -7.728  14.324  -1.399 1.00 . A A .  3 SER C    1 1 
       20 8264 1 1  3 SER CA   C  -7.693  15.391  -2.478 1.00 . A A .  3 SER CA   1 1 
       20 8265 1 1  3 SER CB   C  -9.103  15.918  -2.744 1.00 . A A .  3 SER CB   1 1 
       20 8266 1 1  3 SER H    H  -7.396  13.957  -4.001 1.00 . A A .  3 SER H    1 1 
       20 8267 1 1  3 SER HA   H  -7.067  16.202  -2.146 1.00 . A A .  3 SER HA   1 1 
       20 8268 1 1  3 SER HB2  H  -9.213  16.131  -3.797 1.00 . A A .  3 SER HB2  1 1 
       20 8269 1 1  3 SER HB3  H  -9.825  15.171  -2.451 1.00 . A A .  3 SER HB3  1 1 
       20 8270 1 1  3 SER HG   H -10.297  17.226  -1.905 1.00 . A A .  3 SER HG   1 1 
       20 8271 1 1  3 SER N    N  -7.110  14.844  -3.696 1.00 . A A .  3 SER N    1 1 
       20 8272 1 1  3 SER O    O  -7.530  14.601  -0.215 1.00 . A A .  3 SER O    1 1 
       20 8273 1 1  3 SER OG   O  -9.350  17.105  -2.010 1.00 . A A .  3 SER OG   1 1 
       20 8274 1 1  4 ARG C    C  -6.689  11.318  -0.789 1.00 . A A .  4 ARG C    1 1 
       20 8275 1 1  4 ARG CA   C  -8.050  11.958  -0.947 1.00 . A A .  4 ARG CA   1 1 
       20 8276 1 1  4 ARG CB   C  -9.019  10.942  -1.546 1.00 . A A .  4 ARG CB   1 1 
       20 8277 1 1  4 ARG CD   C  -9.286   9.401  -3.518 1.00 . A A .  4 ARG CD   1 1 
       20 8278 1 1  4 ARG CG   C  -8.358   9.858  -2.407 1.00 . A A .  4 ARG CG   1 1 
       20 8279 1 1  4 ARG CZ   C -10.216   7.362  -2.488 1.00 . A A .  4 ARG CZ   1 1 
       20 8280 1 1  4 ARG H    H  -8.129  12.962  -2.789 1.00 . A A .  4 ARG H    1 1 
       20 8281 1 1  4 ARG HA   H  -8.412  12.281   0.010 1.00 . A A .  4 ARG HA   1 1 
       20 8282 1 1  4 ARG HB2  H  -9.551  10.463  -0.746 1.00 . A A .  4 ARG HB2  1 1 
       20 8283 1 1  4 ARG HB3  H  -9.723  11.475  -2.169 1.00 . A A .  4 ARG HB3  1 1 
       20 8284 1 1  4 ARG HD2  H -10.223   9.928  -3.426 1.00 . A A .  4 ARG HD2  1 1 
       20 8285 1 1  4 ARG HD3  H  -8.830   9.643  -4.467 1.00 . A A .  4 ARG HD3  1 1 
       20 8286 1 1  4 ARG HE   H  -9.185   7.413  -4.195 1.00 . A A .  4 ARG HE   1 1 
       20 8287 1 1  4 ARG HG2  H  -7.456  10.252  -2.851 1.00 . A A .  4 ARG HG2  1 1 
       20 8288 1 1  4 ARG HG3  H  -8.103   9.009  -1.786 1.00 . A A .  4 ARG HG3  1 1 
       20 8289 1 1  4 ARG HH11 H -10.617   9.064  -1.475 1.00 . A A .  4 ARG HH11 1 1 
       20 8290 1 1  4 ARG HH12 H -11.236   7.614  -0.761 1.00 . A A .  4 ARG HH12 1 1 
       20 8291 1 1  4 ARG HH21 H -10.007   5.507  -3.263 1.00 . A A .  4 ARG HH21 1 1 
       20 8292 1 1  4 ARG HH22 H -10.892   5.595  -1.776 1.00 . A A .  4 ARG HH22 1 1 
       20 8293 1 1  4 ARG N    N  -7.981  13.103  -1.832 1.00 . A A .  4 ARG N    1 1 
       20 8294 1 1  4 ARG NE   N  -9.540   7.962  -3.466 1.00 . A A .  4 ARG NE   1 1 
       20 8295 1 1  4 ARG NH1  N -10.732   8.072  -1.493 1.00 . A A .  4 ARG NH1  1 1 
       20 8296 1 1  4 ARG NH2  N -10.386   6.048  -2.511 1.00 . A A .  4 ARG NH2  1 1 
       20 8297 1 1  4 ARG O    O  -6.334  10.801   0.271 1.00 . A A .  4 ARG O    1 1 
       20 8298 1 1  5 GLY C    C  -4.785   9.255  -2.334 1.00 . A A .  5 GLY C    1 1 
       20 8299 1 1  5 GLY CA   C  -4.667  10.700  -1.921 1.00 . A A .  5 GLY CA   1 1 
       20 8300 1 1  5 GLY H    H  -6.334  11.716  -2.694 1.00 . A A .  5 GLY H    1 1 
       20 8301 1 1  5 GLY HA2  H  -4.040  11.221  -2.629 1.00 . A A .  5 GLY HA2  1 1 
       20 8302 1 1  5 GLY HA3  H  -4.219  10.748  -0.940 1.00 . A A .  5 GLY HA3  1 1 
       20 8303 1 1  5 GLY N    N  -5.962  11.319  -1.885 1.00 . A A .  5 GLY N    1 1 
       20 8304 1 1  5 GLY O    O  -4.302   8.367  -1.635 1.00 . A A .  5 GLY O    1 1 
       20 8305 1 1  6 LYS C    C  -4.231   6.967  -4.129 1.00 . A A .  6 LYS C    1 1 
       20 8306 1 1  6 LYS CA   C  -5.580   7.626  -3.957 1.00 . A A .  6 LYS CA   1 1 
       20 8307 1 1  6 LYS CB   C  -6.387   7.491  -5.235 1.00 . A A .  6 LYS CB   1 1 
       20 8308 1 1  6 LYS CD   C  -6.548   8.409  -7.568 1.00 . A A .  6 LYS CD   1 1 
       20 8309 1 1  6 LYS CE   C  -7.734   7.508  -7.890 1.00 . A A .  6 LYS CE   1 1 
       20 8310 1 1  6 LYS CG   C  -6.482   8.744  -6.086 1.00 . A A .  6 LYS CG   1 1 
       20 8311 1 1  6 LYS H    H  -5.791   9.757  -4.015 1.00 . A A .  6 LYS H    1 1 
       20 8312 1 1  6 LYS HA   H  -6.101   7.090  -3.178 1.00 . A A .  6 LYS HA   1 1 
