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
580822 2mn3 19878 cing 4-filtered-FRED STAR entry full 231


data_FRED_restraints_with_modified_coordinates_PDB_code_2mn3

# This FRED archive file contains, for PDB entry <2mn3>:
# 
# - 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_2mn3
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mn3
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        4901.24

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $Defensin_BvL A . 1 1 
    stop_

save_


save_Defensin_BvL
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Defensin BvL"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RRRRRRPPCEDVNGQCQPRGNPCLRLRGACPRGSRCCMPTVAAH
    _Entity.Number_of_monomers           44

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

        1 ARG . 1 1 
        2 ARG . 1 1 
        3 ARG . 1 1 
        4 ARG . 1 1 
        5 ARG . 1 1 
        6 ARG . 1 1 
        7 PRO . 1 1 
        8 PRO . 1 1 
        9 CYS . 1 1 
       10 GLU . 1 1 
       11 ASP . 1 1 
       12 VAL . 1 1 
       13 ASN . 1 1 
       14 GLY . 1 1 
       15 GLN . 1 1 
       16 CYS . 1 1 
       17 GLN . 1 1 
       18 PRO . 1 1 
       19 ARG . 1 1 
       20 GLY . 1 1 
       21 ASN . 1 1 
       22 PRO . 1 1 
       23 CYS . 1 1 
       24 LEU . 1 1 
       25 ARG . 1 1 
       26 LEU . 1 1 
       27 ARG . 1 1 
       28 GLY . 1 1 
       29 ALA . 1 1 
       30 CYS . 1 1 
       31 PRO . 1 1 
       32 ARG . 1 1 
       33 GLY . 1 1 
       34 SER . 1 1 
       35 ARG . 1 1 
       36 CYS . 1 1 
       37 CYS . 1 1 
       38 MET . 1 1 
       39 PRO . 1 1 
       40 THR . 1 1 
       41 VAL . 1 1 
       42 ALA . 1 1 
       43 ALA . 1 1 
       44 HIS . 1 1 
    stop_

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

       ARG  1  1 1 1 
       ARG  2  2 1 1 
       ARG  3  3 1 1 
       ARG  4  4 1 1 
       ARG  5  5 1 1 
       ARG  6  6 1 1 
       PRO  7  7 1 1 
       PRO  8  8 1 1 
       CYS  9  9 1 1 
       GLU 10 10 1 1 
       ASP 11 11 1 1 
       VAL 12 12 1 1 
       ASN 13 13 1 1 
       GLY 14 14 1 1 
       GLN 15 15 1 1 
       CYS 16 16 1 1 
       GLN 17 17 1 1 
       PRO 18 18 1 1 
       ARG 19 19 1 1 
       GLY 20 20 1 1 
       ASN 21 21 1 1 
       PRO 22 22 1 1 
       CYS 23 23 1 1 
       LEU 24 24 1 1 
       ARG 25 25 1 1 
       LEU 26 26 1 1 
       ARG 27 27 1 1 
       GLY 28 28 1 1 
       ALA 29 29 1 1 
       CYS 30 30 1 1 
       PRO 31 31 1 1 
       ARG 32 32 1 1 
       GLY 33 33 1 1 
       SER 34 34 1 1 
       ARG 35 35 1 1 
       CYS 36 36 1 1 
       CYS 37 37 1 1 
       MET 38 38 1 1 
       PRO 39 39 1 1 
       THR 40 40 1 1 
       VAL 41 41 1 1 
       ALA 42 42 1 1 
       ALA 43 43 1 1 
       HIS 44 44 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
    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 16 CYS HA   . 16 CYSS HA   1 1 
         1 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
         2 1 1 1 1 34 SER HA   . 34 SER  HA   1 1 
         2 1 2 1 1 35 ARG H    . 35 ARG  H    1 1 
         3 1 1 1 1 37 CYS HA   . 37 CYSS HA   1 1 
         3 1 2 1 1 38 MET H    . 38 MET  H    1 1 
         4 1 1 1 1 24 LEU H    . 24 LEU  H    1 1 
         4 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
         5 1 1 1 1 26 LEU H    . 26 LEU  H    1 1 
         5 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
         6 1 1 1 1 16 CYS HA   . 16 CYSS HA   1 1 
         6 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
         7 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
         7 1 2 1 1 21 ASN HD22 . 21 ASN  HD22 1 1 
         8 1 1 1 1 21 ASN HA   . 21 ASN  HA   1 1 
         8 1 2 1 1 21 ASN HD21 . 21 ASN  HD21 1 1 
         9 1 1 1 1 23 CYS HA   . 23 CYSS HA   1 1 
         9 1 2 1 1 24 LEU H    . 24 LEU  H    1 1 
        10 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
        10 1 2 1 1 36 CYS HA   . 36 CYSS HA   1 1 
        11 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
        11 1 2 1 1 38 MET HA   . 38 MET  HA   1 1 
        12 1 1 1 1 36 CYS HA   . 36 CYSS HA   1 1 
        12 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
        13 1 1 1 1 44 HIS HA   . 44 HIS  HA   1 1 
        13 1 2 1 1 44 HIS HE1  . 44 HIS  HE1  1 1 
        14 1 1 1 1 18 PRO HA   . 18 PRO  HA   1 1 
        14 1 2 1 1 35 ARG H    . 35 ARG  H    1 1 
        15 1 1 1 1 14 GLY HA2  . 14 GLY  HA2  1 1 
        15 1 2 1 1 15 GLN H    . 15 GLN  H    1 1 
        16 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 1 
        16 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
        17 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 1 
        17 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
        18 1 1 1 1 25 ARG HA   . 25 ARG  HA   1 1 
        18 1 2 1 1 26 LEU H    . 26 LEU  H    1 1 
        19 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
        19 1 2 1 1 13 ASN HA   . 13 ASN  HA   1 1 
        20 1 1 1 1 40 THR HA   . 40 THR  HA   1 1 
        20 1 2 1 1 41 VAL H    . 41 VAL  H    1 1 
        21 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
        21 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        22 1 1 1 1 40 THR H    . 40 THR  H    1 1 
        22 1 2 1 1 40 THR HB   . 40 THR  HB   1 1 
        23 1 1 1 1 41 VAL HA   . 41 VAL  HA   1 1 
        23 1 2 1 1 42 ALA H    . 42 ALA  H    1 1 
        24 1 1 1 1 32 ARG HA   . 32 ARG  HA   1 1 
        24 1 2 1 1 33 GLY H    . 33 GLY  H    1 1 
        25 1 1 1 1 32 ARG HA   . 32 ARG  HA   1 1 
        25 1 2 1 1 34 SER H    . 34 SER  H    1 1 
        26 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
        26 1 2 1 1 35 ARG HE   . 35 ARG  HE   1 1 
        27 1 1 1 1 19 ARG HA   . 19 ARG  HA   1 1 
        27 1 2 1 1 21 ASN H    . 21 ASN  H    1 1 
        28 1 1 1 1 18 PRO HD3  . 18 PRO  HD3  1 1 
        28 1 2 1 1 21 ASN HD21 . 21 ASN  HD21 1 1 
        29 1 1 1 1 18 PRO HD3  . 18 PRO  HD3  1 1 
        29 1 2 1 1 21 ASN HD22 . 21 ASN  HD22 1 1 
        30 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
        30 1 2 1 1 18 PRO HD3  . 18 PRO  HD3  1 1 
        31 1 1 1 1  3 ARG H    .  3 ARG  H    1 1 
        31 1 2 1 1  7 PRO HD3  .  7 PRO  HD3  1 1 
        32 1 1 1 1  4 ARG H    .  4 ARG  H    1 1 
        32 1 2 1 1  7 PRO HD3  .  7 PRO  HD3  1 1 
        33 1 1 1 1 21 ASN H    . 21 ASN  H    1 1 
        33 1 2 1 1 22 PRO HD3  . 22 PRO  HD3  1 1 
        34 1 1 1 1 37 CYS H    . 37 CYSS H    1 1 
        34 1 2 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
        35 1 1 1 1 14 GLY HA3  . 14 GLY  HA3  1 1 
        35 1 2 1 1 15 GLN H    . 15 GLN  H    1 1 
        36 1 1 1 1 30 CYS HB3  . 30 CYSS HB3  1 1 
        36 1 2 1 1 34 SER H    . 34 SER  H    1 1 
        37 1 1 1 1 23 CYS H    . 23 CYSS H    1 1 
        37 1 2 1 1 23 CYS HB3  . 23 CYSS HB3  1 1 
        38 1 1 1 1 36 CYS HB3  . 36 CYSS HB3  1 1 
        38 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
        39 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
        39 1 2 1 1 36 CYS HB3  . 36 CYSS HB3  1 1 
        40 1 1 1 1 26 LEU H    . 26 LEU  H    1 1 
        40 1 2 1 1 36 CYS HB3  . 36 CYSS HB3  1 1 
        41 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
        41 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
        42 1 1 1 1 21 ASN HB3  . 21 ASN  HB3  1 1 
        42 1 2 1 1 21 ASN HD22 . 21 ASN  HD22 1 1 
        43 1 1 1 1 12 VAL HB   . 12 VAL  HB   1 1 
        43 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
        44 1 1 1 1 38 MET H    . 38 MET  H    1 1 
        44 1 2 1 1 38 MET HB3  . 38 MET  HB3  1 1 
        45 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
        45 1 2 1 1 17 GLN HG3  . 17 GLN  HG3  1 1 
        46 1 1 1 1 17 GLN HG3  . 17 GLN  HG3  1 1 
        46 1 2 1 1 21 ASN HD22 . 21 ASN  HD22 1 1 
        47 1 1 1 1 39 PRO HB3  . 39 PRO  HB3  1 1 
        47 1 2 1 1 40 THR H    . 40 THR  H    1 1 
        48 1 1 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
        48 1 2 1 1 21 ASN HD21 . 21 ASN  HD21 1 1 
        49 1 1 1 1 41 VAL HB   . 41 VAL  HB   1 1 
        49 1 2 1 1 42 ALA H    . 42 ALA  H    1 1 
        50 1 1 1 1 41 VAL H    . 41 VAL  H    1 1 
        50 1 2 1 1 41 VAL HB   . 41 VAL  HB   1 1 
        51 1 1 1 1 18 PRO HB3  . 18 PRO  HB3  1 1 
        51 1 2 1 1 21 ASN HD22 . 21 ASN  HD22 1 1 
        52 1 1 1 1 18 PRO HB3  . 18 PRO  HB3  1 1 
        52 1 2 1 1 19 ARG H    . 19 ARG  H    1 1 
        53 1 1 1 1 31 PRO HB3  . 31 PRO  HB3  1 1 
        53 1 2 1 1 32 ARG H    . 32 ARG  H    1 1 
        54 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
        54 1 2 1 1 15 GLN HB3  . 15 GLN  HB3  1 1 
        55 1 1 1 1 15 GLN HB3  . 15 GLN  HB3  1 1 
        55 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
        56 1 1 1 1 32 ARG HB3  . 32 ARG  HB3  1 1 
        56 1 2 1 1 33 GLY H    . 33 GLY  H    1 1 
        57 1 1 1 1 35 ARG HB3  . 35 ARG  HB3  1 1 
        57 1 2 1 1 35 ARG HE   . 35 ARG  HE   1 1 
        58 1 1 1 1 24 LEU H    . 24 LEU  H    1 1 
        58 1 2 1 1 24 LEU HB3  . 24 LEU  HB3  1 1 
        59 1 1 1 1 26 LEU H    . 26 LEU  H    1 1 
        59 1 2 1 1 26 LEU HG   . 26 LEU  HG   1 1 
        60 1 1 1 1 42 ALA H    . 42 ALA  H    1 1 
        60 1 2 1 1 42 ALA MB   . 42 ALA  QB   1 1 
        61 1 1 1 1 26 LEU H    . 26 LEU  H    1 1 
        61 1 2 1 1 26 LEU HB3  . 26 LEU  HB3  1 1 
        62 1 1 1 1 29 ALA MB   . 29 ALA  QB   1 1 
        62 1 2 1 1 30 CYS H    . 30 CYSS H    1 1 
        63 1 1 1 1 40 THR H    . 40 THR  H    1 1 
        63 1 2 1 1 40 THR MG   . 40 THR  QG2  1 1 
        64 1 1 1 1 40 THR MG   . 40 THR  QG2  1 1 
        64 1 2 1 1 41 VAL H    . 41 VAL  H    1 1 
        65 1 1 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
        65 1 2 1 1 38 MET H    . 38 MET  H    1 1 
        66 1 1 1 1 26 LEU H    . 26 LEU  H    1 1 
        66 1 2 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
        67 1 1 1 1 26 LEU H    . 26 LEU  H    1 1 
        67 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        68 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        68 1 2 1 1 38 MET H    . 38 MET  H    1 1 
        69 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
        69 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        70 1 1 1 1 32 ARG HA   . 32 ARG  HA   1 1 
        70 1 2 1 1 33 GLY HA2  . 33 GLY  HA2  1 1 
        71 1 1 1 1 30 CYS HB3  . 30 CYSS HB3  1 1 
        71 1 2 1 1 35 ARG HA   . 35 ARG  HA   1 1 
        72 1 1 1 1 14 GLY HA3  . 14 GLY  HA3  1 1 
        72 1 2 1 1 38 MET HA   . 38 MET  HA   1 1 
        73 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
        73 1 2 1 1 35 ARG HA   . 35 ARG  HA   1 1 
        74 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        74 1 2 1 1 38 MET HA   . 38 MET  HA   1 1 
        75 1 1 1 1 26 LEU HA   . 26 LEU  HA   1 1 
        75 1 2 1 1 26 LEU HG   . 26 LEU  HG   1 1 
        76 1 1 1 1 26 LEU HA   . 26 LEU  HA   1 1 
        76 1 2 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
        77 1 1 1 1 24 LEU HA   . 24 LEU  HA   1 1 
        77 1 2 1 1 24 LEU MD2  . 24 LEU  QD2  1 1 
        78 1 1 1 1 14 GLY HA2  . 14 GLY  HA2  1 1 
        78 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        79 1 1 1 1 13 ASN HA   . 13 ASN  HA   1 1 
        79 1 2 1 1 14 GLY HA3  . 14 GLY  HA3  1 1 
        80 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        80 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        81 1 1 1 1 14 GLY HA3  . 14 GLY  HA3  1 1 
        81 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        82 1 1 1 1  8 PRO HD3  .  8 PRO  HD3  1 1 
        82 1 2 1 1 29 ALA MB   . 29 ALA  QB   1 1 
        83 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
        83 1 2 1 1 31 PRO HD3  . 31 PRO  HD3  1 1 
        84 1 1 1 1 30 CYS HB3  . 30 CYSS HB3  1 1 
        84 1 2 1 1 31 PRO HD3  . 31 PRO  HD3  1 1 
        85 1 1 1 1 21 ASN HB3  . 21 ASN  HB3  1 1 
        85 1 2 1 1 22 PRO HD3  . 22 PRO  HD3  1 1 
        86 1 1 1 1 14 GLY HA3  . 14 GLY  HA3  1 1 