       20 8313 1 1  6 LYS HB2  H  -5.937   6.712  -5.827 1.00 . A A .  6 LYS HB2  1 1 
       20 8314 1 1  6 LYS HB3  H  -7.383   7.187  -4.958 1.00 . A A .  6 LYS HB3  1 1 
       20 8315 1 1  6 LYS HD2  H  -6.644   9.326  -8.130 1.00 . A A .  6 LYS HD2  1 1 
       20 8316 1 1  6 LYS HD3  H  -5.637   7.905  -7.853 1.00 . A A .  6 LYS HD3  1 1 
       20 8317 1 1  6 LYS HE2  H  -7.965   7.602  -8.940 1.00 . A A .  6 LYS HE2  1 1 
       20 8318 1 1  6 LYS HE3  H  -7.462   6.486  -7.672 1.00 . A A .  6 LYS HE3  1 1 
       20 8319 1 1  6 LYS HG2  H  -7.376   9.280  -5.813 1.00 . A A .  6 LYS HG2  1 1 
       20 8320 1 1  6 LYS HG3  H  -5.617   9.359  -5.902 1.00 . A A .  6 LYS HG3  1 1 
       20 8321 1 1  6 LYS HZ1  H  -8.915   7.395  -6.170 1.00 . A A .  6 LYS HZ1  1 1 
       20 8322 1 1  6 LYS HZ2  H  -9.803   7.570  -7.600 1.00 . A A .  6 LYS HZ2  1 1 
       20 8323 1 1  6 LYS HZ3  H  -8.980   8.896  -6.946 1.00 . A A .  6 LYS HZ3  1 1 
       20 8324 1 1  6 LYS N    N  -5.428   9.005  -3.483 1.00 . A A .  6 LYS N    1 1 
       20 8325 1 1  6 LYS NZ   N  -8.943   7.867  -7.096 1.00 . A A .  6 LYS NZ   1 1 
       20 8326 1 1  6 LYS O    O  -4.137   5.750  -4.273 1.00 . A A .  6 LYS O    1 1 
       20 8327 1 1  7 LYS C    C  -1.686   6.101  -3.166 1.00 . A A .  7 LYS C    1 1 
       20 8328 1 1  7 LYS CA   C  -1.822   7.233  -4.176 1.00 . A A .  7 LYS CA   1 1 
       20 8329 1 1  7 LYS CB   C  -0.758   8.299  -3.883 1.00 . A A .  7 LYS CB   1 1 
       20 8330 1 1  7 LYS CD   C  -1.618   9.869  -2.116 1.00 . A A .  7 LYS CD   1 1 
       20 8331 1 1  7 LYS CE   C  -0.386   9.668  -1.251 1.00 . A A .  7 LYS CE   1 1 
       20 8332 1 1  7 LYS CG   C  -1.301   9.690  -3.591 1.00 . A A .  7 LYS CG   1 1 
       20 8333 1 1  7 LYS H    H  -3.325   8.726  -3.928 1.00 . A A .  7 LYS H    1 1 
       20 8334 1 1  7 LYS HA   H  -1.686   6.841  -5.170 1.00 . A A .  7 LYS HA   1 1 
       20 8335 1 1  7 LYS HB2  H  -0.187   7.980  -3.024 1.00 . A A .  7 LYS HB2  1 1 
       20 8336 1 1  7 LYS HB3  H  -0.101   8.364  -4.732 1.00 . A A .  7 LYS HB3  1 1 
       20 8337 1 1  7 LYS HD2  H  -1.997  10.867  -1.958 1.00 . A A .  7 LYS HD2  1 1 
       20 8338 1 1  7 LYS HD3  H  -2.366   9.148  -1.830 1.00 . A A .  7 LYS HD3  1 1 
       20 8339 1 1  7 LYS HE2  H  -0.552   8.817  -0.608 1.00 . A A .  7 LYS HE2  1 1 
       20 8340 1 1  7 LYS HE3  H   0.460   9.473  -1.893 1.00 . A A .  7 LYS HE3  1 1 
       20 8341 1 1  7 LYS HG2  H  -0.561  10.417  -3.876 1.00 . A A .  7 LYS HG2  1 1 
       20 8342 1 1  7 LYS HG3  H  -2.199   9.844  -4.165 1.00 . A A .  7 LYS HG3  1 1 
       20 8343 1 1  7 LYS HZ1  H   0.406  11.579  -0.973 1.00 . A A .  7 LYS HZ1  1 1 
       20 8344 1 1  7 LYS HZ2  H   0.500  10.593   0.399 1.00 . A A .  7 LYS HZ2  1 1 
       20 8345 1 1  7 LYS HZ3  H  -0.981  11.273  -0.054 1.00 . A A .  7 LYS HZ3  1 1 
       20 8346 1 1  7 LYS N    N  -3.180   7.769  -4.075 1.00 . A A .  7 LYS N    1 1 
       20 8347 1 1  7 LYS NZ   N  -0.095  10.862  -0.411 1.00 . A A .  7 LYS NZ   1 1 
       20 8348 1 1  7 LYS O    O  -0.870   5.194  -3.305 1.00 . A A .  7 LYS O    1 1 
       20 8349 1 1  8 TRP C    C  -3.313   3.961  -1.654 1.00 . A A .  8 TRP C    1 1 
       20 8350 1 1  8 TRP CA   C  -2.630   5.179  -1.108 1.00 . A A .  8 TRP CA   1 1 
       20 8351 1 1  8 TRP CB   C  -3.418   5.679   0.107 1.00 . A A .  8 TRP CB   1 1 
       20 8352 1 1  8 TRP CD1  C  -5.732   5.981  -0.921 1.00 . A A .  8 TRP CD1  1 1 
       20 8353 1 1  8 TRP CD2  C  -5.733   4.624   0.845 1.00 . A A .  8 TRP CD2  1 1 
       20 8354 1 1  8 TRP CE2  C  -7.055   4.751   0.374 1.00 . A A .  8 TRP CE2  1 1 
       20 8355 1 1  8 TRP CE3  C  -5.494   3.804   1.950 1.00 . A A .  8 TRP CE3  1 1 
       20 8356 1 1  8 TRP CG   C  -4.906   5.447   0.007 1.00 . A A .  8 TRP CG   1 1 
       20 8357 1 1  8 TRP CH2  C  -7.858   3.306   2.057 1.00 . A A .  8 TRP CH2  1 1 
       20 8358 1 1  8 TRP CZ2  C  -8.125   4.095   0.973 1.00 . A A .  8 TRP CZ2  1 1 
       20 8359 1 1  8 TRP CZ3  C  -6.557   3.152   2.542 1.00 . A A .  8 TRP CZ3  1 1 
       20 8360 1 1  8 TRP H    H  -3.169   6.918  -2.176 1.00 . A A .  8 TRP H    1 1 
       20 8361 1 1  8 TRP HA   H  -1.631   4.919  -0.809 1.00 . A A .  8 TRP HA   1 1 
       20 8362 1 1  8 TRP HB2  H  -3.063   5.172   0.988 1.00 . A A .  8 TRP HB2  1 1 
       20 8363 1 1  8 TRP HB3  H  -3.254   6.741   0.215 1.00 . A A .  8 TRP HB3  1 1 
       20 8364 1 1  8 TRP HD1  H  -5.401   6.617  -1.705 1.00 . A A .  8 TRP HD1  1 1 
       20 8365 1 1  8 TRP HE1  H  -7.795   5.852  -1.257 1.00 . A A .  8 TRP HE1  1 1 
       20 8366 1 1  8 TRP HE3  H  -4.501   3.648   2.321 1.00 . A A .  8 TRP HE3  1 1 
       20 8367 1 1  8 TRP HH2  H  -8.653   2.771   2.545 1.00 . A A .  8 TRP HH2  1 1 
       20 8368 1 1  8 TRP HZ2  H  -9.137   4.203   0.611 1.00 . A A .  8 TRP HZ2  1 1 
       20 8369 1 1  8 TRP HZ3  H  -6.388   2.520   3.402 1.00 . A A .  8 TRP HZ3  1 1 
       20 8370 1 1  8 TRP N    N  -2.545   6.179  -2.166 1.00 . A A .  8 TRP N    1 1 
       20 8371 1 1  8 TRP NE1  N  -7.023   5.581  -0.713 1.00 . A A .  8 TRP NE1  1 1 
       20 8372 1 1  8 TRP O    O  -2.908   2.840  -1.384 1.00 . A A .  8 TRP O    1 1 
       20 8373 1 1  9 THR C    C  -4.184   2.254  -3.791 1.00 . A A .  9 THR C    1 1 
       20 8374 1 1  9 THR CA   C  -5.133   3.181  -3.084 1.00 . A A .  9 THR CA   1 1 
       20 8375 1 1  9 THR CB   C  -6.149   3.780  -4.059 1.00 . A A .  9 THR CB   1 1 
       20 8376 1 1  9 THR CG2  C  -5.883   3.426  -5.505 1.00 . A A .  9 THR CG2  1 1 
       20 8377 1 1  9 THR H    H  -4.579   5.150  -2.621 1.00 . A A .  9 THR H    1 1 
       20 8378 1 1  9 THR HA   H  -5.648   2.639  -2.317 1.00 . A A .  9 THR HA   1 1 
       20 8379 1 1  9 THR HB   H  -6.123   4.856  -3.971 1.00 . A A .  9 THR HB   1 1 
       20 8380 1 1  9 THR HG1  H  -8.086   3.753  -4.347 1.00 . A A .  9 THR HG1  1 1 
       20 8381 1 1  9 THR HG21 H  -6.007   2.362  -5.640 1.00 . A A .  9 THR HG21 1 1 
       20 8382 1 1  9 THR HG22 H  -4.871   3.705  -5.759 1.00 . A A .  9 THR HG22 1 1 
       20 8383 1 1  9 THR HG23 H  -6.575   3.957  -6.138 1.00 . A A .  9 THR HG23 1 1 
       20 8384 1 1  9 THR N    N  -4.350   4.222  -2.451 1.00 . A A .  9 THR N    1 1 
       20 8385 1 1  9 THR O    O  -4.423   1.067  -3.913 1.00 . A A .  9 THR O    1 1 
       20 8386 1 1  9 THR OG1  O  -7.459   3.343  -3.746 1.00 . A A .  9 THR OG1  1 1 
       20 8387 1 1 10 GLU C    C  -1.659   0.888  -3.951 1.00 . A A . 10 GLU C    1 1 
       20 8388 1 1 10 GLU CA   C  -2.013   2.079  -4.830 1.00 . A A . 10 GLU CA   1 1 
       20 8389 1 1 10 GLU CB   C  -0.825   3.035  -5.000 1.00 . A A . 10 GLU CB   1 1 
       20 8390 1 1 10 GLU CD   C   1.276   1.603  -4.889 1.00 . A A . 10 GLU CD   1 1 
       20 8391 1 1 10 GLU CG   C   0.425   2.659  -4.207 1.00 . A A . 10 GLU CG   1 1 
       20 8392 1 1 10 GLU H    H  -2.941   3.780  -4.023 1.00 . A A . 10 GLU H    1 1 
       20 8393 1 1 10 GLU HA   H  -2.353   1.725  -5.782 1.00 . A A . 10 GLU HA   1 1 
       20 8394 1 1 10 GLU HB2  H  -0.570   3.096  -6.039 1.00 . A A . 10 GLU HB2  1 1 
       20 8395 1 1 10 GLU HB3  H  -1.145   4.017  -4.669 1.00 . A A . 10 GLU HB3  1 1 
       20 8396 1 1 10 GLU HG2  H   1.024   3.546  -4.074 1.00 . A A . 10 GLU HG2  1 1 
       20 8397 1 1 10 GLU HG3  H   0.124   2.289  -3.239 1.00 . A A . 10 GLU HG3  1 1 
       20 8398 1 1 10 GLU N    N  -3.072   2.823  -4.197 1.00 . A A . 10 GLU N    1 1 
       20 8399 1 1 10 GLU O    O  -1.392  -0.213  -4.429 1.00 . A A . 10 GLU O    1 1 
       20 8400 1 1 10 GLU OE1  O   0.764   0.493  -5.137 1.00 . A A . 10 GLU OE1  1 1 
       20 8401 1 1 10 GLU OE2  O   2.462   1.883  -5.164 1.00 . A A . 10 GLU OE2  1 1 
       20 8402 1 1 11 LYS C    C  -2.548  -0.833  -1.520 1.00 . A A . 11 LYS C    1 1 
       20 8403 1 1 11 LYS CA   C  -1.408   0.132  -1.657 1.00 . A A . 11 LYS CA   1 1 
       20 8404 1 1 11 LYS CB   C  -1.200   0.787  -0.328 1.00 . A A . 11 LYS CB   1 1 
       20 8405 1 1 11 LYS CD   C  -0.297   2.837   0.811 1.00 . A A . 11 LYS CD   1 1 
       20 8406 1 1 11 LYS CE   C  -1.319   2.345   1.833 1.00 . A A . 11 LYS CE   1 1 
       20 8407 1 1 11 LYS CG   C  -0.180   1.891  -0.379 1.00 . A A . 11 LYS CG   1 1 
       20 8408 1 1 11 LYS H    H  -1.931   2.039  -2.352 1.00 . A A . 11 LYS H    1 1 
       20 8409 1 1 11 LYS HA   H  -0.517  -0.387  -1.937 1.00 . A A . 11 LYS HA   1 1 
       20 8410 1 1 11 LYS HB2  H  -2.145   1.203  -0.007 1.00 . A A . 11 LYS HB2  1 1 
       20 8411 1 1 11 LYS HB3  H  -0.876   0.046   0.383 1.00 . A A . 11 LYS HB3  1 1 
       20 8412 1 1 11 LYS HD2  H   0.665   2.915   1.291 1.00 . A A . 11 LYS HD2  1 1 