        86 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        87 1 1 1 1 14 GLY HA3  . 14 GLY  HA3  1 1 
        87 1 2 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
        88 1 1 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
        88 1 2 1 1 36 CYS HB3  . 36 CYSS HB3  1 1 
        89 1 1 1 1 26 LEU HB3  . 26 LEU  HB3  1 1 
        89 1 2 1 1 36 CYS HB3  . 36 CYSS HB3  1 1 
        90 1 1 1 1 24 LEU MD2  . 24 LEU  QD2  1 1 
        90 1 2 1 1 38 MET HB3  . 38 MET  HB3  1 1 
        91 1 1 1 1 24 LEU MD1  . 24 LEU  QD1  1 1 
        91 1 2 1 1 38 MET HB3  . 38 MET  HB3  1 1 
        92 1 1 1 1  8 PRO HB3  .  8 PRO  HB3  1 1 
        92 1 2 1 1 26 LEU HB3  . 26 LEU  HB3  1 1 
        93 1 1 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
        93 1 2 1 1 41 VAL MG2  . 41 VAL  QG2  1 1 
        94 1 1 1 1 26 LEU HB3  . 26 LEU  HB3  1 1 
        94 1 2 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        95 1 1 1 1 41 VAL HB   . 41 VAL  HB   1 1 
        95 1 2 1 1 42 ALA MB   . 42 ALA  QB   1 1 
        96 1 1 1 1 27 ARG HB3  . 27 ARG  HB3  1 1 
        96 1 2 1 1 29 ALA MB   . 29 ALA  QB   1 1 
        97 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
        97 1 2 1 1 38 MET HB3  . 38 MET  HB3  1 1 
        98 1 1 1 1 30 CYS HA   . 30 CYSS HA   1 1 
        98 1 2 1 1 31 PRO HD3  . 31 PRO  HD3  1 1 
        99 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
        99 1 2 1 1 18 PRO HB3  . 18 PRO  HB3  1 1 
       100 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       100 1 2 1 1 30 CYS HA   . 30 CYSS HA   1 1 
       101 1 1 1 1 38 MET HA   . 38 MET  HA   1 1 
       101 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
       102 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       102 1 2 1 1 30 CYS HB3  . 30 CYSS HB3  1 1 
       103 1 1 1 1 24 LEU HB3  . 24 LEU  HB3  1 1 
       103 1 2 1 1 38 MET HB3  . 38 MET  HB3  1 1 
       104 1 1 1 1 16 CYS H    . 16 CYSS H    1 1 
       104 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
       105 1 1 1 1 37 CYS H    . 37 CYSS H    1 1 
       105 1 2 1 1 38 MET H    . 38 MET  H    1 1 
       106 1 1 1 1 34 SER H    . 34 SER  H    1 1 
       106 1 2 1 1 35 ARG H    . 35 ARG  H    1 1 
       107 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       107 1 2 1 1 35 ARG H    . 35 ARG  H    1 1 
       108 1 1 1 1 16 CYS H    . 16 CYSS H    1 1 
       108 1 2 1 1 17 GLN H    . 17 GLN  H    1 1 
       109 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       109 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
       110 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       110 1 2 1 1 36 CYS H    . 36 CYSS H    1 1 
       111 1 1 1 1 26 LEU H    . 26 LEU  H    1 1 
       111 1 2 1 1 38 MET H    . 38 MET  H    1 1 
       112 1 1 1 1 32 ARG H    . 32 ARG  H    1 1 
       112 1 2 1 1 33 GLY H    . 33 GLY  H    1 1 
       113 1 1 1 1 33 GLY H    . 33 GLY  H    1 1 
       113 1 2 1 1 34 SER H    . 34 SER  H    1 1 
       114 1 1 1 1 23 CYS H    . 23 CYSS H    1 1 
       114 1 2 1 1 24 LEU H    . 24 LEU  H    1 1 
       115 1 1 1 1 20 GLY H    . 20 GLY  H    1 1 
       115 1 2 1 1 21 ASN H    . 21 ASN  H    1 1 
       116 1 1 1 1 36 CYS H    . 36 CYSS H    1 1 
       116 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
       117 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
       117 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
       118 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
       118 1 2 1 1 16 CYS H    . 16 CYSS H    1 1 
       119 1 1 1 1 19 ARG H    . 19 ARG  H    1 1 
       119 1 2 1 1 20 GLY H    . 20 GLY  H    1 1 
       120 1 1 1 1 40 THR H    . 40 THR  H    1 1 
       120 1 2 1 1 41 VAL H    . 41 VAL  H    1 1 
       121 1 1 1 1 41 VAL H    . 41 VAL  H    1 1 
       121 1 2 1 1 42 ALA H    . 42 ALA  H    1 1 
       122 1 1 1 1 25 ARG H    . 25 ARG  H    1 1 
       122 1 2 1 1 26 LEU H    . 26 LEU  H    1 1 
       123 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
       123 1 2 1 1 14 GLY H    . 14 GLY  H    1 1 
       124 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       124 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       125 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       125 1 2 1 1 14 GLY H    . 14 GLY  H    1 1 
       126 1 1 1 1 11 ASP H    . 11 ASP  H    1 1 
       126 1 2 1 1 12 VAL H    . 12 VAL  H    1 1 
       127 1 1 1 1 11 ASP H    . 11 ASP  H    1 1 
       127 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       128 1 1 1 1 14 GLY H    . 14 GLY  H    1 1 
       128 1 2 1 1 15 GLN H    . 15 GLN  H    1 1 
       129 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       129 1 2 1 1 35 ARG H    . 35 ARG  H    1 1 
       130 1 1 1 1 18 PRO HA   . 18 PRO  HA   1 1 
       130 1 2 1 1 20 GLY H    . 20 GLY  H    1 1 
       131 1 1 1 1 18 PRO HA   . 18 PRO  HA   1 1 
       131 1 2 1 1 19 ARG H    . 19 ARG  H    1 1 
       132 1 1 1 1 24 LEU HA   . 24 LEU  HA   1 1 
       132 1 2 1 1 25 ARG H    . 25 ARG  H    1 1 
       133 1 1 1 1 25 ARG HA   . 25 ARG  HA   1 1 
       133 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
       134 1 1 1 1 27 ARG HA   . 27 ARG  HA   1 1 
       134 1 2 1 1 28 GLY H    . 28 GLY  H    1 1 
       135 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
       135 1 2 1 1 13 ASN HB3  . 13 ASN  HB3  1 1 
       136 1 1 1 1 21 ASN H    . 21 ASN  H    1 1 
       136 1 2 1 1 21 ASN HB3  . 21 ASN  HB3  1 1 
       137 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       137 1 2 1 1 17 GLN HB3  . 17 GLN  HB3  1 1 
       138 1 1 1 1 18 PRO HB3  . 18 PRO  HB3  1 1 
       138 1 2 1 1 21 ASN HD21 . 21 ASN  HD21 1 1 
       139 1 1 1 1 22 PRO HG3  . 22 PRO  HG3  1 1 
       139 1 2 1 1 23 CYS H    . 23 CYSS H    1 1 
       140 1 1 1 1 35 ARG H    . 35 ARG  H    1 1 
       140 1 2 1 1 35 ARG HB3  . 35 ARG  HB3  1 1 
       141 1 1 1 1 19 ARG H    . 19 ARG  H    1 1 
       141 1 2 1 1 19 ARG HB3  . 19 ARG  HB3  1 1 
       142 1 1 1 1 24 LEU HB3  . 24 LEU  HB3  1 1 
       142 1 2 1 1 38 MET H    . 38 MET  H    1 1 
       143 1 1 1 1 26 LEU HG   . 26 LEU  HG   1 1 
       143 1 2 1 1 38 MET H    . 38 MET  H    1 1 
       144 1 1 1 1 29 ALA H    . 29 ALA  H    1 1 
       144 1 2 1 1 29 ALA MB   . 29 ALA  QB   1 1 
       145 1 1 1 1 21 ASN HA   . 21 ASN  HA   1 1 
       145 1 2 1 1 22 PRO HD3  . 22 PRO  HD3  1 1 
       146 1 1 1 1 30 CYS HA   . 30 CYSS HA   1 1 
       146 1 2 1 1 30 CYS HB3  . 30 CYSS HB3  1 1 
       147 1 1 1 1 17 GLN HG3  . 17 GLN  HG3  1 1 
       147 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       148 1 1 1 1 16 CYS HA   . 16 CYSS HA   1 1 
       148 1 2 1 1 17 GLN HG3  . 17 GLN  HG3  1 1 
       149 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       149 1 2 1 1 17 GLN HG3  . 17 GLN  HG3  1 1 
       150 1 1 1 1 30 CYS HA   . 30 CYSS HA   1 1 
       150 1 2 1 1 31 PRO HB3  . 31 PRO  HB3  1 1 
       151 1 1 1 1 24 LEU HB3  . 24 LEU  HB3  1 1 
       151 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       152 1 1 1 1 26 LEU HG   . 26 LEU  HG   1 1 
       152 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       153 1 1 1 1 29 ALA MB   . 29 ALA  QB   1 1 
       153 1 2 1 1 30 CYS HA   . 30 CYSS HA   1 1 
       154 1 1 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
       154 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       155 1 1 1 1 26 LEU MD1  . 26 LEU  QD1  1 1 
       155 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       156 1 1 1 1 24 LEU HA   . 24 LEU  HA   1 1 
       156 1 2 1 1 24 LEU MD1  . 24 LEU  QD1  1 1 
       157 1 1 1 1 16 CYS HB3  . 16 CYSS HB3  1 1 
       157 1 2 1 1 31 PRO HG3  . 31 PRO  HG3  1 1 
       158 1 1 1 1 40 THR HA   . 40 THR  HA   1 1 
       158 1 2 1 1 40 THR MG   . 40 THR  QG2  1 1 
       159 1 1 1 1 25 ARG HA   . 25 ARG  HA   1 1 
       159 1 2 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
       160 1 1 1 1  3 ARG HA   .  3 ARG  HA   1 1 
       160 1 2 1 1  7 PRO HD3  .  7 PRO  HD3  1 1 
       161 1 1 1 1 14 GLY HA2  . 14 GLY  HA2  1 1 
       161 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
       162 1 1 1 1 32 ARG HA   . 32 ARG  HA   1 1 
       162 1 2 1 1 33 GLY HA3  . 33 GLY  HA3  1 1 
       163 1 1 1 1 38 MET HB3  . 38 MET  HB3  1 1 
       163 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
       164 1 1 1 1 41 VAL HA   . 41 VAL  HA   1 1 
       164 1 2 1 1 42 ALA MB   . 42 ALA  QB   1 1 
       165 1 1 1 1 18 PRO HA   . 18 PRO  HA   1 1 
       165 1 2 1 1 34 SER HA   . 34 SER  HA   1 1 
       166 1 1 1 1 25 ARG HA   . 25 ARG  HA   1 1 
       166 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       167 1 1 1 1 17 GLN HA   . 17 GLN  HA   1 1 
       167 1 2 1 1 18 PRO HD3  . 18 PRO  HD3  1 1 
       168 1 1 1 1 24 LEU HB3  . 24 LEU  HB3  1 1 
       168 1 2 1 1 24 LEU MD2  . 24 LEU  QD2  1 1 
       169 1 1 1 1 24 LEU HB3  . 24 LEU  HB3  1 1 
       169 1 2 1 1 24 LEU MD1  . 24 LEU  QD1  1 1 
       170 1 1 1 1 26 LEU HB3  . 26 LEU  HB3  1 1 
       170 1 2 1 1 26 LEU MD2  . 26 LEU  QD2  1 1 
       171 1 1 1 1 25 ARG H    . 25 ARG  H    1 1 
       171 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       172 1 1 1 1 17 GLN H    . 17 GLN  H    1 1 
       172 1 2 1 1 30 CYS HB3  . 30 CYSS HB3  1 1 
       173 1 1 1 1 30 CYS HB3  . 30 CYSS HB3  1 1 
       173 1 2 1 1 35 ARG H    . 35 ARG  H    1 1 
       174 1 1 1 1 15 GLN H    . 15 GLN  H    1 1 
       174 1 2 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
       175 1 1 1 1 26 LEU H    . 26 LEU  H    1 1 
       175 1 2 1 1 37 CYS HB3  . 37 CYSS HB3  1 1 
       176 1 1 1 1 22 PRO HD3  . 22 PRO  HD3  1 1 
       176 1 2 1 1 23 CYS H    . 23 CYSS H    1 1 
       177 1 1 1 1 17 GLN HG3  . 17 GLN  HG3  1 1 
       177 1 2 1 1 37 CYS H    . 37 CYSS H    1 1 
       178 1 1 1 1 24 LEU H    . 24 LEU  H    1 1 
       178 1 2 1 1 38 MET HB3  . 38 MET  HB3  1 1 
       179 1 1 1 1  8 PRO HB3  .  8 PRO  HB3  1 1 
       179 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       180 1 1 1 1 11 ASP H    . 11 ASP  H    1 1 
       180 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       181 1 1 1 1 11 ASP HB3  . 11 ASP  HB3  1 1 
       181 1 2 1 1 12 VAL MG1  . 12 VAL  QG1  1 1 
       182 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
       182 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       183 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       183 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       184 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
       184 1 2 1 1 13 ASN QD   . 13 ASN  QD2  1 1 
       185 1 1 1 1 12 VAL HB   . 12 VAL  HB   1 1 
       185 1 2 1 1 13 ASN QD   . 13 ASN  QD2  1 1 
       186 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
       186 1 2 1 1 13 ASN H    . 13 ASN  H    1 1 
       187 1 1 1 1 13 ASN H    . 13 ASN  H    1 1 
       187 1 2 1 1 13 ASN QD   . 13 ASN  QD2  1 1 
       188 1 1 1 1 24 LEU HB3  . 24 LEU  HB3  1 1 
       188 1 2 1 1 24 LEU QD   . 24 LEU  QQD  1 1 
       189 1 1 1 1 24 LEU QD   . 24 LEU  QQD  1 1 
       189 1 2 1 1 25 ARG H    . 25 ARG  H    1 1 
       190 1 1 1 1 24 LEU QD   . 24 LEU  QQD  1 1 
       190 1 2 1 1 25 ARG HA   . 25 ARG  HA   1 1 
       191 1 1 1 1 24 LEU QD   . 24 LEU  QQD  1 1 
       191 1 2 1 1 37 CYS HA   . 37 CYSS HA   1 1 
       192 1 1 1 1 24 LEU QD   . 24 LEU  QQD  1 1 
       192 1 2 1 1 38 MET H    . 38 MET  H    1 1 
       193 1 1 1 1 24 LEU QD   . 24 LEU  QQD  1 1 
       193 1 2 1 1 38 MET HB3  . 38 MET  HB3  1 1 
       194 1 1 1 1 32 ARG HA   . 32 ARG  HA   1 1 
       194 1 2 1 1 33 GLY QA   . 33 GLY  QA   1 1 
       195 1 1 1 1 39 PRO HG3  . 39 PRO  HG3  1 1 
       195 1 2 1 1 41 VAL MG1  . 41 VAL  QG1  1 1 
       196 1 1 1 1 40 THR HA   . 40 THR  HA   1 1 
       196 1 2 1 1 41 VAL QG   . 41 VAL  QQG  1 1 
       197 1 1 1 1 41 VAL H    . 41 VAL  H    1 1 
       197 1 2 1 1 41 VAL QG   . 41 VAL  QQG  1 1 
       198 1 1 1 1 41 VAL QG   . 41 VAL  QQG  1 1 
       198 1 2 1 1 42 ALA H    . 42 ALA  H    1 1 
    stop_

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

         1 1 . . . . . . . 2.81 1 1 
         2 1 . . . . . . . 3.03 1 1 
         3 1 . . . . . . . 2.96 1 1 
         4 1 . . . . . . . 4.87 1 1 
         5 1 . . . . . . . 3.54 1 1 
         6 1 . . . . . . . 3.83 1 1 
         7 1 . . . . . . . 4.55 1 1 
         8 1 . . . . . . . 4.76 1 1 
         9 1 . . . . . . . 3.47 1 1 
        10 1 . . . . . . . 4.29 1 1 
        11 1 . . . . . . . 3.91 1 1 
        12 1 . . . . . . . 2.85 1 1 
        13 1 . . . . . . .  5.5 1 1 
        14 1 . . . . . . . 4.17 1 1 
        15 1 . . . . . . . 2.99 1 1 
        16 1 . . . . . . . 2.74 1 1 
        17 1 . . . . . . . 4.89 1 1 
        18 1 . . . . . . .  2.8 1 1 
        19 1 . . . . . . . 2.76 1 1 
        20 1 . . . . . . . 2.87 1 1 
        21 1 . . . . . . . 3.95 1 1 
        22 1 . . . . . . . 3.78 1 1 
        23 1 . . . . . . .  3.0 1 1 
        24 1 . . . . . . . 2.78 1 1 
        25 1 . . . . . . . 3.85 1 1 
        26 1 . . . . . . . 4.95 1 1 
        27 1 . . . . . . . 4.23 1 1 
        28 1 . . . . . . . 4.54 1 1 
        29 1 . . . . . . . 4.48 1 1 
        30 1 . . . . . . .  5.2 1 1 
        31 1 . . . . . . . 4.88 1 1 
        32 1 . . . . . . . 5.04 1 1 
        33 1 . . . . . . . 4.85 1 1 
        34 1 . . . . . . . 3.89 1 1 
        35 1 . . . . . . . 3.19 1 1 
        36 1 . . . . . . . 5.41 1 1 
        37 1 . . . . . . . 3.64 1 1 
        38 1 . . . . . . .  4.4 1 1 
        39 1 . . . . . . . 3.26 1 1 
        40 1 . . . . . . . 4.25 1 1 
        41 1 . . . . . . . 4.05 1 1 
        42 1 . . . . . . . 4.08 1 1 
        43 1 . . . . . . . 4.41 1 1 
        44 1 . . . . . . . 3.27 1 1 
        45 1 . . . . . . .  3.7 1 1 
        46 1 . . . . . . . 4.76 1 1 
        47 1 . . . . . . . 3.98 1 1 
        48 1 . . . . . . . 4.95 1 1 
        49 1 . . . . . . . 4.32 1 1 
        50 1 . . . . . . . 3.94 1 1 
        51 1 . . . . . . . 4.54 1 1 
        52 1 . . . . . . . 4.06 1 1 
        53 1 . . . . . . . 3.83 1 1 
        54 1 . . . . . . . 3.78 1 1 
        55 1 . . . . . . . 4.04 1 1 
        56 1 . . . . . . .  4.7 1 1 
        57 1 . . . . . . . 3.99 1 1 
        58 1 . . . . . . .  3.4 1 1 
        59 1 . . . . . . . 4.13 1 1 
        60 1 . . . . . . . 3.66 1 1 
        61 1 . . . . . . . 3.82 1 1 
        62 1 . . . . . . . 3.86 1 1 
        63 1 . . . . . . . 3.99 1 1 
        64 1 . . . . . . . 4.12 1 1 
        65 1 . . . . . . . 5.47 1 1 
        66 1 . . . . . . . 4.65 1 1 
        67 1 . . . . . . . 4.41 1 1 
        68 1 . . . . . . . 4.08 1 1 
        69 1 . . . . . . . 4.01 1 1 
        70 1 . . . . . . . 4.88 1 1 
        71 1 . . . . . . .  4.0 1 1 
        72 1 . . . . . . .  4.7 1 1 
        73 1 . . . . . . .  5.5 1 1 
        74 1 . . . . . . . 3.15 1 1 
        75 1 . . . . . . . 3.52 1 1 
        76 1 . . . . . . . 2.79 1 1 
        77 1 . . . . . . . 4.13 1 1 
        78 1 . . . . . . . 3.88 1 1 
        79 1 . . . . . . . 5.08 1 1 
        80 1 . . . . . . .  3.9 1 1 
        81 1 . . . . . . .  4.0 1 1 
        82 1 . . . . . . . 5.36 1 1 
        83 1 . . . . . . . 4.53 1 1 
        84 1 . . . . . . . 4.04 1 1 
        85 1 . . . . . . . 4.08 1 1 
        86 1 . . . . . . . 3.34 1 1 
        87 1 . . . . . . . 5.08 1 1 
        88 1 . . . . . . . 4.66 1 1 
        89 1 . . . . . . .  4.5 1 1 
        90 1 . . . . . . . 4.73 1 1 
        91 1 . . . . . . . 4.73 1 1 
        92 1 . . . . . . .  5.5 1 1 
        93 1 . . . . . . . 3.55 1 1 
        94 1 . . . . . . . 3.41 1 1 
        95 1 . . . . . . .  5.5 1 1 
        96 1 . . . . . . .  5.5 1 1 
        97 1 . . . . . . . 4.02 1 1 
        98 1 . . . . . . . 3.23 1 1 
        99 1 . . . . . . .  4.9 1 1 
       100 1 . . . . . . . 4.69 1 1 
       101 1 . . . . . . . 3.82 1 1 
       102 1 . . . . . . . 4.97 1 1 
       103 1 . . . . . . . 3.57 1 1 
       104 1 . . . . . . . 5.03 1 1 
       105 1 . . . . . . . 5.33 1 1 
       106 1 . . . . . . . 4.39 1 1 
       107 1 . . . . . . . 3.44 1 1 
       108 1 . . . . . . . 4.37 1 1 
       109 1 . . . . . . . 4.25 1 1 
       110 1 . . . . . . . 4.48 1 1 
       111 1 . . . . . . . 4.69 1 1 
       112 1 . . . . . . . 4.74 1 1 
       113 1 . . . . . . . 3.27 1 1 
       114 1 . . . . . . . 4.76 1 1 
       115 1 . . . . . . . 3.84 1 1 
       116 1 . . . . . . . 4.61 1 1 
       117 1 . . . . . . . 3.77 1 1 
       118 1 . . . . . . . 4.77 1 1 
       119 1 . . . . . . . 3.85 1 1 
       120 1 . . . . . . . 4.38 1 1 
       121 1 . . . . . . . 4.66 1 1 
       122 1 . . . . . . . 4.66 1 1 
       123 1 . . . . . . . 3.49 1 1 
       124 1 . . . . . . . 3.14 1 1 
       125 1 . . . . . . . 4.84 1 1 
       126 1 . . . . . . . 3.53 1 1 
       127 1 . . . . . . . 4.57 1 1 
       128 1 . . . . . . . 4.75 1 1 
       129 1 . . . . . . . 4.74 1 1 
       130 1 . . . . . . .  5.5 1 1 
       131 1 . . . . . . . 3.29 1 1 
       132 1 . . . . . . . 3.22 1 1 
       133 1 . . . . . . .  5.4 1 1 
       134 1 . . . . . . . 2.92 1 1 
       135 1 . . . . . . . 4.08 1 1 
       136 1 . . . . . . . 3.86 1 1 
       137 1 . . . . . . . 3.92 1 1 
       138 1 . . . . . . .  5.5 1 1 
       139 1 . . . . . . . 4.55 1 1 
       140 1 . . . . . . .  3.9 1 1 
       141 1 . . . . . . . 3.69 1 1 
       142 1 . . . . . . . 3.15 1 1 
       143 1 . . . . . . .  4.1 1 1 
       144 1 . . . . . . . 2.85 1 1 
       145 1 . . . . . . . 3.14 1 1 
       146 1 . . . . . . . 2.85 1 1 
       147 1 . . . . . . . 5.04 1 1 
       148 1 . . . . . . .  4.3 1 1 
       149 1 . . . . . . . 3.88 1 1 
       150 1 . . . . . . . 5.04 1 1 
       151 1 . . . . . . . 5.02 1 1 
       152 1 . . . . . . . 4.62 1 1 
       153 1 . . . . . . . 4.98 1 1 
       154 1 . . . . . . .  5.5 1 1 
       155 1 . . . . . . .  4.4 1 1 
       156 1 . . . . . . . 4.13 1 1 
       157 1 . . . . . . . 4.72 1 1 
       158 1 . . . . . . . 3.34 1 1 
       159 1 . . . . . . . 4.76 1 1 
       160 1 . . . . . . . 3.73 1 1 
       161 1 . . . . . . . 3.48 1 1 
       162 1 . . . . . . . 4.88 1 1 
       163 1 . . . . . . .  5.5 1 1 
       164 1 . . . . . . . 4.09 1 1 
       165 1 . . . . . . . 3.48 1 1 
       166 1 . . . . . . . 3.47 1 1 
       167 1 . . . . . . . 2.79 1 1 
       168 1 . . . . . . . 3.24 1 1 
       169 1 . . . . . . . 3.24 1 1 
       170 1 . . . . . . .  2.4 1 1 
       171 1 . . . . . . .  5.5 1 1 
       172 1 . . . . . . .  5.5 1 1 
       173 1 . . . . . . .  5.5 1 1 
       174 1 . . . . . . .  5.5 1 1 
       175 1 . . . . . . .  5.5 1 1 
       176 1 . . . . . . . 4.94 1 1 
       177 1 . . . . . . . 4.92 1 1 
       178 1 . . . . . . .  5.5 1 1 
       179 1 . . . . . . . 4.58 1 1 
       180 1 . . . . . . . 4.64 1 1 
       181 1 . . . . . . . 3.52 1 1 
       182 1 . . . . . . .  3.2 1 1 
       183 1 . . . . . . . 2.83 1 1 
       184 1 . . . . . . . 3.58 1 1 
       185 1 . . . . . . . 5.34 1 1 
       186 1 . . . . . . . 4.17 1 1 
       187 1 . . . . . . . 4.27 1 1 
       188 1 . . . . . . . 2.44 1 1 
       189 1 . . . . . . . 3.94 1 1 
       190 1 . . . . . . . 4.71 1 1 
       191 1 . . . . . . . 5.44 1 1 
       192 1 . . . . . . .  4.4 1 1 
       193 1 . . . . . . . 3.85 1 1 
       194 1 . . . . . . . 4.23 1 1 
       195 1 . . . . . . . 3.55 1 1 
       196 1 . . . . . . . 4.34 1 1 
       197 1 . . . . . . .  3.8 1 1 
       198 1 . . . . . . . 4.29 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 2 
       2 1 . . . 1 2 
       3 1 . . . 1 2 
       4 1 . . . 1 2 
       5 1 . . . 1 2 
       6 1 . . . 1 2 
       7 1 . . . 1 2 
       8 1 . . . 1 2 
       9 1 . . . 1 2 
    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  9 CYS SG .  9 CYSS SG 1 2 
       1 1 2 1 1 36 CYS SG . 36 CYSS SG 1 2 
       2 1 1 1 1  9 CYS SG .  9 CYSS SG 1 2 
       2 1 2 1 1 36 CYS CB . 36 CYSS CB 1 2 
       3 1 1 1 1  9 CYS CB .  9 CYSS CB 1 2 
       3 1 2 1 1 36 CYS SG . 36 CYSS SG 1 2 
       4 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 
       4 1 2 1 1 30 CYS SG . 30 CYSS SG 1 2 
       5 1 1 1 1 16 CYS SG . 16 CYSS SG 1 2 
       5 1 2 1 1 30 CYS CB . 30 CYSS CB 1 2 
       6 1 1 1 1 16 CYS CB . 16 CYSS CB 1 2 
       6 1 2 1 1 30 CYS SG . 30 CYSS SG 1 2 
       7 1 1 1 1 23 CYS SG . 23 CYSS SG 1 2 
       7 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2 
       8 1 1 1 1 23 CYS SG . 23 CYSS SG 1 2 
       8 1 2 1 1 37 CYS CB . 37 CYSS CB 1 2 
       9 1 1 1 1 23 CYS CB . 23 CYSS CB 1 2 
       9 1 2 1 1 37 CYS SG . 37 CYSS SG 1 2 
    stop_

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

       1 1 . . . . . . . 2.0 1 2 
       2 1 . . . . . . . 3.0 1 2 
       3 1 . . . . . . . 3.0 1 2 
       4 1 . . . . . . . 2.0 1 2 
       5 1 . . . . . . . 3.0 1 2 
       6 1 . . . . . . . 3.0 1 2 
       7 1 . . . . . . . 2.0 1 2 
       8 1 . . . . . . . 3.0 1 2 
       9 1 . . . . . . . 3.0 1 2 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 15 GLN O . 15 GLN  O 1 3 
        1 1 2 1 1 37 CYS H . 37 CYSS H 1 3 
        2 1 1 1 1 15 GLN O . 15 GLN  O 1 3 
        2 1 2 1 1 37 CYS N . 37 CYSS N 1 3 
        3 1 1 1 1 15 GLN H . 15 GLN  H 1 3 
        3 1 2 1 1 37 CYS O . 37 CYSS O 1 3 
        4 1 1 1 1 15 GLN N . 15 GLN  N 1 3 
        4 1 2 1 1 37 CYS O . 37 CYSS O 1 3 
        5 1 1 1 1 17 GLN H . 17 GLN  H 1 3 
        5 1 2 1 1 35 ARG O . 35 ARG  O 1 3 
        6 1 1 1 1 17 GLN N . 17 GLN  N 1 3 
        6 1 2 1 1 35 ARG O . 35 ARG  O 1 3 
        7 1 1 1 1 17 GLN O . 17 GLN  O 1 3 
        7 1 2 1 1 35 ARG H . 35 ARG  H 1 3 
        8 1 1 1 1 17 GLN O . 17 GLN  O 1 3 
        8 1 2 1 1 35 ARG N . 35 ARG  N 1 3 
        9 1 1 1 1 26 LEU H . 26 LEU  H 1 3 
        9 1 2 1 1 36 CYS O . 36 CYSS O 1 3 
       10 1 1 1 1 26 LEU N . 26 LEU  N 1 3 
       10 1 2 1 1 36 CYS O . 36 CYSS O 1 3 
       11 1 1 1 1 27 ARG O . 27 ARG  O 1 3 
       11 1 2 1 1 36 CYS H . 36 CYSS H 1 3 
       12 1 1 1 1 27 ARG O . 27 ARG  O 1 3 
       12 1 2 1 1 36 CYS N . 36 CYSS N 1 3 
       13 1 1 1 1 24 LEU O . 24 LEU  O 1 3 
       13 1 2 1 1 38 MET H . 38 MET  H 1 3 
       14 1 1 1 1 24 LEU O . 24 LEU  O 1 3 
       14 1 2 1 1 38 MET N . 38 MET  N 1 3 
       15 1 1 1 1 24 LEU H . 24 LEU  H 1 3 
       15 1 2 1 1 38 MET O . 38 MET  O 1 3 
       16 1 1 1 1 24 LEU N . 24 LEU  N 1 3 
       16 1 2 1 1 38 MET O . 38 MET  O 1 3 
       17 1 1 1 1 31 PRO O . 31 PRO  O 1 3 
       17 1 2 1 1 34 SER H . 34 SER  H 1 3 
       18 1 1 1 1 31 PRO O . 31 PRO  O 1 3 
       18 1 2 1 1 34 SER N . 34 SER  N 1 3 
       19 1 1 1 1 10 GLU O . 10 GLU  O 1 3 
       19 1 2 1 1 13 ASN H . 13 ASN  H 1 3 
       20 1 1 1 1 10 GLU O . 10 GLU  O 1 3 
       20 1 2 1 1 13 ASN N . 13 ASN  N 1 3 
       21 1 1 1 1  8 PRO O .  8 PRO  O 1 3 
       21 1 2 1 1 12 VAL H . 12 VAL  H 1 3 
       22 1 1 1 1  8 PRO O .  8 PRO  O 1 3 
       22 1 2 1 1 12 VAL N . 12 VAL  N 1 3 
       23 1 1 1 1  7 PRO O .  7 PRO  O 1 3 
       23 1 2 1 1 11 ASP H . 11 ASP  H 1 3 
       24 1 1 1 1  7 PRO O .  7 PRO  O 1 3 
       24 1 2 1 1 11 ASP N . 11 ASP  N 1 3 
    stop_

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

        1 1 . . . . . . . 2.2 1 3 
        2 1 . . . . . . . 3.2 1 3 
        3 1 . . . . . . . 2.2 1 3 
        4 1 . . . . . . . 3.2 1 3 
        5 1 . . . . . . . 2.2 1 3 
        6 1 . . . . . . . 3.2 1 3 
        7 1 . . . . . . . 2.2 1 3 
        8 1 . . . . . . . 3.2 1 3 
        9 1 . . . . . . . 2.2 1 3 
       10 1 . . . . . . . 3.2 1 3 
       11 1 . . . . . . . 2.2 1 3 
       12 1 . . . . . . . 3.2 1 3 
       13 1 . . . . . . . 2.2 1 3 
       14 1 . . . . . . . 3.2 1 3 
       15 1 . . . . . . . 2.2 1 3 
       16 1 . . . . . . . 3.2 1 3 
       17 1 . . . . . . . 2.2 1 3 
       18 1 . . . . . . . 3.2 1 3 
       19 1 . . . . . . . 2.2 1 3 
       20 1 . . . . . . . 3.2 1 3 
       21 1 . . . . . . . 2.2 1 3 
       22 1 . . . . . . . 3.2 1 3 
       23 1 . . . . . . . 2.2 1 3 
       24 1 . . . . . . . 3.2 1 3 
    stop_