       20 8413 1 1 11 LYS HD3  H  -0.603   3.809   0.453 1.00 . A A . 11 LYS HD3  1 1 
       20 8414 1 1 11 LYS HE2  H  -2.309   2.450   1.410 1.00 . A A . 11 LYS HE2  1 1 
       20 8415 1 1 11 LYS HE3  H  -1.130   1.299   2.036 1.00 . A A . 11 LYS HE3  1 1 
       20 8416 1 1 11 LYS HG2  H   0.802   1.445  -0.387 1.00 . A A . 11 LYS HG2  1 1 
       20 8417 1 1 11 LYS HG3  H  -0.331   2.448  -1.293 1.00 . A A . 11 LYS HG3  1 1 
       20 8418 1 1 11 LYS HZ1  H  -1.381   2.469   3.919 1.00 . A A . 11 LYS HZ1  1 1 
       20 8419 1 1 11 LYS HZ2  H  -1.995   3.836   3.131 1.00 . A A . 11 LYS HZ2  1 1 
       20 8420 1 1 11 LYS HZ3  H  -0.325   3.577   3.198 1.00 . A A . 11 LYS HZ3  1 1 
       20 8421 1 1 11 LYS N    N  -1.692   1.139  -2.653 1.00 . A A . 11 LYS N    1 1 
       20 8422 1 1 11 LYS NZ   N  -1.250   3.111   3.109 1.00 . A A . 11 LYS NZ   1 1 
       20 8423 1 1 11 LYS O    O  -2.361  -1.990  -1.172 1.00 . A A . 11 LYS O    1 1 
       20 8424 1 1 12 LEU C    C  -5.115  -1.780  -3.068 1.00 . A A . 12 LEU C    1 1 
       20 8425 1 1 12 LEU CA   C  -4.892  -1.212  -1.712 1.00 . A A . 12 LEU CA   1 1 
       20 8426 1 1 12 LEU CB   C  -6.128  -0.534  -1.181 1.00 . A A . 12 LEU CB   1 1 
       20 8427 1 1 12 LEU CD1  C  -6.822   1.078   0.495 1.00 . A A . 12 LEU CD1  1 1 
       20 8428 1 1 12 LEU CD2  C  -4.567   1.324  -0.514 1.00 . A A . 12 LEU CD2  1 1 
       20 8429 1 1 12 LEU CG   C  -6.011   0.908  -0.748 1.00 . A A . 12 LEU CG   1 1 
       20 8430 1 1 12 LEU H    H  -3.819   0.561  -2.102 1.00 . A A . 12 LEU H    1 1 
       20 8431 1 1 12 LEU HA   H  -4.640  -2.009  -1.044 1.00 . A A . 12 LEU HA   1 1 
       20 8432 1 1 12 LEU HB2  H  -6.888  -0.595  -1.920 1.00 . A A . 12 LEU HB2  1 1 
       20 8433 1 1 12 LEU HB3  H  -6.446  -1.107  -0.319 1.00 . A A . 12 LEU HB3  1 1 
       20 8434 1 1 12 LEU HD11 H  -7.207   0.116   0.799 1.00 . A A . 12 LEU HD11 1 1 
       20 8435 1 1 12 LEU HD12 H  -7.635   1.747   0.293 1.00 . A A . 12 LEU HD12 1 1 
       20 8436 1 1 12 LEU HD13 H  -6.194   1.473   1.268 1.00 . A A . 12 LEU HD13 1 1 
       20 8437 1 1 12 LEU HD21 H  -4.518   2.095   0.229 1.00 . A A . 12 LEU HD21 1 1 
       20 8438 1 1 12 LEU HD22 H  -4.152   1.687  -1.437 1.00 . A A . 12 LEU HD22 1 1 
       20 8439 1 1 12 LEU HD23 H  -3.994   0.474  -0.185 1.00 . A A . 12 LEU HD23 1 1 
       20 8440 1 1 12 LEU HG   H  -6.434   1.542  -1.512 1.00 . A A . 12 LEU HG   1 1 
       20 8441 1 1 12 LEU N    N  -3.732  -0.364  -1.801 1.00 . A A . 12 LEU N    1 1 
       20 8442 1 1 12 LEU O    O  -5.538  -2.921  -3.235 1.00 . A A . 12 LEU O    1 1 
       20 8443 1 1 13 ALA C    C  -3.811  -2.725  -5.369 1.00 . A A . 13 ALA C    1 1 
       20 8444 1 1 13 ALA CA   C  -4.702  -1.499  -5.383 1.00 . A A . 13 ALA CA   1 1 
       20 8445 1 1 13 ALA CB   C  -4.205  -0.450  -6.368 1.00 . A A . 13 ALA CB   1 1 
       20 8446 1 1 13 ALA H    H  -4.261  -0.146  -3.830 1.00 . A A . 13 ALA H    1 1 
       20 8447 1 1 13 ALA HA   H  -5.708  -1.788  -5.629 1.00 . A A . 13 ALA HA   1 1 
       20 8448 1 1 13 ALA HB1  H  -3.275  -0.032  -6.010 1.00 . A A . 13 ALA HB1  1 1 
       20 8449 1 1 13 ALA HB2  H  -4.941   0.336  -6.461 1.00 . A A . 13 ALA HB2  1 1 
       20 8450 1 1 13 ALA HB3  H  -4.045  -0.910  -7.333 1.00 . A A . 13 ALA HB3  1 1 
       20 8451 1 1 13 ALA N    N  -4.685  -1.012  -4.043 1.00 . A A . 13 ALA N    1 1 
       20 8452 1 1 13 ALA O    O  -3.867  -3.573  -6.259 1.00 . A A . 13 ALA O    1 1 
       20 8453 1 1 14 ARG C    C  -2.507  -4.773  -2.895 1.00 . A A . 14 ARG C    1 1 
       20 8454 1 1 14 ARG CA   C  -2.108  -3.952  -4.121 1.00 . A A . 14 ARG CA   1 1 
       20 8455 1 1 14 ARG CB   C  -0.693  -3.450  -3.920 1.00 . A A . 14 ARG CB   1 1 
       20 8456 1 1 14 ARG CD   C   0.457  -3.037  -1.729 1.00 . A A . 14 ARG CD   1 1 
       20 8457 1 1 14 ARG CG   C  -0.607  -2.579  -2.691 1.00 . A A . 14 ARG CG   1 1 
       20 8458 1 1 14 ARG CZ   C   2.460  -2.433  -3.052 1.00 . A A . 14 ARG CZ   1 1 
       20 8459 1 1 14 ARG H    H  -2.998  -2.092  -3.582 1.00 . A A . 14 ARG H    1 1 
       20 8460 1 1 14 ARG HA   H  -2.154  -4.567  -5.000 1.00 . A A . 14 ARG HA   1 1 
       20 8461 1 1 14 ARG HB2  H  -0.027  -4.294  -3.801 1.00 . A A . 14 ARG HB2  1 1 