save_


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

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

        1     1 1 1  1 ARG C    C  -7.875  11.051   1.503 1.00 . A A .  1 ARG C    1 1 
        1     2 1 1  1 ARG CA   C  -9.198  11.383   2.187 1.00 . A A .  1 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C  -9.086  12.723   2.917 1.00 . A A .  1 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C -10.345  14.834   3.438 1.00 . A A .  1 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C -10.429  13.323   3.299 1.00 . A A .  1 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C -12.475  15.421   4.515 1.00 . A A .  1 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H  -9.424  10.460   4.078 1.00 . A A .  1 ARG H1   1 1 
        1     8 1 1  1 ARG HA   H  -9.970  11.456   1.435 1.00 . A A .  1 ARG HA   1 1 
        1     9 1 1  1 ARG HB3  H  -8.571  13.424   2.278 1.00 . A A .  1 ARG HB3  1 1 
        1    10 1 1  1 ARG HD3  H  -9.787  15.228   2.602 1.00 . A A .  1 ARG HD3  1 1 
        1    11 1 1  1 ARG HE   H -11.963  15.922   2.654 1.00 . A A .  1 ARG HE   1 1 
        1    12 1 1  1 ARG HG3  H -10.748  12.900   4.240 1.00 . A A .  1 ARG HG3  1 1 
        1    13 1 1  1 ARG HH11 H -11.205  14.353   5.668 1.00 . A A .  1 ARG HH11 1 1 
        1    14 1 1  1 ARG HH12 H -12.709  14.775   6.416 1.00 . A A .  1 ARG HH12 1 1 
        1    15 1 1  1 ARG HH21 H -13.948  16.483   3.628 1.00 . A A .  1 ARG HH21 1 1 
        1    16 1 1  1 ARG HH22 H -14.270  15.985   5.254 1.00 . A A .  1 ARG HH22 1 1 
        1    17 1 1  1 ARG N    N  -9.580  10.329   3.120 1.00 . A A .  1 ARG N    1 1 
        1    18 1 1  1 ARG NE   N -11.666  15.456   3.463 1.00 . A A .  1 ARG NE   1 1 
        1    19 1 1  1 ARG NH1  N -12.099  14.798   5.624 1.00 . A A .  1 ARG NH1  1 1 
        1    20 1 1  1 ARG NH2  N -13.662  16.012   4.462 1.00 . A A .  1 ARG NH2  1 1 
        1    21 1 1  1 ARG O    O  -7.644  11.437   0.357 1.00 . A A .  1 ARG O    1 1 
        1    22 1 1  2 ARG C    C  -5.867   8.956   0.533 1.00 . A A .  2 ARG C    1 1 
        1    23 1 1  2 ARG CA   C  -5.710   9.953   1.678 1.00 . A A .  2 ARG CA   1 1 
        1    24 1 1  2 ARG CB   C  -4.837   9.349   2.779 1.00 . A A .  2 ARG CB   1 1 
        1    25 1 1  2 ARG CD   C  -5.728   8.600   5.007 1.00 . A A .  2 ARG CD   1 1 
        1    26 1 1  2 ARG CG   C  -5.516   8.227   3.548 1.00 . A A .  2 ARG CG   1 1 
        1    27 1 1  2 ARG CZ   C  -6.595   6.522   5.995 1.00 . A A .  2 ARG CZ   1 1 
        1    28 1 1  2 ARG H    H  -7.253  10.056   3.123 1.00 . A A .  2 ARG H    1 1 
        1    29 1 1  2 ARG HA   H  -5.233  10.844   1.300 1.00 . A A .  2 ARG HA   1 1 
        1    30 1 1  2 ARG HB3  H  -4.573  10.127   3.479 1.00 . A A .  2 ARG HB3  1 1 
        1    31 1 1  2 ARG HD3  H  -6.014   9.640   5.060 1.00 . A A .  2 ARG HD3  1 1 
        1    32 1 1  2 ARG HE   H  -7.637   8.210   5.793 1.00 . A A .  2 ARG HE   1 1 
        1    33 1 1  2 ARG HG3  H  -4.897   7.342   3.497 1.00 . A A .  2 ARG HG3  1 1 
        1    34 1 1  2 ARG HH11 H  -4.677   6.431   5.369 1.00 . A A .  2 ARG HH11 1 1 
        1    35 1 1  2 ARG HH12 H  -5.299   4.973   6.067 1.00 . A A .  2 ARG HH12 1 1 
        1    36 1 1  2 ARG HH21 H  -8.470   6.297   6.715 1.00 . A A .  2 ARG HH21 1 1 
        1    37 1 1  2 ARG HH22 H  -7.457   4.897   6.832 1.00 . A A .  2 ARG HH22 1 1 
        1    38 1 1  2 ARG N    N  -7.011  10.335   2.215 1.00 . A A .  2 ARG N    1 1 
        1    39 1 1  2 ARG NE   N  -6.767   7.789   5.634 1.00 . A A .  2 ARG NE   1 1 
        1    40 1 1  2 ARG NH1  N  -5.427   5.926   5.793 1.00 . A A .  2 ARG NH1  1 1 
        1    41 1 1  2 ARG NH2  N  -7.589   5.851   6.560 1.00 . A A .  2 ARG NH2  1 1 
        1    42 1 1  2 ARG O    O  -6.271   7.812   0.744 1.00 . A A .  2 ARG O    1 1 
        1    43 1 1  3 ARG C    C  -5.189   9.286  -3.107 1.00 . A A .  3 ARG C    1 1 
        1    44 1 1  3 ARG CA   C  -5.650   8.545  -1.856 1.00 . A A .  3 ARG CA   1 1 
        1    45 1 1  3 ARG CB   C  -7.091   8.064  -2.036 1.00 . A A .  3 ARG CB   1 1 
        1    46 1 1  3 ARG CD   C  -7.078   6.499  -4.003 1.00 . A A .  3 ARG CD   1 1 
        1    47 1 1  3 ARG CG   C  -7.199   6.619  -2.491 1.00 . A A .  3 ARG CG   1 1 
        1    48 1 1  3 ARG CZ   C  -9.380   6.245  -4.830 1.00 . A A .  3 ARG CZ   1 1 
        1    49 1 1  3 ARG H    H  -5.228  10.319  -0.783 1.00 . A A .  3 ARG H    1 1 
        1    50 1 1  3 ARG HA   H  -5.010   7.688  -1.704 1.00 . A A .  3 ARG HA   1 1 
        1    51 1 1  3 ARG HB3  H  -7.575   8.688  -2.771 1.00 . A A .  3 ARG HB3  1 1 
        1    52 1 1  3 ARG HD3  H  -6.148   6.009  -4.239 1.00 . A A .  3 ARG HD3  1 1 
        1    53 1 1  3 ARG HE   H  -8.014   4.792  -4.794 1.00 . A A .  3 ARG HE   1 1 
        1    54 1 1  3 ARG HG3  H  -8.155   6.224  -2.182 1.00 . A A .  3 ARG HG3  1 1 
        1    55 1 1  3 ARG HH11 H  -8.919   8.092  -4.156 1.00 . A A .  3 ARG HH11 1 1 
        1    56 1 1  3 ARG HH12 H -10.538   7.900  -4.741 1.00 . A A .  3 ARG HH12 1 1 
        1    57 1 1  3 ARG HH21 H -10.144   4.525  -5.567 1.00 . A A .  3 ARG HH21 1 1 
        1    58 1 1  3 ARG HH22 H -11.233   5.869  -5.543 1.00 . A A .  3 ARG HH22 1 1 
        1    59 1 1  3 ARG N    N  -5.544   9.397  -0.679 1.00 . A A .  3 ARG N    1 1 
        1    60 1 1  3 ARG NE   N  -8.180   5.734  -4.581 1.00 . A A .  3 ARG NE   1 1 
        1    61 1 1  3 ARG NH1  N  -9.633   7.516  -4.552 1.00 . A A .  3 ARG NH1  1 1 
        1    62 1 1  3 ARG NH2  N -10.330   5.483  -5.357 1.00 . A A .  3 ARG NH2  1 1 
        1    63 1 1  3 ARG O    O  -4.502   8.722  -3.959 1.00 . A A .  3 ARG O    1 1 
        1    64 1 1  4 ARG C    C  -4.163  12.418  -3.969 1.00 . A A .  4 ARG C    1 1 
        1    65 1 1  4 ARG CA   C  -5.203  11.372  -4.361 1.00 . A A .  4 ARG CA   1 1 
        1    66 1 1  4 ARG CB   C  -6.437  12.060  -4.945 1.00 . A A .  4 ARG CB   1 1 
        1    67 1 1  4 ARG CD   C  -8.421  13.555  -4.562 1.00 . A A .  4 ARG CD   1 1 
        1    68 1 1  4 ARG CG   C  -7.157  12.962  -3.957 1.00 . A A .  4 ARG CG   1 1 
        1    69 1 1  4 ARG CZ   C -10.699  14.154  -3.860 1.00 . A A .  4 ARG CZ   1 1 
        1    70 1 1  4 ARG H    H  -6.121  10.950  -2.501 1.00 . A A .  4 ARG H    1 1 
        1    71 1 1  4 ARG HA   H  -4.774  10.721  -5.108 1.00 . A A .  4 ARG HA   1 1 
        1    72 1 1  4 ARG HB3  H  -7.130  11.302  -5.279 1.00 . A A .  4 ARG HB3  1 1 
        1    73 1 1  4 ARG HD3  H  -8.738  12.929  -5.383 1.00 . A A .  4 ARG HD3  1 1 
        1    74 1 1  4 ARG HE   H  -9.332  13.301  -2.684 1.00 . A A .  4 ARG HE   1 1 
        1    75 1 1  4 ARG HG3  H  -6.496  13.766  -3.670 1.00 . A A .  4 ARG HG3  1 1 
        1    76 1 1  4 ARG HH11 H -10.259  14.588  -5.784 1.00 . A A .  4 ARG HH11 1 1 
        1    77 1 1  4 ARG HH12 H -11.864  15.004  -5.276 1.00 . A A .  4 ARG HH12 1 1 
        1    78 1 1  4 ARG HH21 H -11.440  13.847  -2.004 1.00 . A A .  4 ARG HH21 1 1 
        1    79 1 1  4 ARG HH22 H -12.534  14.583  -3.127 1.00 . A A .  4 ARG HH22 1 1 
        1    80 1 1  4 ARG N    N  -5.574  10.555  -3.212 1.00 . A A .  4 ARG N    1 1 
        1    81 1 1  4 ARG NE   N  -9.505  13.641  -3.587 1.00 . A A .  4 ARG NE   1 1 
        1    82 1 1  4 ARG NH1  N -10.962  14.621  -5.073 1.00 . A A .  4 ARG NH1  1 1 
        1    83 1 1  4 ARG NH2  N -11.634  14.198  -2.919 1.00 . A A .  4 ARG NH2  1 1 
        1    84 1 1  4 ARG O    O  -3.319  12.805  -4.778 1.00 . A A .  4 ARG O    1 1 
        1    85 1 1  5 ARG C    C  -1.866  13.343  -2.238 1.00 . A A .  5 ARG C    1 1 
        1    86 1 1  5 ARG CA   C  -3.296  13.876  -2.222 1.00 . A A .  5 ARG CA   1 1 
        1    87 1 1  5 ARG CB   C  -3.678  14.299  -0.803 1.00 . A A .  5 ARG CB   1 1 
        1    88 1 1  5 ARG CD   C  -4.121  16.411   0.485 1.00 . A A .  5 ARG CD   1 1 
        1    89 1 1  5 ARG CG   C  -4.474  15.592  -0.747 1.00 . A A .  5 ARG CG   1 1 
        1    90 1 1  5 ARG CZ   C  -6.066  16.007   1.931 1.00 . A A .  5 ARG CZ   1 1 
        1    91 1 1  5 ARG H    H  -4.923  12.527  -2.123 1.00 . A A .  5 ARG H    1 1 
        1    92 1 1  5 ARG HA   H  -3.354  14.736  -2.873 1.00 . A A .  5 ARG HA   1 1 
        1    93 1 1  5 ARG HB3  H  -2.777  14.432  -0.224 1.00 . A A .  5 ARG HB3  1 1 
        1    94 1 1  5 ARG HD3  H  -4.438  17.431   0.326 1.00 . A A .  5 ARG HD3  1 1 
        1    95 1 1  5 ARG HE   H  -4.199  15.443   2.349 1.00 . A A .  5 ARG HE   1 1 
        1    96 1 1  5 ARG HG3  H  -5.527  15.355  -0.721 1.00 . A A .  5 ARG HG3  1 1 
        1    97 1 1  5 ARG HH11 H  -6.475  16.986   0.211 1.00 . A A .  5 ARG HH11 1 1 
        1    98 1 1  5 ARG HH12 H  -7.838  16.693   1.240 1.00 . A A .  5 ARG HH12 1 1 
        1    99 1 1  5 ARG HH21 H  -5.986  15.053   3.711 1.00 . A A .  5 ARG HH21 1 1 
        1   100 1 1  5 ARG HH22 H  -7.559  15.595   3.231 1.00 . A A .  5 ARG HH22 1 1 
        1   101 1 1  5 ARG N    N  -4.229  12.874  -2.721 1.00 . A A .  5 ARG N    1 1 
        1   102 1 1  5 ARG NE   N  -4.765  15.895   1.689 1.00 . A A .  5 ARG NE   1 1 
        1   103 1 1  5 ARG NH1  N  -6.858  16.613   1.056 1.00 . A A .  5 ARG NH1  1 1 
        1   104 1 1  5 ARG NH2  N  -6.580  15.511   3.050 1.00 . A A .  5 ARG NH2  1 1 
        1   105 1 1  5 ARG O    O  -1.045  13.761  -3.054 1.00 . A A .  5 ARG O    1 1 
        1   106 1 1  6 ARG C    C  -0.221  10.698  -0.213 1.00 . A A .  6 ARG C    1 1 
        1   107 1 1  6 ARG CA   C  -0.245  11.827  -1.238 1.00 . A A .  6 ARG CA   1 1 
        1   108 1 1  6 ARG CB   C   0.784  12.896  -0.859 1.00 . A A .  6 ARG CB   1 1 
        1   109 1 1  6 ARG CD   C   2.834  12.489  -2.254 1.00 . A A .  6 ARG CD   1 1 
        1   110 1 1  6 ARG CG   C   2.217  12.389  -0.867 1.00 . A A .  6 ARG CG   1 1 
        1   111 1 1  6 ARG CZ   C   4.667  13.704  -3.353 1.00 . A A .  6 ARG CZ   1 1 
        1   112 1 1  6 ARG H    H  -2.272  12.123  -0.706 1.00 . A A .  6 ARG H    1 1 
        1   113 1 1  6 ARG HA   H   0.008  11.424  -2.207 1.00 . A A .  6 ARG HA   1 1 
        1   114 1 1  6 ARG HB3  H   0.559  13.259   0.132 1.00 . A A .  6 ARG HB3  1 1 
        1   115 1 1  6 ARG HD3  H   2.122  12.956  -2.917 1.00 . A A .  6 ARG HD3  1 1 
        1   116 1 1  6 ARG HE   H   4.463  13.493  -1.380 1.00 . A A .  6 ARG HE   1 1 
        1   117 1 1  6 ARG HG3  H   2.226  11.357  -0.552 1.00 . A A .  6 ARG HG3  1 1 
        1   118 1 1  6 ARG HH11 H   3.311  12.891  -4.611 1.00 . A A .  6 ARG HH11 1 1 
        1   119 1 1  6 ARG HH12 H   4.607  13.751  -5.373 1.00 . A A .  6 ARG HH12 1 1 
        1   120 1 1  6 ARG HH21 H   6.174  14.629  -2.372 1.00 . A A .  6 ARG HH21 1 1 
        1   121 1 1  6 ARG HH22 H   6.236  14.738  -4.098 1.00 . A A .  6 ARG HH22 1 1 
        1   122 1 1  6 ARG N    N  -1.575  12.417  -1.330 1.00 . A A .  6 ARG N    1 1 
        1   123 1 1  6 ARG NE   N   4.065  13.275  -2.249 1.00 . A A .  6 ARG NE   1 1 
        1   124 1 1  6 ARG NH1  N   4.153  13.425  -4.544 1.00 . A A .  6 ARG NH1  1 1 
        1   125 1 1  6 ARG NH2  N   5.784  14.416  -3.269 1.00 . A A .  6 ARG NH2  1 1 
        1   126 1 1  6 ARG O    O   0.327  10.829   0.881 1.00 . A A .  6 ARG O    1 1 
        1   127 1 1  7 PRO C    C   0.470   7.715   0.471 1.00 . A A .  7 PRO C    1 1 
        1   128 1 1  7 PRO CA   C  -0.891   8.382   0.298 1.00 . A A .  7 PRO CA   1 1 
        1   129 1 1  7 PRO CB   C  -1.855   7.446  -0.436 1.00 . A A .  7 PRO CB   1 1 
        1   130 1 1  7 PRO CD   C  -1.502   9.329  -1.864 1.00 . A A .  7 PRO CD   1 1 
        1   131 1 1  7 PRO CG   C  -1.757   7.846  -1.867 1.00 . A A .  7 PRO CG   1 1 
        1   132 1 1  7 PRO HA   H  -1.294   8.628   1.268 1.00 . A A .  7 PRO HA   1 1 
        1   133 1 1  7 PRO HB3  H  -2.856   7.584  -0.055 1.00 . A A .  7 PRO HB3  1 1 
        1   134 1 1  7 PRO HD3  H  -2.433   9.873  -1.914 1.00 . A A .  7 PRO HD3  1 1 
        1   135 1 1  7 PRO HG3  H  -2.686   7.629  -2.373 1.00 . A A .  7 PRO HG3  1 1 
        1   136 1 1  7 PRO N    N  -0.829   9.557  -0.576 1.00 . A A .  7 PRO N    1 1 