       20 8462 1 1 14 ARG HB3  H  -0.392  -2.868  -4.776 1.00 . A A . 14 ARG HB3  1 1 
       20 8463 1 1 14 ARG HD2  H   0.608  -2.257  -0.999 1.00 . A A . 14 ARG HD2  1 1 
       20 8464 1 1 14 ARG HD3  H   0.097  -3.927  -1.234 1.00 . A A . 14 ARG HD3  1 1 
       20 8465 1 1 14 ARG HE   H   2.048  -4.258  -2.357 1.00 . A A . 14 ARG HE   1 1 
       20 8466 1 1 14 ARG HG2  H  -0.414  -1.566  -2.982 1.00 . A A . 14 ARG HG2  1 1 
       20 8467 1 1 14 ARG HG3  H  -1.561  -2.625  -2.181 1.00 . A A . 14 ARG HG3  1 1 
       20 8468 1 1 14 ARG HH11 H   1.219  -0.876  -2.693 1.00 . A A . 14 ARG HH11 1 1 
       20 8469 1 1 14 ARG HH12 H   2.626  -0.499  -3.626 1.00 . A A . 14 ARG HH12 1 1 
       20 8470 1 1 14 ARG HH21 H   3.897  -3.754  -3.574 1.00 . A A . 14 ARG HH21 1 1 
       20 8471 1 1 14 ARG HH22 H   4.147  -2.129  -4.122 1.00 . A A . 14 ARG HH22 1 1 
       20 8472 1 1 14 ARG N    N  -2.992  -2.819  -4.296 1.00 . A A . 14 ARG N    1 1 
       20 8473 1 1 14 ARG NE   N   1.726  -3.334  -2.396 1.00 . A A . 14 ARG NE   1 1 
       20 8474 1 1 14 ARG NH1  N   2.068  -1.165  -3.128 1.00 . A A . 14 ARG NH1  1 1 
       20 8475 1 1 14 ARG NH2  N   3.594  -2.803  -3.630 1.00 . A A . 14 ARG NH2  1 1 
       20 8476 1 1 14 ARG O    O  -2.078  -5.917  -2.745 1.00 . A A . 14 ARG O    1 1 
       20 8477 1 1 15 PHE C    C  -5.196  -5.076  -0.664 1.00 . A A . 15 PHE C    1 1 
       20 8478 1 1 15 PHE CA   C  -3.693  -4.884  -0.774 1.00 . A A . 15 PHE CA   1 1 
       20 8479 1 1 15 PHE CB   C  -3.102  -4.201   0.467 1.00 . A A . 15 PHE CB   1 1 
       20 8480 1 1 15 PHE CD1  C  -5.060  -2.768   1.123 1.00 . A A . 15 PHE CD1  1 1 
       20 8481 1 1 15 PHE CD2  C  -2.888  -1.813   1.081 1.00 . A A . 15 PHE CD2  1 1 
       20 8482 1 1 15 PHE CE1  C  -5.574  -1.579   1.536 1.00 . A A . 15 PHE CE1  1 1 
       20 8483 1 1 15 PHE CE2  C  -3.388  -0.628   1.505 1.00 . A A . 15 PHE CE2  1 1 
       20 8484 1 1 15 PHE CG   C  -3.707  -2.905   0.885 1.00 . A A . 15 PHE CG   1 1 
       20 8485 1 1 15 PHE CZ   C  -4.739  -0.497   1.738 1.00 . A A . 15 PHE CZ   1 1 
       20 8486 1 1 15 PHE H    H  -3.605  -3.249  -2.147 1.00 . A A . 15 PHE H    1 1 
       20 8487 1 1 15 PHE HA   H  -3.260  -5.865  -0.844 1.00 . A A . 15 PHE HA   1 1 
       20 8488 1 1 15 PHE HB2  H  -3.192  -4.860   1.302 1.00 . A A . 15 PHE HB2  1 1 
       20 8489 1 1 15 PHE HB3  H  -2.057  -4.008   0.278 1.00 . A A . 15 PHE HB3  1 1 
       20 8490 1 1 15 PHE HD1  H  -5.724  -3.593   0.959 1.00 . A A . 15 PHE HD1  1 1 
       20 8491 1 1 15 PHE HD2  H  -1.833  -1.894   0.882 1.00 . A A . 15 PHE HD2  1 1 
       20 8492 1 1 15 PHE HE1  H  -6.629  -1.496   1.687 1.00 . A A . 15 PHE HE1  1 1 
       20 8493 1 1 15 PHE HE2  H  -2.722   0.204   1.622 1.00 . A A . 15 PHE HE2  1 1 
       20 8494 1 1 15 PHE HZ   H  -5.139   0.443   2.083 1.00 . A A . 15 PHE HZ   1 1 
       20 8495 1 1 15 PHE N    N  -3.301  -4.177  -1.995 1.00 . A A . 15 PHE N    1 1 
       20 8496 1 1 15 PHE O    O  -5.658  -6.108  -0.179 1.00 . A A . 15 PHE O    1 1 
       20 8497 1 1 16 GLN C    C  -7.889  -5.565  -1.561 1.00 . A A . 16 GLN C    1 1 
       20 8498 1 1 16 GLN CA   C  -7.416  -4.175  -1.127 1.00 . A A . 16 GLN CA   1 1 
       20 8499 1 1 16 GLN CB   C  -7.978  -3.096  -2.056 1.00 . A A . 16 GLN CB   1 1 
       20 8500 1 1 16 GLN CD   C  -9.689  -3.747  -3.813 1.00 . A A . 16 GLN CD   1 1 
       20 8501 1 1 16 GLN CG   C  -8.218  -3.549  -3.493 1.00 . A A . 16 GLN CG   1 1 
       20 8502 1 1 16 GLN H    H  -5.527  -3.310  -1.513 1.00 . A A . 16 GLN H    1 1 
       20 8503 1 1 16 GLN HA   H  -7.753  -3.988  -0.120 1.00 . A A . 16 GLN HA   1 1 
       20 8504 1 1 16 GLN HB2  H  -8.907  -2.739  -1.654 1.00 . A A . 16 GLN HB2  1 1 
       20 8505 1 1 16 GLN HB3  H  -7.275  -2.282  -2.082 1.00 . A A . 16 GLN HB3  1 1 
       20 8506 1 1 16 GLN HE21 H -10.026  -4.474  -1.991 1.00 . A A . 16 GLN HE21 1 1 
       20 8507 1 1 16 GLN HE22 H -11.400  -4.393  -3.031 1.00 . A A . 16 GLN HE22 1 1 
       20 8508 1 1 16 GLN HG2  H  -7.822  -2.798  -4.160 1.00 . A A . 16 GLN HG2  1 1 
       20 8509 1 1 16 GLN HG3  H  -7.698  -4.480  -3.659 1.00 . A A . 16 GLN HG3  1 1 
       20 8510 1 1 16 GLN N    N  -5.956  -4.100  -1.137 1.00 . A A . 16 GLN N    1 1 
       20 8511 1 1 16 GLN NE2  N -10.447  -4.257  -2.848 1.00 . A A . 16 GLN NE2  1 1 