        1   137 1 1  7 PRO O    O   1.439   8.041  -0.215 1.00 . A A .  7 PRO O    1 1 
        1   138 1 1  8 PRO C    C   2.173   5.083   0.559 1.00 . A A .  8 PRO C    1 1 
        1   139 1 1  8 PRO CA   C   1.785   6.027   1.693 1.00 . A A .  8 PRO CA   1 1 
        1   140 1 1  8 PRO CB   C   1.445   5.233   2.956 1.00 . A A .  8 PRO CB   1 1 
        1   141 1 1  8 PRO CD   C  -0.568   6.320   2.263 1.00 . A A .  8 PRO CD   1 1 
        1   142 1 1  8 PRO CG   C  -0.035   5.075   2.918 1.00 . A A .  8 PRO CG   1 1 
        1   143 1 1  8 PRO HA   H   2.606   6.699   1.896 1.00 . A A .  8 PRO HA   1 1 
        1   144 1 1  8 PRO HB3  H   1.761   5.787   3.828 1.00 . A A .  8 PRO HB3  1 1 
        1   145 1 1  8 PRO HD3  H  -0.801   7.068   3.007 1.00 . A A .  8 PRO HD3  1 1 
        1   146 1 1  8 PRO HG3  H  -0.420   4.987   3.924 1.00 . A A .  8 PRO HG3  1 1 
        1   147 1 1  8 PRO N    N   0.548   6.759   1.408 1.00 . A A .  8 PRO N    1 1 
        1   148 1 1  8 PRO O    O   3.317   5.078   0.106 1.00 . A A .  8 PRO O    1 1 
        1   149 1 1  9 CYS C    C   2.011   4.045  -2.208 1.00 . A A .  9 CYS C    1 1 
        1   150 1 1  9 CYS CA   C   1.453   3.337  -0.977 1.00 . A A .  9 CYS CA   1 1 
        1   151 1 1  9 CYS CB   C   0.157   2.606  -1.339 1.00 . A A .  9 CYS CB   1 1 
        1   152 1 1  9 CYS H    H   0.319   4.336   0.506 1.00 . A A .  9 CYS H    1 1 
        1   153 1 1  9 CYS HA   H   2.178   2.616  -0.631 1.00 . A A .  9 CYS HA   1 1 
        1   154 1 1  9 CYS HB3  H  -0.293   3.090  -2.193 1.00 . A A .  9 CYS HB3  1 1 
        1   155 1 1  9 CYS N    N   1.212   4.285   0.104 1.00 . A A .  9 CYS N    1 1 
        1   156 1 1  9 CYS O    O   2.703   3.437  -3.024 1.00 . A A .  9 CYS O    1 1 
        1   157 1 1  9 CYS SG   S   0.389   0.848  -1.754 1.00 . A A .  9 CYS SG   1 1 
        1   158 1 1 10 GLU C    C   3.617   6.579  -3.246 1.00 . A A . 10 GLU C    1 1 
        1   159 1 1 10 GLU CA   C   2.177   6.123  -3.463 1.00 . A A . 10 GLU CA   1 1 
        1   160 1 1 10 GLU CB   C   1.272   7.338  -3.678 1.00 . A A . 10 GLU CB   1 1 
        1   161 1 1 10 GLU CD   C   0.585   9.077  -5.376 1.00 . A A . 10 GLU CD   1 1 
        1   162 1 1 10 GLU CG   C   1.717   8.233  -4.822 1.00 . A A . 10 GLU CG   1 1 
        1   163 1 1 10 GLU H    H   1.151   5.762  -1.648 1.00 . A A . 10 GLU H    1 1 
        1   164 1 1 10 GLU HA   H   2.140   5.498  -4.343 1.00 . A A . 10 GLU HA   1 1 
        1   165 1 1 10 GLU HB3  H   1.260   7.927  -2.773 1.00 . A A . 10 GLU HB3  1 1 
        1   166 1 1 10 GLU HG3  H   2.108   7.614  -5.616 1.00 . A A . 10 GLU HG3  1 1 
        1   167 1 1 10 GLU N    N   1.706   5.333  -2.332 1.00 . A A . 10 GLU N    1 1 
        1   168 1 1 10 GLU O    O   4.484   6.361  -4.093 1.00 . A A . 10 GLU O    1 1 
        1   169 1 1 10 GLU OE1  O   0.259  10.111  -4.761 1.00 . A A . 10 GLU OE1  1 1 
        1   170 1 1 10 GLU OE2  O   0.027   8.700  -6.429 1.00 . A A . 10 GLU OE2  1 1 
        1   171 1 1 11 ASP C    C   6.237   6.597  -1.942 1.00 . A A . 11 ASP C    1 1 
        1   172 1 1 11 ASP CA   C   5.199   7.702  -1.775 1.00 . A A . 11 ASP CA   1 1 
        1   173 1 1 11 ASP CB   C   5.229   8.237  -0.342 1.00 . A A . 11 ASP CB   1 1 
        1   174 1 1 11 ASP CG   C   5.413   9.739  -0.289 1.00 . A A . 11 ASP CG   1 1 
        1   175 1 1 11 ASP H    H   3.132   7.359  -1.470 1.00 . A A . 11 ASP H    1 1 
        1   176 1 1 11 ASP HA   H   5.435   8.507  -2.454 1.00 . A A . 11 ASP HA   1 1 
        1   177 1 1 11 ASP HB3  H   6.047   7.771   0.190 1.00 . A A . 11 ASP HB3  1 1 
        1   178 1 1 11 ASP N    N   3.864   7.215  -2.105 1.00 . A A . 11 ASP N    1 1 
        1   179 1 1 11 ASP O    O   7.243   6.775  -2.628 1.00 . A A . 11 ASP O    1 1 
        1   180 1 1 11 ASP OD1  O   4.396  10.463  -0.320 1.00 . A A . 11 ASP OD1  1 1 
        1   181 1 1 11 ASP OD2  O   6.575  10.193  -0.216 1.00 . A A . 11 ASP OD2  1 1 
        1   182 1 1 12 VAL C    C   6.631   3.484  -2.633 1.00 . A A . 12 VAL C    1 1 
        1   183 1 1 12 VAL CA   C   6.899   4.322  -1.388 1.00 . A A . 12 VAL CA   1 1 
        1   184 1 1 12 VAL CB   C   6.784   3.422  -0.142 1.00 . A A . 12 VAL CB   1 1 
        1   185 1 1 12 VAL CG1  C   6.975   4.238   1.127 1.00 . A A . 12 VAL CG1  1 1 
        1   186 1 1 12 VAL CG2  C   5.444   2.703  -0.128 1.00 . A A . 12 VAL CG2  1 1 
        1   187 1 1 12 VAL H    H   5.168   5.374  -0.777 1.00 . A A . 12 VAL H    1 1 
        1   188 1 1 12 VAL HA   H   7.908   4.707  -1.435 1.00 . A A . 12 VAL HA   1 1 
        1   189 1 1 12 VAL HB   H   7.568   2.679  -0.188 1.00 . A A . 12 VAL HB   1 1 
        1   190 1 1 12 VAL HG11 H   6.343   5.113   1.089 1.00 . A A . 12 VAL HG11 1 1 
        1   191 1 1 12 VAL HG12 H   6.713   3.638   1.984 1.00 . A A . 12 VAL HG12 1 1 
        1   192 1 1 12 VAL HG13 H   8.008   4.545   1.204 1.00 . A A . 12 VAL HG13 1 1 
        1   193 1 1 12 VAL HG21 H   5.585   1.671  -0.412 1.00 . A A . 12 VAL HG21 1 1 
        1   194 1 1 12 VAL HG22 H   5.023   2.749   0.866 1.00 . A A . 12 VAL HG22 1 1 
        1   195 1 1 12 VAL HG23 H   4.772   3.179  -0.826 1.00 . A A . 12 VAL HG23 1 1 
        1   196 1 1 12 VAL N    N   5.987   5.456  -1.310 1.00 . A A . 12 VAL N    1 1 
        1   197 1 1 12 VAL O    O   7.407   2.592  -2.973 1.00 . A A . 12 VAL O    1 1 
        1   198 1 1 13 ASN C    C   5.140   1.549  -4.269 1.00 . A A . 13 ASN C    1 1 
        1   199 1 1 13 ASN CA   C   5.155   3.054  -4.520 1.00 . A A . 13 ASN CA   1 1 
        1   200 1 1 13 ASN CB   C   6.125   3.384  -5.656 1.00 . A A . 13 ASN CB   1 1 
        1   201 1 1 13 ASN CG   C   6.260   4.877  -5.886 1.00 . A A . 13 ASN CG   1 1 
        1   202 1 1 13 ASN H    H   4.948   4.502  -2.991 1.00 . A A . 13 ASN H    1 1 
        1   203 1 1 13 ASN HA   H   4.162   3.369  -4.803 1.00 . A A . 13 ASN HA   1 1 
        1   204 1 1 13 ASN HB3  H   5.771   2.927  -6.569 1.00 . A A . 13 ASN HB3  1 1 
        1   205 1 1 13 ASN HD21 H   7.953   4.910  -4.847 1.00 . A A . 13 ASN HD21 1 1 
        1   206 1 1 13 ASN HD22 H   7.436   6.429  -5.486 1.00 . A A . 13 ASN HD22 1 1 
        1   207 1 1 13 ASN N    N   5.526   3.779  -3.311 1.00 . A A . 13 ASN N    1 1 
        1   208 1 1 13 ASN ND2  N   7.324   5.464  -5.354 1.00 . A A . 13 ASN ND2  1 1 
        1   209 1 1 13 ASN O    O   6.071   0.838  -4.646 1.00 . A A . 13 ASN O    1 1 
        1   210 1 1 13 ASN OD1  O   5.417   5.494  -6.538 1.00 . A A . 13 ASN OD1  1 1 
        1   211 1 1 14 GLY C    C   2.918  -1.030  -4.198 1.00 . A A . 14 GLY C    1 1 
        1   212 1 1 14 GLY CA   C   3.961  -0.346  -3.339 1.00 . A A . 14 GLY CA   1 1 
        1   213 1 1 14 GLY H    H   3.366   1.686  -3.352 1.00 . A A . 14 GLY H    1 1 
        1   214 1 1 14 GLY HA2  H   4.919  -0.817  -3.508 1.00 . A A . 14 GLY HA2  1 1 
        1   215 1 1 14 GLY HA3  H   3.692  -0.468  -2.299 1.00 . A A . 14 GLY HA3  1 1 
        1   216 1 1 14 GLY N    N   4.077   1.072  -3.628 1.00 . A A . 14 GLY N    1 1 
        1   217 1 1 14 GLY O    O   2.322  -0.406  -5.076 1.00 . A A . 14 GLY O    1 1 
        1   218 1 1 15 GLN C    C   0.441  -3.289  -3.902 1.00 . A A . 15 GLN C    1 1 
        1   219 1 1 15 GLN CA   C   1.719  -3.086  -4.708 1.00 . A A . 15 GLN CA   1 1 
        1   220 1 1 15 GLN CB   C   2.305  -4.442  -5.106 1.00 . A A . 15 GLN CB   1 1 
        1   221 1 1 15 GLN CD   C   1.339  -5.138  -7.334 1.00 . A A . 15 GLN CD   1 1 
        1   222 1 1 15 GLN CG   C   2.546  -4.586  -6.599 1.00 . A A . 15 GLN CG   1 1 
        1   223 1 1 15 GLN H    H   3.205  -2.758  -3.235 1.00 . A A . 15 GLN H    1 1 
        1   224 1 1 15 GLN HA   H   1.483  -2.530  -5.601 1.00 . A A . 15 GLN HA   1 1 
        1   225 1 1 15 GLN HB3  H   1.623  -5.220  -4.796 1.00 . A A . 15 GLN HB3  1 1 
        1   226 1 1 15 GLN HE21 H   2.498  -6.420  -8.321 1.00 . A A . 15 GLN HE21 1 1 
        1   227 1 1 15 GLN HE22 H   0.812  -6.490  -8.692 1.00 . A A . 15 GLN HE22 1 1 
        1   228 1 1 15 GLN HG3  H   3.381  -5.254  -6.754 1.00 . A A . 15 GLN HG3  1 1 
        1   229 1 1 15 GLN N    N   2.698  -2.317  -3.947 1.00 . A A . 15 GLN N    1 1 
        1   230 1 1 15 GLN NE2  N   1.573  -6.115  -8.205 1.00 . A A . 15 GLN NE2  1 1 
        1   231 1 1 15 GLN O    O   0.411  -3.051  -2.693 1.00 . A A . 15 GLN O    1 1 
        1   232 1 1 15 GLN OE1  O   0.212  -4.694  -7.122 1.00 . A A . 15 GLN OE1  1 1 
        1   233 1 1 16 CYS C    C  -2.304  -5.428  -4.034 1.00 . A A . 16 CYS C    1 1 
        1   234 1 1 16 CYS CA   C  -1.899  -3.961  -3.927 1.00 . A A . 16 CYS CA   1 1 
        1   235 1 1 16 CYS CB   C  -2.979  -3.076  -4.549 1.00 . A A . 16 CYS CB   1 1 
        1   236 1 1 16 CYS H    H  -0.530  -3.899  -5.540 1.00 . A A . 16 CYS H    1 1 
        1   237 1 1 16 CYS HA   H  -1.793  -3.704  -2.883 1.00 . A A . 16 CYS HA   1 1 
        1   238 1 1 16 CYS HB3  H  -3.933  -3.316  -4.103 1.00 . A A . 16 CYS HB3  1 1 
        1   239 1 1 16 CYS N    N  -0.616  -3.728  -4.579 1.00 . A A . 16 CYS N    1 1 
        1   240 1 1 16 CYS O    O  -2.611  -5.920  -5.120 1.00 . A A . 16 CYS O    1 1 
        1   241 1 1 16 CYS SG   S  -2.696  -1.290  -4.330 1.00 . A A . 16 CYS SG   1 1 
        1   242 1 1 17 GLN C    C  -3.131  -7.940  -1.470 1.00 . A A . 17 GLN C    1 1 
        1   243 1 1 17 GLN CA   C  -2.669  -7.532  -2.865 1.00 . A A . 17 GLN CA   1 1 
        1   244 1 1 17 GLN CB   C  -1.485  -8.399  -3.297 1.00 . A A . 17 GLN CB   1 1 
        1   245 1 1 17 GLN CD   C   0.996  -8.527  -3.760 1.00 . A A . 17 GLN CD   1 1 
        1   246 1 1 17 GLN CG   C  -0.153  -7.667  -3.269 1.00 . A A . 17 GLN CG   1 1 
        1   247 1 1 17 GLN H    H  -2.047  -5.674  -2.067 1.00 . A A . 17 GLN H    1 1 
        1   248 1 1 17 GLN HA   H  -3.483  -7.680  -3.558 1.00 . A A . 17 GLN HA   1 1 
        1   249 1 1 17 GLN HB3  H  -1.658  -8.747  -4.306 1.00 . A A . 17 GLN HB3  1 1 
        1   250 1 1 17 GLN HE21 H   1.014  -9.526  -2.040 1.00 . A A . 17 GLN HE21 1 1 
        1   251 1 1 17 GLN HE22 H   2.184 -10.022  -3.209 1.00 . A A . 17 GLN HE22 1 1 
        1   252 1 1 17 GLN HG3  H   0.053  -7.360  -2.256 1.00 . A A . 17 GLN HG3  1 1 
        1   253 1 1 17 GLN N    N  -2.302  -6.121  -2.899 1.00 . A A . 17 GLN N    1 1 
        1   254 1 1 17 GLN NE2  N   1.445  -9.452  -2.918 1.00 . A A . 17 GLN NE2  1 1 
        1   255 1 1 17 GLN O    O  -2.889  -7.249  -0.481 1.00 . A A . 17 GLN O    1 1 
        1   256 1 1 17 GLN OE1  O   1.474  -8.364  -4.883 1.00 . A A . 17 GLN OE1  1 1 
        1   257 1 1 18 PRO C    C  -3.206 -10.102   0.801 1.00 . A A . 18 PRO C    1 1 
        1   258 1 1 18 PRO CA   C  -4.324  -9.620  -0.118 1.00 . A A . 18 PRO CA   1 1 
        1   259 1 1 18 PRO CB   C  -5.203 -10.795  -0.551 1.00 . A A . 18 PRO CB   1 1 
        1   260 1 1 18 PRO CD   C  -4.138  -9.969  -2.525 1.00 . A A . 18 PRO CD   1 1 
        1   261 1 1 18 PRO CG   C  -4.647 -11.221  -1.865 1.00 . A A . 18 PRO CG   1 1 
        1   262 1 1 18 PRO HA   H  -4.926  -8.889   0.401 1.00 . A A . 18 PRO HA   1 1 
        1   263 1 1 18 PRO HB3  H  -6.229 -10.468  -0.644 1.00 . A A . 18 PRO HB3  1 1 
        1   264 1 1 18 PRO HD3  H  -4.906  -9.528  -3.143 1.00 . A A . 18 PRO HD3  1 1 
        1   265 1 1 18 PRO HG3  H  -5.425 -11.670  -2.465 1.00 . A A . 18 PRO HG3  1 1 
        1   266 1 1 18 PRO N    N  -3.813  -9.093  -1.387 1.00 . A A . 18 PRO N    1 1 
        1   267 1 1 18 PRO O    O  -2.025  -9.917   0.507 1.00 . A A . 18 PRO O    1 1 
        1   268 1 1 19 ARG C    C  -2.109 -12.606   2.462 1.00 . A A . 19 ARG C    1 1 
        1   269 1 1 19 ARG CA   C  -2.616 -11.227   2.876 1.00 . A A . 19 ARG CA   1 1 
        1   270 1 1 19 ARG CB   C  -3.240 -11.300   4.272 1.00 . A A . 19 ARG CB   1 1 
        1   271 1 1 19 ARG CD   C  -5.458 -10.145   4.517 1.00 . A A . 19 ARG CD   1 1 
        1   272 1 1 19 ARG CG   C  -3.952 -10.023   4.687 1.00 . A A . 19 ARG CG   1 1 
        1   273 1 1 19 ARG CZ   C  -6.214  -9.889   6.843 1.00 . A A . 19 ARG CZ   1 1 
        1   274 1 1 19 ARG H    H  -4.542 -10.836   2.093 1.00 . A A . 19 ARG H    1 1 
        1   275 1 1 19 ARG HA   H  -1.782 -10.541   2.901 1.00 . A A . 19 ARG HA   1 1 