       20 8512 1 1 16 GLN O    O  -8.992  -5.998  -1.234 1.00 . A A . 16 GLN O    1 1 
       20 8513 1 1 16 GLN OE1  O -10.140  -3.444  -4.918 1.00 . A A . 16 GLN OE1  1 1 
       20 8514 1 1 17 ARG C    C  -7.911  -8.467  -1.720 1.00 . A A . 17 ARG C    1 1 
       20 8515 1 1 17 ARG CA   C  -7.278  -7.593  -2.789 1.00 . A A . 17 ARG CA   1 1 
       20 8516 1 1 17 ARG CB   C  -5.960  -8.229  -3.242 1.00 . A A . 17 ARG CB   1 1 
       20 8517 1 1 17 ARG CD   C  -3.467  -8.457  -2.885 1.00 . A A . 17 ARG CD   1 1 
       20 8518 1 1 17 ARG CG   C  -4.711  -7.639  -2.577 1.00 . A A . 17 ARG CG   1 1 
       20 8519 1 1 17 ARG CZ   C  -4.136 -10.649  -3.800 1.00 . A A . 17 ARG CZ   1 1 
       20 8520 1 1 17 ARG H    H  -6.170  -5.837  -2.503 1.00 . A A . 17 ARG H    1 1 
       20 8521 1 1 17 ARG HA   H  -7.943  -7.523  -3.625 1.00 . A A . 17 ARG HA   1 1 
       20 8522 1 1 17 ARG HB2  H  -5.994  -9.283  -3.011 1.00 . A A . 17 ARG HB2  1 1 
       20 8523 1 1 17 ARG HB3  H  -5.866  -8.104  -4.308 1.00 . A A . 17 ARG HB3  1 1 
       20 8524 1 1 17 ARG HD2  H  -3.138  -8.226  -3.886 1.00 . A A . 17 ARG HD2  1 1 
       20 8525 1 1 17 ARG HD3  H  -2.692  -8.186  -2.183 1.00 . A A . 17 ARG HD3  1 1 
       20 8526 1 1 17 ARG HE   H  -3.554 -10.323  -1.919 1.00 . A A . 17 ARG HE   1 1 
       20 8527 1 1 17 ARG HG2  H  -4.560  -6.629  -2.937 1.00 . A A . 17 ARG HG2  1 1 
       20 8528 1 1 17 ARG HG3  H  -4.859  -7.616  -1.505 1.00 . A A . 17 ARG HG3  1 1 
       20 8529 1 1 17 ARG HH11 H  -4.234  -9.130  -5.134 1.00 . A A . 17 ARG HH11 1 1 
       20 8530 1 1 17 ARG HH12 H  -4.689 -10.683  -5.744 1.00 . A A . 17 ARG HH12 1 1 
       20 8531 1 1 17 ARG HH21 H  -4.152 -12.363  -2.732 1.00 . A A . 17 ARG HH21 1 1 
       20 8532 1 1 17 ARG HH22 H  -4.644 -12.513  -4.386 1.00 . A A . 17 ARG HH22 1 1 
       20 8533 1 1 17 ARG N    N  -7.023  -6.250  -2.294 1.00 . A A . 17 ARG N    1 1 
       20 8534 1 1 17 ARG NE   N  -3.713  -9.895  -2.787 1.00 . A A . 17 ARG NE   1 1 
       20 8535 1 1 17 ARG NH1  N  -4.371 -10.109  -4.990 1.00 . A A . 17 ARG NH1  1 1 
       20 8536 1 1 17 ARG NH2  N  -4.326 -11.948  -3.625 1.00 . A A . 17 ARG NH2  1 1 
       20 8537 1 1 17 ARG O    O  -8.943  -9.101  -1.939 1.00 . A A . 17 ARG O    1 1 
       20 8538 1 1 18 SER C    C  -8.964  -8.666   1.206 1.00 . A A . 18 SER C    1 1 
       20 8539 1 1 18 SER CA   C  -7.740  -9.290   0.558 1.00 . A A . 18 SER CA   1 1 
       20 8540 1 1 18 SER CB   C  -6.650  -9.435   1.603 1.00 . A A . 18 SER CB   1 1 
       20 8541 1 1 18 SER H    H  -6.453  -7.959  -0.481 1.00 . A A . 18 SER H    1 1 
       20 8542 1 1 18 SER HA   H  -8.005 -10.267   0.187 1.00 . A A . 18 SER HA   1 1 
       20 8543 1 1 18 SER HB2  H  -6.502  -8.481   2.086 1.00 . A A . 18 SER HB2  1 1 
       20 8544 1 1 18 SER HB3  H  -6.962 -10.165   2.333 1.00 . A A . 18 SER HB3  1 1 
       20 8545 1 1 18 SER HG   H  -4.738  -9.849   1.690 1.00 . A A . 18 SER HG   1 1 
       20 8546 1 1 18 SER N    N  -7.269  -8.492  -0.570 1.00 . A A . 18 SER N    1 1 
       20 8547 1 1 18 SER O    O  -9.671  -9.315   1.976 1.00 . A A . 18 SER O    1 1 
       20 8548 1 1 18 SER OG   O  -5.428  -9.855   1.023 1.00 . A A . 18 SER OG   1 1 
       20 8549 1 1 19 SER C    C -11.663  -7.397   1.024 1.00 . A A . 19 SER C    1 1 
       20 8550 1 1 19 SER CA   C -10.369  -6.700   1.428 1.00 . A A . 19 SER CA   1 1 
       20 8551 1 1 19 SER CB   C -10.387  -5.257   0.934 1.00 . A A . 19 SER CB   1 1 
       20 8552 1 1 19 SER H    H  -8.620  -6.947   0.252 1.00 . A A . 19 SER H    1 1 
       20 8553 1 1 19 SER HA   H -10.286  -6.705   2.505 1.00 . A A . 19 SER HA   1 1 
       20 8554 1 1 19 SER HB2  H  -9.382  -4.954   0.685 1.00 . A A . 19 SER HB2  1 1 
       20 8555 1 1 19 SER HB3  H -11.013  -5.193   0.054 1.00 . A A . 19 SER HB3  1 1 
       20 8556 1 1 19 SER HG   H -11.725  -4.730   2.265 1.00 . A A . 19 SER HG   1 1 
       20 8557 1 1 19 SER N    N  -9.216  -7.407   0.882 1.00 . A A . 19 SER N    1 1 
       20 8558 1 1 19 SER O    O -12.745  -7.052   1.502 1.00 . A A . 19 SER O    1 1 
       20 8559 1 1 19 SER OG   O -10.897  -4.381   1.925 1.00 . A A . 19 SER OG   1 1 
       20 8560 1 1 20 ALA C    C -13.442  -9.786   0.812 1.00 . A A . 20 ALA C    1 1 
       20 8561 1 1 20 ALA CA   C -12.696  -9.129  -0.341 1.00 . A A . 20 ALA CA   1 1 