        1   276 1 1 19 ARG HB3  H  -2.460 -11.502   4.991 1.00 . A A . 19 ARG HB3  1 1 
        1   277 1 1 19 ARG HD3  H  -5.724 -11.191   4.521 1.00 . A A . 19 ARG HD3  1 1 
        1   278 1 1 19 ARG HE   H  -6.680  -8.652   5.351 1.00 . A A . 19 ARG HE   1 1 
        1   279 1 1 19 ARG HG3  H  -3.594  -9.208   4.079 1.00 . A A . 19 ARG HG3  1 1 
        1   280 1 1 19 ARG HH11 H  -5.037 -11.496   6.501 1.00 . A A . 19 ARG HH11 1 1 
        1   281 1 1 19 ARG HH12 H  -5.576 -11.306   8.137 1.00 . A A . 19 ARG HH12 1 1 
        1   282 1 1 19 ARG HH21 H  -7.397  -8.389   7.501 1.00 . A A . 19 ARG HH21 1 1 
        1   283 1 1 19 ARG HH22 H  -6.920  -9.538   8.704 1.00 . A A . 19 ARG HH22 1 1 
        1   284 1 1 19 ARG N    N  -3.587 -10.720   1.914 1.00 . A A . 19 ARG N    1 1 
        1   285 1 1 19 ARG NE   N  -6.187  -9.465   5.585 1.00 . A A . 19 ARG NE   1 1 
        1   286 1 1 19 ARG NH1  N  -5.555 -10.988   7.189 1.00 . A A . 19 ARG NH1  1 1 
        1   287 1 1 19 ARG NH2  N  -6.899  -9.217   7.758 1.00 . A A . 19 ARG NH2  1 1 
        1   288 1 1 19 ARG O    O  -1.198 -13.154   3.081 1.00 . A A . 19 ARG O    1 1 
        1   289 1 1 20 GLY C    C  -1.084 -14.406   0.033 1.00 . A A . 20 GLY C    1 1 
        1   290 1 1 20 GLY CA   C  -2.302 -14.468   0.933 1.00 . A A . 20 GLY CA   1 1 
        1   291 1 1 20 GLY H    H  -3.428 -12.675   0.958 1.00 . A A . 20 GLY H    1 1 
        1   292 1 1 20 GLY HA2  H  -2.078 -15.096   1.782 1.00 . A A . 20 GLY HA2  1 1 
        1   293 1 1 20 GLY HA3  H  -3.121 -14.905   0.380 1.00 . A A . 20 GLY HA3  1 1 
        1   294 1 1 20 GLY N    N  -2.707 -13.158   1.411 1.00 . A A . 20 GLY N    1 1 
        1   295 1 1 20 GLY O    O  -1.104 -14.916  -1.086 1.00 . A A . 20 GLY O    1 1 
        1   296 1 1 21 ASN C    C   2.384 -13.288   0.661 1.00 . A A . 21 ASN C    1 1 
        1   297 1 1 21 ASN CA   C   1.212 -13.647  -0.247 1.00 . A A . 21 ASN CA   1 1 
        1   298 1 1 21 ASN CB   C   1.050 -12.583  -1.335 1.00 . A A . 21 ASN CB   1 1 
        1   299 1 1 21 ASN CG   C   0.088 -11.483  -0.928 1.00 . A A . 21 ASN CG   1 1 
        1   300 1 1 21 ASN H    H  -0.065 -13.389   1.421 1.00 . A A . 21 ASN H    1 1 
        1   301 1 1 21 ASN HA   H   1.412 -14.600  -0.715 1.00 . A A . 21 ASN HA   1 1 
        1   302 1 1 21 ASN HB3  H   0.675 -13.050  -2.233 1.00 . A A . 21 ASN HB3  1 1 
        1   303 1 1 21 ASN HD21 H  -1.256 -12.139  -2.238 1.00 . A A . 21 ASN HD21 1 1 
        1   304 1 1 21 ASN HD22 H  -1.721 -10.755  -1.314 1.00 . A A . 21 ASN HD22 1 1 
        1   305 1 1 21 ASN N    N  -0.021 -13.777   0.523 1.00 . A A . 21 ASN N    1 1 
        1   306 1 1 21 ASN ND2  N  -1.080 -11.456  -1.556 1.00 . A A . 21 ASN ND2  1 1 
        1   307 1 1 21 ASN O    O   2.212 -12.757   1.758 1.00 . A A . 21 ASN O    1 1 
        1   308 1 1 21 ASN OD1  O   0.394 -10.666  -0.059 1.00 . A A . 21 ASN OD1  1 1 
        1   309 1 1 22 PRO C    C   5.121 -11.804   1.039 1.00 . A A . 22 PRO C    1 1 
        1   310 1 1 22 PRO CA   C   4.832 -13.298   0.947 1.00 . A A . 22 PRO CA   1 1 
        1   311 1 1 22 PRO CB   C   5.920 -14.003   0.133 1.00 . A A . 22 PRO CB   1 1 
        1   312 1 1 22 PRO CD   C   3.886 -14.217  -1.107 1.00 . A A . 22 PRO CD   1 1 
        1   313 1 1 22 PRO CG   C   5.375 -14.068  -1.253 1.00 . A A . 22 PRO CG   1 1 
        1   314 1 1 22 PRO HA   H   4.794 -13.720   1.940 1.00 . A A . 22 PRO HA   1 1 
        1   315 1 1 22 PRO HB3  H   6.092 -14.991   0.535 1.00 . A A . 22 PRO HB3  1 1 
        1   316 1 1 22 PRO HD3  H   3.612 -15.261  -1.093 1.00 . A A . 22 PRO HD3  1 1 
        1   317 1 1 22 PRO HG3  H   5.788 -14.920  -1.770 1.00 . A A . 22 PRO HG3  1 1 
        1   318 1 1 22 PRO N    N   3.607 -13.582   0.193 1.00 . A A . 22 PRO N    1 1 
        1   319 1 1 22 PRO O    O   5.896 -11.363   1.889 1.00 . A A . 22 PRO O    1 1 
        1   320 1 1 23 CYS C    C   4.476  -8.990   1.534 1.00 . A A . 23 CYS C    1 1 
        1   321 1 1 23 CYS CA   C   4.684  -9.583   0.143 1.00 . A A . 23 CYS CA   1 1 
        1   322 1 1 23 CYS CB   C   3.720  -8.933  -0.850 1.00 . A A . 23 CYS CB   1 1 
        1   323 1 1 23 CYS H    H   3.890 -11.439  -0.493 1.00 . A A . 23 CYS H    1 1 
        1   324 1 1 23 CYS HA   H   5.698  -9.385  -0.169 1.00 . A A . 23 CYS HA   1 1 
        1   325 1 1 23 CYS HB3  H   2.807  -8.671  -0.336 1.00 . A A . 23 CYS HB3  1 1 
        1   326 1 1 23 CYS N    N   4.495 -11.029   0.160 1.00 . A A . 23 CYS N    1 1 
        1   327 1 1 23 CYS O    O   3.568  -9.394   2.263 1.00 . A A . 23 CYS O    1 1 
        1   328 1 1 23 CYS SG   S   4.368  -7.422  -1.635 1.00 . A A . 23 CYS SG   1 1 
        1   329 1 1 24 LEU C    C   3.924  -6.606   3.330 1.00 . A A . 24 LEU C    1 1 
        1   330 1 1 24 LEU CA   C   5.229  -7.383   3.199 1.00 . A A . 24 LEU CA   1 1 
        1   331 1 1 24 LEU CB   C   6.419  -6.443   3.407 1.00 . A A . 24 LEU CB   1 1 
        1   332 1 1 24 LEU CD1  C   8.165  -7.575   4.805 1.00 . A A . 24 LEU CD1  1 1 
        1   333 1 1 24 LEU CD2  C   7.675  -5.146   5.146 1.00 . A A . 24 LEU CD2  1 1 
        1   334 1 1 24 LEU CG   C   7.088  -6.501   4.781 1.00 . A A . 24 LEU CG   1 1 
        1   335 1 1 24 LEU H    H   6.024  -7.754   1.274 1.00 . A A . 24 LEU H    1 1 
        1   336 1 1 24 LEU HA   H   5.253  -8.153   3.955 1.00 . A A . 24 LEU HA   1 1 
        1   337 1 1 24 LEU HB3  H   6.071  -5.432   3.250 1.00 . A A . 24 LEU HB3  1 1 
        1   338 1 1 24 LEU HD11 H   7.759  -8.500   4.424 1.00 . A A . 24 LEU HD11 1 1 
        1   339 1 1 24 LEU HD12 H   8.504  -7.721   5.819 1.00 . A A . 24 LEU HD12 1 1 
        1   340 1 1 24 LEU HD13 H   8.996  -7.265   4.189 1.00 . A A . 24 LEU HD13 1 1 
        1   341 1 1 24 LEU HD21 H   7.611  -4.485   4.294 1.00 . A A . 24 LEU HD21 1 1 
        1   342 1 1 24 LEU HD22 H   8.709  -5.266   5.431 1.00 . A A . 24 LEU HD22 1 1 
        1   343 1 1 24 LEU HD23 H   7.121  -4.724   5.972 1.00 . A A . 24 LEU HD23 1 1 
        1   344 1 1 24 LEU HG   H   6.346  -6.757   5.525 1.00 . A A . 24 LEU HG   1 1 
        1   345 1 1 24 LEU N    N   5.321  -8.032   1.897 1.00 . A A . 24 LEU N    1 1 
        1   346 1 1 24 LEU O    O   3.121  -6.562   2.397 1.00 . A A . 24 LEU O    1 1 
        1   347 1 1 25 ARG C    C   2.854  -3.762   5.050 1.00 . A A . 25 ARG C    1 1 
        1   348 1 1 25 ARG CA   C   2.512  -5.216   4.743 1.00 . A A . 25 ARG CA   1 1 
        1   349 1 1 25 ARG CB   C   1.724  -5.821   5.907 1.00 . A A . 25 ARG CB   1 1 
        1   350 1 1 25 ARG CD   C   0.559  -7.986   5.388 1.00 . A A . 25 ARG CD   1 1 
        1   351 1 1 25 ARG CG   C   0.420  -6.474   5.485 1.00 . A A . 25 ARG CG   1 1 
        1   352 1 1 25 ARG CZ   C  -0.243  -8.772   7.575 1.00 . A A . 25 ARG CZ   1 1 
        1   353 1 1 25 ARG H    H   4.397  -6.065   5.196 1.00 . A A . 25 ARG H    1 1 
        1   354 1 1 25 ARG HA   H   1.903  -5.250   3.852 1.00 . A A . 25 ARG HA   1 1 
        1   355 1 1 25 ARG HB3  H   1.498  -5.040   6.616 1.00 . A A . 25 ARG HB3  1 1 
        1   356 1 1 25 ARG HD3  H   1.412  -8.216   4.769 1.00 . A A . 25 ARG HD3  1 1 
        1   357 1 1 25 ARG HE   H   1.641  -8.909   6.935 1.00 . A A . 25 ARG HE   1 1 
        1   358 1 1 25 ARG HG3  H   0.128  -6.085   4.521 1.00 . A A . 25 ARG HG3  1 1 
        1   359 1 1 25 ARG HH11 H  -1.659  -7.939   6.400 1.00 . A A . 25 ARG HH11 1 1 
        1   360 1 1 25 ARG HH12 H  -2.210  -8.497   7.945 1.00 . A A . 25 ARG HH12 1 1 
        1   361 1 1 25 ARG HH21 H   0.928  -9.649   8.970 1.00 . A A . 25 ARG HH21 1 1 
        1   362 1 1 25 ARG HH22 H  -0.739  -9.468   9.406 1.00 . A A . 25 ARG HH22 1 1 
        1   363 1 1 25 ARG N    N   3.719  -5.993   4.491 1.00 . A A . 25 ARG N    1 1 
        1   364 1 1 25 ARG NE   N   0.741  -8.605   6.698 1.00 . A A . 25 ARG NE   1 1 
        1   365 1 1 25 ARG NH1  N  -1.472  -8.369   7.283 1.00 . A A . 25 ARG NH1  1 1 
        1   366 1 1 25 ARG NH2  N   0.003  -9.343   8.746 1.00 . A A . 25 ARG NH2  1 1 
        1   367 1 1 25 ARG O    O   3.813  -3.476   5.769 1.00 . A A . 25 ARG O    1 1 
        1   368 1 1 26 LEU C    C   1.072  -0.772   5.366 1.00 . A A . 26 LEU C    1 1 
        1   369 1 1 26 LEU CA   C   2.288  -1.419   4.711 1.00 . A A . 26 LEU CA   1 1 
        1   370 1 1 26 LEU CB   C   2.594  -0.725   3.381 1.00 . A A . 26 LEU CB   1 1 
        1   371 1 1 26 LEU CD1  C   3.888  -1.379   1.337 1.00 . A A . 26 LEU CD1  1 1 
        1   372 1 1 26 LEU CD2  C   4.857   0.263   2.955 1.00 . A A . 26 LEU CD2  1 1 
        1   373 1 1 26 LEU CG   C   3.985  -0.974   2.800 1.00 . A A . 26 LEU CG   1 1 
        1   374 1 1 26 LEU H    H   1.320  -3.133   3.934 1.00 . A A . 26 LEU H    1 1 
        1   375 1 1 26 LEU HA   H   3.136  -1.309   5.368 1.00 . A A . 26 LEU HA   1 1 
        1   376 1 1 26 LEU HB3  H   2.482   0.339   3.531 1.00 . A A . 26 LEU HB3  1 1 
        1   377 1 1 26 LEU HD11 H   3.984  -0.504   0.714 1.00 . A A . 26 LEU HD11 1 1 
        1   378 1 1 26 LEU HD12 H   2.931  -1.846   1.156 1.00 . A A . 26 LEU HD12 1 1 
        1   379 1 1 26 LEU HD13 H   4.678  -2.077   1.103 1.00 . A A . 26 LEU HD13 1 1 
        1   380 1 1 26 LEU HD21 H   4.377   1.104   2.478 1.00 . A A . 26 LEU HD21 1 1 
        1   381 1 1 26 LEU HD22 H   5.817   0.087   2.493 1.00 . A A . 26 LEU HD22 1 1 
        1   382 1 1 26 LEU HD23 H   4.997   0.475   4.005 1.00 . A A . 26 LEU HD23 1 1 
        1   383 1 1 26 LEU HG   H   4.454  -1.785   3.339 1.00 . A A . 26 LEU HG   1 1 
        1   384 1 1 26 LEU N    N   2.067  -2.844   4.498 1.00 . A A . 26 LEU N    1 1 
        1   385 1 1 26 LEU O    O   1.090  -0.455   6.555 1.00 . A A . 26 LEU O    1 1 
        1   386 1 1 27 ARG C    C  -2.400  -0.331   4.202 1.00 . A A . 27 ARG C    1 1 
        1   387 1 1 27 ARG CA   C  -1.211   0.027   5.088 1.00 . A A . 27 ARG CA   1 1 
        1   388 1 1 27 ARG CB   C  -1.056   1.547   5.165 1.00 . A A . 27 ARG CB   1 1 
        1   389 1 1 27 ARG CD   C   1.044   2.425   6.230 1.00 . A A . 27 ARG CD   1 1 
        1   390 1 1 27 ARG CG   C  -0.407   2.028   6.452 1.00 . A A . 27 ARG CG   1 1 
        1   391 1 1 27 ARG CZ   C   3.141   2.387   7.513 1.00 . A A . 27 ARG CZ   1 1 
        1   392 1 1 27 ARG H    H   0.060  -0.855   3.643 1.00 . A A . 27 ARG H    1 1 
        1   393 1 1 27 ARG HA   H  -1.388  -0.360   6.080 1.00 . A A . 27 ARG HA   1 1 
        1   394 1 1 27 ARG HB3  H  -2.034   2.000   5.090 1.00 . A A . 27 ARG HB3  1 1 
        1   395 1 1 27 ARG HD3  H   1.071   3.421   5.814 1.00 . A A . 27 ARG HD3  1 1 
        1   396 1 1 27 ARG HE   H   1.315   2.412   8.314 1.00 . A A . 27 ARG HE   1 1 
        1   397 1 1 27 ARG HG3  H  -0.446   1.234   7.184 1.00 . A A . 27 ARG HG3  1 1 
        1   398 1 1 27 ARG HH11 H   3.372   2.394   5.505 1.00 . A A . 27 ARG HH11 1 1 
        1   399 1 1 27 ARG HH12 H   4.843   2.368   6.422 1.00 . A A . 27 ARG HH12 1 1 
        1   400 1 1 27 ARG HH21 H   3.243   2.376   9.531 1.00 . A A . 27 ARG HH21 1 1 
        1   401 1 1 27 ARG HH22 H   4.769   2.357   8.712 1.00 . A A . 27 ARG HH22 1 1 
        1   402 1 1 27 ARG N    N   0.015  -0.582   4.584 1.00 . A A . 27 ARG N    1 1 
        1   403 1 1 27 ARG NE   N   1.813   2.407   7.471 1.00 . A A . 27 ARG NE   1 1 
        1   404 1 1 27 ARG NH1  N   3.842   2.382   6.388 1.00 . A A . 27 ARG NH1  1 1 
        1   405 1 1 27 ARG NH2  N   3.770   2.372   8.681 1.00 . A A . 27 ARG NH2  1 1 
        1   406 1 1 27 ARG O    O  -2.261  -1.066   3.225 1.00 . A A . 27 ARG O    1 1 
        1   407 1 1 28 GLY C    C  -5.053   0.998   2.749 1.00 . A A . 28 GLY C    1 1 
        1   408 1 1 28 GLY CA   C  -4.766  -0.079   3.776 1.00 . A A . 28 GLY CA   1 1 
        1   409 1 1 28 GLY H    H  -3.622   0.777   5.338 1.00 . A A . 28 GLY H    1 1 
        1   410 1 1 28 GLY HA2  H  -4.645  -1.023   3.268 1.00 . A A . 28 GLY HA2  1 1 
        1   411 1 1 28 GLY HA3  H  -5.608  -0.150   4.450 1.00 . A A . 28 GLY HA3  1 1 
        1   412 1 1 28 GLY N    N  -3.571   0.196   4.550 1.00 . A A . 28 GLY N    1 1 
        1   413 1 1 28 GLY O    O  -6.192   1.162   2.312 1.00 . A A . 28 GLY O    1 1 