       20 8562 1 1 20 ALA CB   C -12.262 -10.175  -1.356 1.00 . A A . 20 ALA CB   1 1 
       20 8563 1 1 20 ALA H    H -10.647  -8.601  -0.204 1.00 . A A . 20 ALA H    1 1 
       20 8564 1 1 20 ALA HA   H -13.358  -8.439  -0.831 1.00 . A A . 20 ALA HA   1 1 
       20 8565 1 1 20 ALA HB1  H -11.370  -9.838  -1.860 1.00 . A A . 20 ALA HB1  1 1 
       20 8566 1 1 20 ALA HB2  H -13.051 -10.325  -2.078 1.00 . A A . 20 ALA HB2  1 1 
       20 8567 1 1 20 ALA HB3  H -12.058 -11.106  -0.846 1.00 . A A . 20 ALA HB3  1 1 
       20 8568 1 1 20 ALA N    N -11.541  -8.379   0.138 1.00 . A A . 20 ALA N    1 1 
       20 8569 1 1 20 ALA O    O -14.670  -9.851   0.820 1.00 . A A . 20 ALA O    1 1 
       20 8570 1 1 21 LYS C    C -12.702 -10.195   4.211 1.00 . A A . 21 LYS C    1 1 
       20 8571 1 1 21 LYS CA   C -13.250 -10.867   2.972 1.00 . A A . 21 LYS CA   1 1 
       20 8572 1 1 21 LYS CB   C -12.925 -12.347   3.010 1.00 . A A . 21 LYS CB   1 1 
       20 8573 1 1 21 LYS CD   C -14.866 -13.694   2.158 1.00 . A A . 21 LYS CD   1 1 
       20 8574 1 1 21 LYS CE   C -15.307 -14.719   1.125 1.00 . A A . 21 LYS CE   1 1 
       20 8575 1 1 21 LYS CG   C -13.491 -13.132   1.838 1.00 . A A . 21 LYS CG   1 1 
       20 8576 1 1 21 LYS H    H -11.726 -10.124   1.738 1.00 . A A . 21 LYS H    1 1 
       20 8577 1 1 21 LYS HA   H -14.321 -10.736   2.941 1.00 . A A . 21 LYS HA   1 1 
       20 8578 1 1 21 LYS HB2  H -11.854 -12.458   3.014 1.00 . A A . 21 LYS HB2  1 1 
       20 8579 1 1 21 LYS HB3  H -13.329 -12.755   3.924 1.00 . A A . 21 LYS HB3  1 1 
       20 8580 1 1 21 LYS HD2  H -14.834 -14.169   3.128 1.00 . A A . 21 LYS HD2  1 1 
       20 8581 1 1 21 LYS HD3  H -15.581 -12.884   2.176 1.00 . A A . 21 LYS HD3  1 1 
       20 8582 1 1 21 LYS HE2  H -14.625 -14.684   0.288 1.00 . A A . 21 LYS HE2  1 1 
       20 8583 1 1 21 LYS HE3  H -15.274 -15.701   1.574 1.00 . A A . 21 LYS HE3  1 1 
       20 8584 1 1 21 LYS HG2  H -13.571 -12.476   0.984 1.00 . A A . 21 LYS HG2  1 1 
       20 8585 1 1 21 LYS HG3  H -12.822 -13.948   1.608 1.00 . A A . 21 LYS HG3  1 1 
       20 8586 1 1 21 LYS HZ1  H -16.824 -14.885  -0.302 1.00 . A A . 21 LYS HZ1  1 1 
       20 8587 1 1 21 LYS HZ2  H -16.851 -13.430   0.562 1.00 . A A . 21 LYS HZ2  1 1 
       20 8588 1 1 21 LYS HZ3  H -17.384 -14.858   1.293 1.00 . A A . 21 LYS HZ3  1 1 
       20 8589 1 1 21 LYS N    N -12.684 -10.244   1.793 1.00 . A A . 21 LYS N    1 1 
       20 8590 1 1 21 LYS NZ   N -16.688 -14.455   0.635 1.00 . A A . 21 LYS NZ   1 1 
       20 8591 1 1 21 LYS O    O -11.947 -10.777   4.991 1.00 . A A . 21 LYS O    1 1 
       20 8592 1 1 22 LYS C    C -13.888  -7.733   6.354 1.00 . A A . 22 LYS C    1 1 
       20 8593 1 1 22 LYS CA   C -12.690  -8.140   5.496 1.00 . A A . 22 LYS CA   1 1 
       20 8594 1 1 22 LYS CB   C -11.954  -6.893   5.000 1.00 . A A . 22 LYS CB   1 1 
       20 8595 1 1 22 LYS CD   C -10.716  -5.637   6.791 1.00 . A A . 22 LYS CD   1 1 
       20 8596 1 1 22 LYS CE   C  -9.457  -5.607   7.642 1.00 . A A . 22 LYS CE   1 1 
       20 8597 1 1 22 LYS CG   C -10.612  -6.670   5.679 1.00 . A A . 22 LYS CG   1 1 
       20 8598 1 1 22 LYS H    H -13.686  -8.598   3.683 1.00 . A A . 22 LYS H    1 1 
       20 8599 1 1 22 LYS HA   H -12.015  -8.726   6.102 1.00 . A A . 22 LYS HA   1 1 
       20 8600 1 1 22 LYS HB2  H -11.783  -6.990   3.938 1.00 . A A . 22 LYS HB2  1 1 
       20 8601 1 1 22 LYS HB3  H -12.573  -6.026   5.178 1.00 . A A . 22 LYS HB3  1 1 
       20 8602 1 1 22 LYS HD2  H -10.864  -4.663   6.352 1.00 . A A . 22 LYS HD2  1 1 
       20 8603 1 1 22 LYS HD3  H -11.559  -5.884   7.420 1.00 . A A . 22 LYS HD3  1 1 
       20 8604 1 1 22 LYS HE2  H  -9.148  -6.623   7.841 1.00 . A A . 22 LYS HE2  1 1 
       20 8605 1 1 22 LYS HE3  H  -8.679  -5.097   7.093 1.00 . A A . 22 LYS HE3  1 1 
       20 8606 1 1 22 LYS HG2  H -10.272  -7.603   6.100 1.00 . A A . 22 LYS HG2  1 1 
       20 8607 1 1 22 LYS HG3  H  -9.901  -6.323   4.944 1.00 . A A . 22 LYS HG3  1 1 
       20 8608 1 1 22 LYS HZ1  H -10.116  -5.553   9.623 1.00 . A A . 22 LYS HZ1  1 1 
       20 8609 1 1 22 LYS HZ2  H -10.304  -4.088   8.797 1.00 . A A . 22 LYS HZ2  1 1 
       20 8610 1 1 22 LYS HZ3  H  -8.770  -4.573   9.322 1.00 . A A . 22 LYS HZ3  1 1 