        1   414 1 1 29 ALA C    C  -4.637   2.253   0.040 1.00 . A A . 29 ALA C    1 1 
        1   415 1 1 29 ALA CA   C  -4.163   2.803   1.381 1.00 . A A . 29 ALA CA   1 1 
        1   416 1 1 29 ALA CB   C  -2.848   3.549   1.213 1.00 . A A . 29 ALA CB   1 1 
        1   417 1 1 29 ALA H    H  -3.135   1.558   2.748 1.00 . A A . 29 ALA H    1 1 
        1   418 1 1 29 ALA HA   H  -4.900   3.501   1.753 1.00 . A A . 29 ALA HA   1 1 
        1   419 1 1 29 ALA HB1  H  -2.084   3.068   1.805 1.00 . A A . 29 ALA HB1  1 1 
        1   420 1 1 29 ALA HB2  H  -2.558   3.539   0.172 1.00 . A A . 29 ALA HB2  1 1 
        1   421 1 1 29 ALA HB3  H  -2.969   4.570   1.543 1.00 . A A . 29 ALA HB3  1 1 
        1   422 1 1 29 ALA N    N  -4.017   1.737   2.363 1.00 . A A . 29 ALA N    1 1 
        1   423 1 1 29 ALA O    O  -5.122   2.998  -0.814 1.00 . A A . 29 ALA O    1 1 
        1   424 1 1 30 CYS C    C  -6.422   0.144  -1.437 1.00 . A A . 30 CYS C    1 1 
        1   425 1 1 30 CYS CA   C  -4.905   0.294  -1.381 1.00 . A A . 30 CYS CA   1 1 
        1   426 1 1 30 CYS CB   C  -4.240  -1.079  -1.505 1.00 . A A . 30 CYS CB   1 1 
        1   427 1 1 30 CYS H    H  -4.100   0.403   0.575 1.00 . A A . 30 CYS H    1 1 
        1   428 1 1 30 CYS HA   H  -4.586   0.916  -2.203 1.00 . A A . 30 CYS HA   1 1 
        1   429 1 1 30 CYS HB3  H  -4.903  -1.743  -2.040 1.00 . A A . 30 CYS HB3  1 1 
        1   430 1 1 30 CYS N    N  -4.493   0.945  -0.142 1.00 . A A . 30 CYS N    1 1 
        1   431 1 1 30 CYS O    O  -7.120   0.247  -0.428 1.00 . A A . 30 CYS O    1 1 
        1   432 1 1 30 CYS SG   S  -2.646  -1.055  -2.388 1.00 . A A . 30 CYS SG   1 1 
        1   433 1 1 31 PRO C    C  -8.913  -1.574  -2.258 1.00 . A A . 31 PRO C    1 1 
        1   434 1 1 31 PRO CA   C  -8.386  -0.279  -2.864 1.00 . A A . 31 PRO CA   1 1 
        1   435 1 1 31 PRO CB   C  -8.512  -0.312  -4.389 1.00 . A A . 31 PRO CB   1 1 
        1   436 1 1 31 PRO CD   C  -6.175  -0.245  -3.893 1.00 . A A . 31 PRO CD   1 1 
        1   437 1 1 31 PRO CG   C  -7.183  -0.785  -4.869 1.00 . A A . 31 PRO CG   1 1 
        1   438 1 1 31 PRO HA   H  -8.949   0.556  -2.473 1.00 . A A . 31 PRO HA   1 1 
        1   439 1 1 31 PRO HB3  H  -8.736   0.678  -4.757 1.00 . A A . 31 PRO HB3  1 1 
        1   440 1 1 31 PRO HD3  H  -5.805   0.715  -4.224 1.00 . A A . 31 PRO HD3  1 1 
        1   441 1 1 31 PRO HG3  H  -6.991  -0.395  -5.858 1.00 . A A . 31 PRO HG3  1 1 
        1   442 1 1 31 PRO N    N  -6.947  -0.108  -2.646 1.00 . A A . 31 PRO N    1 1 
        1   443 1 1 31 PRO O    O  -8.155  -2.513  -2.019 1.00 . A A . 31 PRO O    1 1 
        1   444 1 1 32 ARG C    C -10.450  -4.057  -2.195 1.00 . A A . 32 ARG C    1 1 
        1   445 1 1 32 ARG CA   C -10.848  -2.798  -1.431 1.00 . A A . 32 ARG CA   1 1 
        1   446 1 1 32 ARG CB   C -12.371  -2.646  -1.435 1.00 . A A . 32 ARG CB   1 1 
        1   447 1 1 32 ARG CD   C -13.334  -1.066  -3.136 1.00 . A A . 32 ARG CD   1 1 
        1   448 1 1 32 ARG CG   C -12.964  -2.509  -2.828 1.00 . A A . 32 ARG CG   1 1 
        1   449 1 1 32 ARG CZ   C -14.658   0.171  -4.799 1.00 . A A . 32 ARG CZ   1 1 
        1   450 1 1 32 ARG H    H -10.772  -0.837  -2.222 1.00 . A A . 32 ARG H    1 1 
        1   451 1 1 32 ARG HA   H -10.508  -2.888  -0.409 1.00 . A A . 32 ARG HA   1 1 
        1   452 1 1 32 ARG HB3  H -12.634  -1.767  -0.867 1.00 . A A . 32 ARG HB3  1 1 
        1   453 1 1 32 ARG HD3  H -12.442  -0.536  -3.436 1.00 . A A . 32 ARG HD3  1 1 
        1   454 1 1 32 ARG HE   H -14.762  -1.798  -4.492 1.00 . A A . 32 ARG HE   1 1 
        1   455 1 1 32 ARG HG3  H -13.852  -3.119  -2.892 1.00 . A A . 32 ARG HG3  1 1 
        1   456 1 1 32 ARG HH11 H -13.394   1.306  -3.705 1.00 . A A . 32 ARG HH11 1 1 
        1   457 1 1 32 ARG HH12 H -14.333   2.163  -4.881 1.00 . A A . 32 ARG HH12 1 1 
        1   458 1 1 32 ARG HH21 H -16.004  -0.679  -6.044 1.00 . A A . 32 ARG HH21 1 1 
        1   459 1 1 32 ARG HH22 H -15.818   1.034  -6.211 1.00 . A A . 32 ARG HH22 1 1 
        1   460 1 1 32 ARG N    N -10.219  -1.618  -2.012 1.00 . A A . 32 ARG N    1 1 
        1   461 1 1 32 ARG NE   N -14.325  -0.971  -4.205 1.00 . A A . 32 ARG NE   1 1 
        1   462 1 1 32 ARG NH1  N -14.082   1.306  -4.431 1.00 . A A . 32 ARG NH1  1 1 
        1   463 1 1 32 ARG NH2  N -15.568   0.175  -5.764 1.00 . A A . 32 ARG NH2  1 1 
        1   464 1 1 32 ARG O    O -10.213  -4.014  -3.402 1.00 . A A . 32 ARG O    1 1 
        1   465 1 1 33 GLY C    C  -8.519  -6.704  -2.035 1.00 . A A . 33 GLY C    1 1 
        1   466 1 1 33 GLY CA   C -10.010  -6.434  -2.112 1.00 . A A . 33 GLY CA   1 1 
        1   467 1 1 33 GLY H    H -10.580  -5.154  -0.525 1.00 . A A . 33 GLY H    1 1 
        1   468 1 1 33 GLY HA2  H -10.538  -7.238  -1.622 1.00 . A A . 33 GLY HA2  1 1 
        1   469 1 1 33 GLY HA3  H -10.304  -6.403  -3.151 1.00 . A A . 33 GLY HA3  1 1 
        1   470 1 1 33 GLY N    N -10.379  -5.178  -1.484 1.00 . A A . 33 GLY N    1 1 
        1   471 1 1 33 GLY O    O  -8.083  -7.849  -2.148 1.00 . A A . 33 GLY O    1 1 
        1   472 1 1 34 SER C    C  -5.717  -4.796  -0.731 1.00 . A A . 34 SER C    1 1 
        1   473 1 1 34 SER CA   C  -6.287  -5.775  -1.752 1.00 . A A . 34 SER CA   1 1 
        1   474 1 1 34 SER CB   C  -5.649  -5.532  -3.121 1.00 . A A . 34 SER CB   1 1 
        1   475 1 1 34 SER H    H  -8.145  -4.759  -1.757 1.00 . A A . 34 SER H    1 1 
        1   476 1 1 34 SER HA   H  -6.063  -6.782  -1.433 1.00 . A A . 34 SER HA   1 1 
        1   477 1 1 34 SER HB3  H  -5.034  -6.381  -3.384 1.00 . A A . 34 SER HB3  1 1 
        1   478 1 1 34 SER HG   H  -6.404  -4.609  -4.676 1.00 . A A . 34 SER HG   1 1 
        1   479 1 1 34 SER N    N  -7.738  -5.646  -1.841 1.00 . A A . 34 SER N    1 1 
        1   480 1 1 34 SER O    O  -6.405  -3.881  -0.280 1.00 . A A . 34 SER O    1 1 
        1   481 1 1 34 SER OG   O  -6.638  -5.357  -4.121 1.00 . A A . 34 SER OG   1 1 
        1   482 1 1 35 ARG C    C  -2.404  -3.724   0.102 1.00 . A A . 35 ARG C    1 1 
        1   483 1 1 35 ARG CA   C  -3.789  -4.133   0.598 1.00 . A A . 35 ARG CA   1 1 
        1   484 1 1 35 ARG CB   C  -3.670  -4.841   1.948 1.00 . A A . 35 ARG CB   1 1 
        1   485 1 1 35 ARG CD   C  -4.927  -6.618   3.206 1.00 . A A . 35 ARG CD   1 1 
        1   486 1 1 35 ARG CG   C  -5.008  -5.254   2.539 1.00 . A A . 35 ARG CG   1 1 
        1   487 1 1 35 ARG CZ   C  -5.480  -6.154   5.554 1.00 . A A . 35 ARG CZ   1 1 
        1   488 1 1 35 ARG H    H  -3.955  -5.743  -0.766 1.00 . A A . 35 ARG H    1 1 
        1   489 1 1 35 ARG HA   H  -4.391  -3.244   0.719 1.00 . A A . 35 ARG HA   1 1 
        1   490 1 1 35 ARG HB3  H  -3.181  -4.179   2.647 1.00 . A A . 35 ARG HB3  1 1 
        1   491 1 1 35 ARG HD3  H  -4.162  -7.199   2.712 1.00 . A A . 35 ARG HD3  1 1 
        1   492 1 1 35 ARG HE   H  -3.686  -6.725   4.898 1.00 . A A . 35 ARG HE   1 1 
        1   493 1 1 35 ARG HG3  H  -5.743  -5.291   1.749 1.00 . A A . 35 ARG HG3  1 1 
        1   494 1 1 35 ARG HH11 H  -7.011  -5.917   4.259 1.00 . A A . 35 ARG HH11 1 1 
        1   495 1 1 35 ARG HH12 H  -7.388  -5.594   5.918 1.00 . A A . 35 ARG HH12 1 1 
        1   496 1 1 35 ARG HH21 H  -4.170  -6.302   7.087 1.00 . A A . 35 ARG HH21 1 1 
        1   497 1 1 35 ARG HH22 H  -5.771  -5.812   7.526 1.00 . A A . 35 ARG HH22 1 1 
        1   498 1 1 35 ARG N    N  -4.453  -4.996  -0.371 1.00 . A A . 35 ARG N    1 1 
        1   499 1 1 35 ARG NE   N  -4.603  -6.515   4.625 1.00 . A A . 35 ARG NE   1 1 
        1   500 1 1 35 ARG NH1  N  -6.730  -5.864   5.216 1.00 . A A . 35 ARG NH1  1 1 
        1   501 1 1 35 ARG NH2  N  -5.110  -6.084   6.828 1.00 . A A . 35 ARG NH2  1 1 
        1   502 1 1 35 ARG O    O  -1.792  -4.422  -0.707 1.00 . A A . 35 ARG O    1 1 
        1   503 1 1 36 CYS C    C   0.505  -2.985   0.737 1.00 . A A . 36 CYS C    1 1 
        1   504 1 1 36 CYS CA   C  -0.606  -2.087   0.200 1.00 . A A . 36 CYS CA   1 1 
        1   505 1 1 36 CYS CB   C  -0.411  -0.658   0.710 1.00 . A A . 36 CYS CB   1 1 
        1   506 1 1 36 CYS H    H  -2.452  -2.077   1.235 1.00 . A A . 36 CYS H    1 1 
        1   507 1 1 36 CYS HA   H  -0.560  -2.085  -0.877 1.00 . A A . 36 CYS HA   1 1 
        1   508 1 1 36 CYS HB3  H  -0.371  -0.671   1.789 1.00 . A A . 36 CYS HB3  1 1 
        1   509 1 1 36 CYS N    N  -1.917  -2.589   0.593 1.00 . A A . 36 CYS N    1 1 
        1   510 1 1 36 CYS O    O   0.813  -2.966   1.929 1.00 . A A . 36 CYS O    1 1 
        1   511 1 1 36 CYS SG   S   1.109   0.145   0.109 1.00 . A A . 36 CYS SG   1 1 
        1   512 1 1 37 CYS C    C   3.533  -4.129  -0.204 1.00 . A A . 37 CYS C    1 1 
        1   513 1 1 37 CYS CA   C   2.178  -4.680   0.231 1.00 . A A . 37 CYS CA   1 1 
        1   514 1 1 37 CYS CB   C   1.954  -6.061  -0.388 1.00 . A A . 37 CYS CB   1 1 
        1   515 1 1 37 CYS H    H   0.813  -3.744  -1.087 1.00 . A A . 37 CYS H    1 1 
        1   516 1 1 37 CYS HA   H   2.169  -4.770   1.307 1.00 . A A . 37 CYS HA   1 1 
        1   517 1 1 37 CYS HB3  H   0.892  -6.246  -0.459 1.00 . A A . 37 CYS HB3  1 1 
        1   518 1 1 37 CYS N    N   1.102  -3.772  -0.151 1.00 . A A . 37 CYS N    1 1 
        1   519 1 1 37 CYS O    O   3.617  -3.302  -1.111 1.00 . A A . 37 CYS O    1 1 
        1   520 1 1 37 CYS SG   S   2.663  -6.252  -2.056 1.00 . A A . 37 CYS SG   1 1 
        1   521 1 1 38 MET C    C   6.696  -5.220  -0.655 1.00 . A A . 38 MET C    1 1 
        1   522 1 1 38 MET CA   C   5.945  -4.151   0.131 1.00 . A A . 38 MET CA   1 1 
        1   523 1 1 38 MET CB   C   6.708  -3.811   1.411 1.00 . A A . 38 MET CB   1 1 
        1   524 1 1 38 MET CE   C   8.989  -1.126  -0.547 1.00 . A A . 38 MET CE   1 1 
        1   525 1 1 38 MET CG   C   7.485  -2.506   1.328 1.00 . A A . 38 MET CG   1 1 
        1   526 1 1 38 MET H    H   4.463  -5.254   1.165 1.00 . A A . 38 MET H    1 1 
        1   527 1 1 38 MET HA   H   5.865  -3.262  -0.478 1.00 . A A . 38 MET HA   1 1 
        1   528 1 1 38 MET HB3  H   7.407  -4.606   1.622 1.00 . A A . 38 MET HB3  1 1 
        1   529 1 1 38 MET HE1  H   9.438  -0.345   0.051 1.00 . A A . 38 MET HE1  1 1 
        1   530 1 1 38 MET HE2  H   9.552  -1.247  -1.461 1.00 . A A . 38 MET HE2  1 1 
        1   531 1 1 38 MET HE3  H   7.970  -0.860  -0.785 1.00 . A A . 38 MET HE3  1 1 
        1   532 1 1 38 MET HG3  H   7.735  -2.187   2.328 1.00 . A A . 38 MET HG3  1 1 
        1   533 1 1 38 MET N    N   4.592  -4.595   0.450 1.00 . A A . 38 MET N    1 1 
        1   534 1 1 38 MET O    O   6.883  -6.346  -0.195 1.00 . A A . 38 MET O    1 1 
        1   535 1 1 38 MET SD   S   9.006  -2.664   0.373 1.00 . A A . 38 MET SD   1 1 
        1   536 1 1 39 PRO C    C   9.275  -6.081  -2.219 1.00 . A A . 39 PRO C    1 1 
        1   537 1 1 39 PRO CA   C   7.876  -5.778  -2.745 1.00 . A A . 39 PRO CA   1 1 
        1   538 1 1 39 PRO CB   C   7.957  -5.014  -4.070 1.00 . A A . 39 PRO CB   1 1 
        1   539 1 1 39 PRO CD   C   6.950  -3.537  -2.483 1.00 . A A . 39 PRO CD   1 1 
        1   540 1 1 39 PRO CG   C   7.851  -3.579  -3.686 1.00 . A A . 39 PRO CG   1 1 
        1   541 1 1 39 PRO HA   H   7.340  -6.704  -2.894 1.00 . A A . 39 PRO HA   1 1 
        1   542 1 1 39 PRO HB3  H   7.142  -5.313  -4.712 1.00 . A A . 39 PRO HB3  1 1 
        1   543 1 1 39 PRO HD3  H   5.923  -3.396  -2.785 1.00 . A A . 39 PRO HD3  1 1 
        1   544 1 1 39 PRO HG3  H   7.418  -3.013  -4.499 1.00 . A A . 39 PRO HG3  1 1 
        1   545 1 1 39 PRO N    N   7.138  -4.862  -1.870 1.00 . A A . 39 PRO N    1 1 
        1   546 1 1 39 PRO O    O   9.771  -5.405  -1.317 1.00 . A A . 39 PRO O    1 1 
        1   547 1 1 40 THR C    C  12.310  -6.673  -3.098 1.00 . A A . 40 THR C    1 1 
        1   548 1 1 40 THR CA   C  11.249  -7.496  -2.375 1.00 . A A . 40 THR CA   1 1 
        1   549 1 1 40 THR CB   C  11.503  -8.991  -2.643 1.00 . A A . 40 THR CB   1 1 
        1   550 1 1 40 THR CG2  C  12.826  -9.433  -2.034 1.00 . A A . 40 THR CG2  1 1 
        1   551 1 1 40 THR H    H   9.460  -7.603  -3.501 1.00 . A A . 40 THR H    1 1 