       20 8611 1 1 22 LYS N    N -13.102  -8.965   4.365 1.00 . A A . 22 LYS N    1 1 
       20 8612 1 1 22 LYS NZ   N  -9.678  -4.906   8.936 1.00 . A A . 22 LYS NZ   1 1 
       20 8613 1 1 22 LYS O    O -13.722  -7.170   7.437 1.00 . A A . 22 LYS O    1 1 
       20 8614 1 1 23 LYS C    C -17.289  -8.860   6.551 1.00 . A A . 23 LYS C    1 1 
       20 8615 1 1 23 LYS CA   C -16.309  -7.696   6.605 1.00 . A A . 23 LYS CA   1 1 
       20 8616 1 1 23 LYS CB   C -16.956  -6.436   6.025 1.00 . A A . 23 LYS CB   1 1 
       20 8617 1 1 23 LYS CD   C -18.494  -6.863   4.083 1.00 . A A . 23 LYS CD   1 1 
       20 8618 1 1 23 LYS CE   C -18.861  -6.258   2.737 1.00 . A A . 23 LYS CE   1 1 
       20 8619 1 1 23 LYS CG   C -17.091  -6.463   4.510 1.00 . A A . 23 LYS CG   1 1 
       20 8620 1 1 23 LYS H    H -15.171  -8.484   5.014 1.00 . A A . 23 LYS H    1 1 
       20 8621 1 1 23 LYS HA   H -16.038  -7.512   7.634 1.00 . A A . 23 LYS HA   1 1 
       20 8622 1 1 23 LYS HB2  H -17.941  -6.322   6.451 1.00 . A A . 23 LYS HB2  1 1 
       20 8623 1 1 23 LYS HB3  H -16.355  -5.580   6.295 1.00 . A A . 23 LYS HB3  1 1 
       20 8624 1 1 23 LYS HD2  H -18.544  -7.939   4.007 1.00 . A A . 23 LYS HD2  1 1 
       20 8625 1 1 23 LYS HD3  H -19.197  -6.520   4.826 1.00 . A A . 23 LYS HD3  1 1 
       20 8626 1 1 23 LYS HE2  H -19.880  -5.907   2.781 1.00 . A A . 23 LYS HE2  1 1 
       20 8627 1 1 23 LYS HE3  H -18.202  -5.425   2.539 1.00 . A A . 23 LYS HE3  1 1 
       20 8628 1 1 23 LYS HG2  H -16.875  -5.479   4.121 1.00 . A A . 23 LYS HG2  1 1 
       20 8629 1 1 23 LYS HG3  H -16.384  -7.174   4.107 1.00 . A A . 23 LYS HG3  1 1 
       20 8630 1 1 23 LYS HZ1  H -19.663  -7.677   1.429 1.00 . A A . 23 LYS HZ1  1 1 
       20 8631 1 1 23 LYS HZ2  H -18.068  -7.999   1.897 1.00 . A A . 23 LYS HZ2  1 1 
       20 8632 1 1 23 LYS HZ3  H -18.391  -6.778   0.769 1.00 . A A . 23 LYS HZ3  1 1 
       20 8633 1 1 23 LYS N    N -15.095  -8.025   5.873 1.00 . A A . 23 LYS N    1 1 
       20 8634 1 1 23 LYS NZ   N -18.737  -7.248   1.631 1.00 . A A . 23 LYS NZ   1 1 
       20 8635 1 1 23 LYS O    O -18.427  -8.715   6.103 1.00 . A A . 23 LYS O    1 1 
       20 8636 1 1 24 ARG C    C -18.471 -11.304   8.319 1.00 . A A . 24 ARG C    1 1 
       20 8637 1 1 24 ARG CA   C -17.660 -11.216   7.030 1.00 . A A . 24 ARG CA   1 1 
       20 8638 1 1 24 ARG CB   C -16.785 -12.463   6.874 1.00 . A A . 24 ARG CB   1 1 
       20 8639 1 1 24 ARG CD   C -18.018 -14.482   6.029 1.00 . A A . 24 ARG CD   1 1 
       20 8640 1 1 24 ARG CG   C -17.136 -13.302   5.656 1.00 . A A . 24 ARG CG   1 1 
       20 8641 1 1 24 ARG CZ   C -20.386 -15.110   5.766 1.00 . A A . 24 ARG CZ   1 1 
       20 8642 1 1 24 ARG H    H -15.915 -10.060   7.354 1.00 . A A . 24 ARG H    1 1 
       20 8643 1 1 24 ARG HA   H -18.340 -11.158   6.194 1.00 . A A . 24 ARG HA   1 1 
       20 8644 1 1 24 ARG HB2  H -15.752 -12.155   6.786 1.00 . A A . 24 ARG HB2  1 1 
       20 8645 1 1 24 ARG HB3  H -16.893 -13.081   7.754 1.00 . A A . 24 ARG HB3  1 1 
       20 8646 1 1 24 ARG HD2  H -17.759 -15.322   5.401 1.00 . A A . 24 ARG HD2  1 1 
       20 8647 1 1 24 ARG HD3  H -17.836 -14.739   7.062 1.00 . A A . 24 ARG HD3  1 1 
       20 8648 1 1 24 ARG HE   H -19.696 -13.238   5.805 1.00 . A A . 24 ARG HE   1 1 
       20 8649 1 1 24 ARG HG2  H -17.660 -12.684   4.943 1.00 . A A . 24 ARG HG2  1 1 
       20 8650 1 1 24 ARG HG3  H -16.223 -13.673   5.211 1.00 . A A . 24 ARG HG3  1 1 
       20 8651 1 1 24 ARG HH11 H -19.120 -16.677   5.949 1.00 . A A . 24 ARG HH11 1 1 
       20 8652 1 1 24 ARG HH12 H -20.792 -17.090   5.762 1.00 . A A . 24 ARG HH12 1 1 
       20 8653 1 1 24 ARG HH21 H -21.894 -13.780   5.561 1.00 . A A . 24 ARG HH21 1 1 
       20 8654 1 1 24 ARG HH22 H -22.366 -15.446   5.541 1.00 . A A . 24 ARG HH22 1 1 
       20 8655 1 1 24 ARG N    N -16.833 -10.015   7.016 1.00 . A A . 24 ARG N    1 1 
       20 8656 1 1 24 ARG NE   N -19.437 -14.180   5.857 1.00 . A A . 24 ARG NE   1 1 
       20 8657 1 1 24 ARG NH1  N -20.074 -16.397   5.831 1.00 . A A . 24 ARG NH1  1 1 
       20 8658 1 1 24 ARG NH2  N -21.653 -14.749   5.610 1.00 . A A . 24 ARG NH2  1 1 
       20 8659 1 1 24 ARG O    O -18.435 -10.336   9.107 1.00 . A A . 24 ARG O    1 1 
       20 8660 1 1 24 ARG OXT  O -19.136 -12.340   8.529 1.00 . A A . 24 ARG OXT  1 1 
    stop_

save_