        1   552 1 1 40 THR HA   H  11.335  -7.322  -1.312 1.00 . A A . 40 THR HA   1 1 
        1   553 1 1 40 THR HB   H  11.547  -9.147  -3.712 1.00 . A A . 40 THR HB   1 1 
        1   554 1 1 40 THR HG1  H   9.786  -9.950  -2.784 1.00 . A A . 40 THR HG1  1 1 
        1   555 1 1 40 THR HG21 H  12.676  -9.684  -0.995 1.00 . A A . 40 THR HG21 1 1 
        1   556 1 1 40 THR HG22 H  13.543  -8.629  -2.109 1.00 . A A . 40 THR HG22 1 1 
        1   557 1 1 40 THR HG23 H  13.196 -10.297  -2.565 1.00 . A A . 40 THR HG23 1 1 
        1   558 1 1 40 THR N    N   9.908  -7.102  -2.787 1.00 . A A . 40 THR N    1 1 
        1   559 1 1 40 THR O    O  13.040  -7.189  -3.944 1.00 . A A . 40 THR O    1 1 
        1   560 1 1 40 THR OG1  O  10.436  -9.775  -2.100 1.00 . A A . 40 THR OG1  1 1 
        1   561 1 1 41 VAL C    C  14.319  -3.924  -2.335 1.00 . A A . 41 VAL C    1 1 
        1   562 1 1 41 VAL CA   C  13.363  -4.497  -3.375 1.00 . A A . 41 VAL CA   1 1 
        1   563 1 1 41 VAL CB   C  12.671  -3.336  -4.113 1.00 . A A . 41 VAL CB   1 1 
        1   564 1 1 41 VAL CG1  C  11.793  -3.865  -5.237 1.00 . A A . 41 VAL CG1  1 1 
        1   565 1 1 41 VAL CG2  C  11.856  -2.496  -3.140 1.00 . A A . 41 VAL CG2  1 1 
        1   566 1 1 41 VAL H    H  11.779  -5.036  -2.079 1.00 . A A . 41 VAL H    1 1 
        1   567 1 1 41 VAL HA   H  13.930  -5.066  -4.097 1.00 . A A . 41 VAL HA   1 1 
        1   568 1 1 41 VAL HB   H  13.433  -2.706  -4.548 1.00 . A A . 41 VAL HB   1 1 
        1   569 1 1 41 VAL HG11 H  12.401  -4.424  -5.935 1.00 . A A . 41 VAL HG11 1 1 
        1   570 1 1 41 VAL HG12 H  11.031  -4.509  -4.825 1.00 . A A . 41 VAL HG12 1 1 
        1   571 1 1 41 VAL HG13 H  11.326  -3.036  -5.751 1.00 . A A . 41 VAL HG13 1 1 
        1   572 1 1 41 VAL HG21 H  10.841  -2.413  -3.497 1.00 . A A . 41 VAL HG21 1 1 
        1   573 1 1 41 VAL HG22 H  11.860  -2.968  -2.169 1.00 . A A . 41 VAL HG22 1 1 
        1   574 1 1 41 VAL HG23 H  12.292  -1.510  -3.063 1.00 . A A . 41 VAL HG23 1 1 
        1   575 1 1 41 VAL N    N  12.390  -5.391  -2.760 1.00 . A A . 41 VAL N    1 1 
        1   576 1 1 41 VAL O    O  13.914  -3.592  -1.221 1.00 . A A . 41 VAL O    1 1 
        1   577 1 1 42 ALA C    C  16.748  -4.148  -0.562 1.00 . A A . 42 ALA C    1 1 
        1   578 1 1 42 ALA CA   C  16.605  -3.278  -1.805 1.00 . A A . 42 ALA CA   1 1 
        1   579 1 1 42 ALA CB   C  16.262  -1.848  -1.415 1.00 . A A . 42 ALA CB   1 1 
        1   580 1 1 42 ALA H    H  15.852  -4.094  -3.607 1.00 . A A . 42 ALA H    1 1 
        1   581 1 1 42 ALA HA   H  17.546  -3.264  -2.334 1.00 . A A . 42 ALA HA   1 1 
        1   582 1 1 42 ALA HB1  H  15.410  -1.514  -1.987 1.00 . A A . 42 ALA HB1  1 1 
        1   583 1 1 42 ALA HB2  H  16.027  -1.809  -0.362 1.00 . A A . 42 ALA HB2  1 1 
        1   584 1 1 42 ALA HB3  H  17.107  -1.207  -1.619 1.00 . A A . 42 ALA HB3  1 1 
        1   585 1 1 42 ALA N    N  15.590  -3.812  -2.706 1.00 . A A . 42 ALA N    1 1 
        1   586 1 1 42 ALA O    O  17.119  -3.663   0.507 1.00 . A A . 42 ALA O    1 1 
        1   587 1 1 43 ALA C    C  15.586  -5.998   1.524 1.00 . A A . 43 ALA C    1 1 
        1   588 1 1 43 ALA CA   C  16.548  -6.373   0.403 1.00 . A A . 43 ALA CA   1 1 
        1   589 1 1 43 ALA CB   C  17.977  -6.425   0.927 1.00 . A A . 43 ALA CB   1 1 
        1   590 1 1 43 ALA H    H  16.161  -5.762  -1.585 1.00 . A A . 43 ALA H    1 1 
        1   591 1 1 43 ALA HA   H  16.290  -7.356   0.034 1.00 . A A . 43 ALA HA   1 1 
        1   592 1 1 43 ALA HB1  H  18.149  -5.583   1.584 1.00 . A A . 43 ALA HB1  1 1 
        1   593 1 1 43 ALA HB2  H  18.126  -7.344   1.472 1.00 . A A . 43 ALA HB2  1 1 
        1   594 1 1 43 ALA HB3  H  18.665  -6.381   0.096 1.00 . A A . 43 ALA HB3  1 1 
        1   595 1 1 43 ALA N    N  16.451  -5.436  -0.708 1.00 . A A . 43 ALA N    1 1 
        1   596 1 1 43 ALA O    O  15.998  -5.480   2.564 1.00 . A A . 43 ALA O    1 1 
        1   597 1 1 44 HIS C    C  12.506  -7.203   2.696 1.00 . A A . 44 HIS C    1 1 
        1   598 1 1 44 HIS CA   C  13.279  -5.949   2.300 1.00 . A A . 44 HIS CA   1 1 
        1   599 1 1 44 HIS CB   C  12.316  -4.893   1.758 1.00 . A A . 44 HIS CB   1 1 
        1   600 1 1 44 HIS CD2  C  13.271  -2.481   1.785 1.00 . A A . 44 HIS CD2  1 1 
        1   601 1 1 44 HIS CE1  C  12.454  -1.835   3.714 1.00 . A A . 44 HIS CE1  1 1 
        1   602 1 1 44 HIS CG   C  12.567  -3.518   2.298 1.00 . A A . 44 HIS CG   1 1 
        1   603 1 1 44 HIS H    H  14.034  -6.673   0.459 1.00 . A A . 44 HIS H    1 1 
        1   604 1 1 44 HIS HA   H  13.774  -5.555   3.175 1.00 . A A . 44 HIS HA   1 1 
        1   605 1 1 44 HIS HB3  H  11.303  -5.171   2.017 1.00 . A A . 44 HIS HB3  1 1 
        1   606 1 1 44 HIS HD1  H  11.516  -3.606   4.120 1.00 . A A . 44 HIS HD1  1 1 
        1   607 1 1 44 HIS HD2  H  13.801  -2.468   0.843 1.00 . A A . 44 HIS HD2  1 1 
        1   608 1 1 44 HIS HE1  H  12.215  -1.235   4.580 1.00 . A A . 44 HIS HE1  1 1 
        1   609 1 1 44 HIS N    N  14.300  -6.259   1.307 1.00 . A A . 44 HIS N    1 1 
        1   610 1 1 44 HIS ND1  N  12.069  -3.082   3.507 1.00 . A A . 44 HIS ND1  1 1 
        1   611 1 1 44 HIS NE2  N  13.186  -1.448   2.685 1.00 . A A . 44 HIS NE2  1 1 
        1   612 1 1 44 HIS O    O  11.514  -7.560   2.060 1.00 . A A . 44 HIS O    1 1 
        2   613 1 1  1 ARG C    C  -6.945   6.360  -2.846 1.00 . A A .  1 ARG C    1 1 
        2   614 1 1  1 ARG CA   C  -7.523   5.925  -1.502 1.00 . A A .  1 ARG CA   1 1 
        2   615 1 1  1 ARG CB   C  -6.389   5.537  -0.550 1.00 . A A .  1 ARG CB   1 1 
        2   616 1 1  1 ARG CD   C  -6.561   6.344   1.823 1.00 . A A .  1 ARG CD   1 1 
        2   617 1 1  1 ARG CG   C  -6.860   5.209   0.856 1.00 . A A .  1 ARG CG   1 1 
        2   618 1 1  1 ARG CZ   C  -7.598   7.429   3.771 1.00 . A A .  1 ARG CZ   1 1 
        2   619 1 1  1 ARG H1   H  -8.258   4.132  -2.351 1.00 . A A .  1 ARG H1   1 1 
        2   620 1 1  1 ARG HA   H  -8.072   6.750  -1.075 1.00 . A A .  1 ARG HA   1 1 
        2   621 1 1  1 ARG HB3  H  -5.689   6.357  -0.490 1.00 . A A .  1 ARG HB3  1 1 
        2   622 1 1  1 ARG HD3  H  -6.529   7.271   1.269 1.00 . A A .  1 ARG HD3  1 1 
        2   623 1 1  1 ARG HE   H  -8.264   5.760   2.907 1.00 . A A .  1 ARG HE   1 1 
        2   624 1 1  1 ARG HG3  H  -6.355   4.317   1.196 1.00 . A A .  1 ARG HG3  1 1 
        2   625 1 1  1 ARG HH11 H  -5.955   8.361   3.053 1.00 . A A .  1 ARG HH11 1 1 
        2   626 1 1  1 ARG HH12 H  -6.697   9.115   4.425 1.00 . A A .  1 ARG HH12 1 1 
        2   627 1 1  1 ARG HH21 H  -9.250   6.743   4.714 1.00 . A A .  1 ARG HH21 1 1 
        2   628 1 1  1 ARG HH22 H  -8.570   8.195   5.369 1.00 . A A .  1 ARG HH22 1 1 
        2   629 1 1  1 ARG N    N  -8.446   4.809  -1.669 1.00 . A A .  1 ARG N    1 1 
        2   630 1 1  1 ARG NE   N  -7.572   6.452   2.872 1.00 . A A .  1 ARG NE   1 1 
        2   631 1 1  1 ARG NH1  N  -6.673   8.379   3.748 1.00 . A A .  1 ARG NH1  1 1 
        2   632 1 1  1 ARG NH2  N  -8.551   7.458   4.693 1.00 . A A .  1 ARG NH2  1 1 
        2   633 1 1  1 ARG O    O  -7.238   5.761  -3.880 1.00 . A A .  1 ARG O    1 1 
        2   634 1 1  2 ARG C    C  -4.516   9.034  -3.714 1.00 . A A .  2 ARG C    1 1 
        2   635 1 1  2 ARG CA   C  -5.512   7.923  -4.039 1.00 . A A .  2 ARG CA   1 1 
        2   636 1 1  2 ARG CB   C  -6.585   8.449  -4.994 1.00 . A A .  2 ARG CB   1 1 
        2   637 1 1  2 ARG CD   C  -7.231   8.541  -7.422 1.00 . A A .  2 ARG CD   1 1 
        2   638 1 1  2 ARG CG   C  -6.661   7.682  -6.304 1.00 . A A .  2 ARG CG   1 1 
        2   639 1 1  2 ARG CZ   C  -8.996   7.130  -8.390 1.00 . A A .  2 ARG CZ   1 1 
        2   640 1 1  2 ARG H    H  -5.933   7.843  -1.966 1.00 . A A .  2 ARG H    1 1 
        2   641 1 1  2 ARG HA   H  -4.984   7.110  -4.514 1.00 . A A .  2 ARG HA   1 1 
        2   642 1 1  2 ARG HB3  H  -6.374   9.483  -5.220 1.00 . A A .  2 ARG HB3  1 1 
        2   643 1 1  2 ARG HD3  H  -6.641   8.389  -8.312 1.00 . A A .  2 ARG HD3  1 1 
        2   644 1 1  2 ARG HE   H  -9.314   8.823  -7.384 1.00 . A A .  2 ARG HE   1 1 
        2   645 1 1  2 ARG HG3  H  -7.294   6.818  -6.168 1.00 . A A .  2 ARG HG3  1 1 
        2   646 1 1  2 ARG HH11 H  -7.113   6.457  -8.679 1.00 . A A .  2 ARG HH11 1 1 
        2   647 1 1  2 ARG HH12 H  -8.367   5.470  -9.355 1.00 . A A .  2 ARG HH12 1 1 
        2   648 1 1  2 ARG HH21 H -10.972   7.535  -8.271 1.00 . A A .  2 ARG HH21 1 1 
        2   649 1 1  2 ARG HH22 H -10.562   6.085  -9.124 1.00 . A A .  2 ARG HH22 1 1 
        2   650 1 1  2 ARG N    N  -6.127   7.407  -2.822 1.00 . A A .  2 ARG N    1 1 
        2   651 1 1  2 ARG NE   N  -8.623   8.211  -7.710 1.00 . A A .  2 ARG NE   1 1 
        2   652 1 1  2 ARG NH1  N  -8.084   6.283  -8.846 1.00 . A A .  2 ARG NH1  1 1 
        2   653 1 1  2 ARG NH2  N -10.283   6.897  -8.614 1.00 . A A .  2 ARG NH2  1 1 
        2   654 1 1  2 ARG O    O  -4.295   9.363  -2.549 1.00 . A A .  2 ARG O    1 1 
        2   655 1 1  3 ARG C    C  -3.643  12.006  -4.292 1.00 . A A .  3 ARG C    1 1 
        2   656 1 1  3 ARG CA   C  -2.945  10.679  -4.580 1.00 . A A .  3 ARG CA   1 1 
        2   657 1 1  3 ARG CB   C  -2.071  10.810  -5.828 1.00 . A A .  3 ARG CB   1 1 
        2   658 1 1  3 ARG CD   C  -0.504   9.702  -7.450 1.00 . A A .  3 ARG CD   1 1 
        2   659 1 1  3 ARG CG   C  -1.446   9.499  -6.275 1.00 . A A .  3 ARG CG   1 1 
        2   660 1 1  3 ARG CZ   C  -1.585   8.332  -9.182 1.00 . A A .  3 ARG CZ   1 1 
        2   661 1 1  3 ARG H    H  -4.137   9.302  -5.660 1.00 . A A .  3 ARG H    1 1 
        2   662 1 1  3 ARG HA   H  -2.319  10.425  -3.738 1.00 . A A .  3 ARG HA   1 1 
        2   663 1 1  3 ARG HB3  H  -1.276  11.512  -5.624 1.00 . A A .  3 ARG HB3  1 1 
        2   664 1 1  3 ARG HD3  H   0.503   9.804  -7.074 1.00 . A A .  3 ARG HD3  1 1 
        2   665 1 1  3 ARG HE   H   0.231   7.994  -8.430 1.00 . A A .  3 ARG HE   1 1 
        2   666 1 1  3 ARG HG3  H  -2.231   8.817  -6.567 1.00 . A A .  3 ARG HG3  1 1 
        2   667 1 1  3 ARG HH11 H  -2.681   9.899  -8.526 1.00 . A A .  3 ARG HH11 1 1 
        2   668 1 1  3 ARG HH12 H  -3.433   8.926  -9.747 1.00 . A A .  3 ARG HH12 1 1 
        2   669 1 1  3 ARG HH21 H  -0.747   6.705 -10.036 1.00 . A A .  3 ARG HH21 1 1 
        2   670 1 1  3 ARG HH22 H  -2.332   7.108 -10.604 1.00 . A A .  3 ARG HH22 1 1 
        2   671 1 1  3 ARG N    N  -3.919   9.607  -4.753 1.00 . A A .  3 ARG N    1 1 
        2   672 1 1  3 ARG NE   N  -0.550   8.585  -8.389 1.00 . A A .  3 ARG NE   1 1 
        2   673 1 1  3 ARG NH1  N  -2.654   9.115  -9.148 1.00 . A A .  3 ARG NH1  1 1 
        2   674 1 1  3 ARG NH2  N  -1.553   7.297 -10.009 1.00 . A A .  3 ARG NH2  1 1 
        2   675 1 1  3 ARG O    O  -3.500  12.969  -5.045 1.00 . A A .  3 ARG O    1 1 
        2   676 1 1  4 ARG C    C  -4.352  14.027  -1.746 1.00 . A A .  4 ARG C    1 1 
        2   677 1 1  4 ARG CA   C  -5.118  13.253  -2.814 1.00 . A A .  4 ARG CA   1 1 
        2   678 1 1  4 ARG CB   C  -6.514  12.897  -2.298 1.00 . A A .  4 ARG CB   1 1 
        2   679 1 1  4 ARG CD   C  -8.519  13.060  -3.803 1.00 . A A .  4 ARG CD   1 1 
        2   680 1 1  4 ARG CG   C  -7.378  12.179  -3.322 1.00 . A A .  4 ARG CG   1 1 
        2   681 1 1  4 ARG CZ   C  -8.801  15.003  -5.283 1.00 . A A .  4 ARG CZ   1 1 
        2   682 1 1  4 ARG H    H  -4.473  11.246  -2.640 1.00 . A A .  4 ARG H    1 1 
        2   683 1 1  4 ARG HA   H  -5.218  13.876  -3.691 1.00 . A A .  4 ARG HA   1 1 
        2   684 1 1  4 ARG HB3  H  -7.020  13.804  -2.005 1.00 . A A .  4 ARG HB3  1 1 
        2   685 1 1  4 ARG HD3  H  -9.102  13.369  -2.950 1.00 . A A .  4 ARG HD3  1 1 
        2   686 1 1  4 ARG HE   H  -7.094  14.492  -4.386 1.00 . A A .  4 ARG HE   1 1 
        2   687 1 1  4 ARG HG3  H  -7.788  11.288  -2.872 1.00 . A A .  4 ARG HG3  1 1 
        2   688 1 1  4 ARG HH11 H -10.468  13.896  -5.008 1.00 . A A .  4 ARG HH11 1 1 
        2   689 1 1  4 ARG HH12 H -10.653  15.268  -6.048 1.00 . A A .  4 ARG HH12 1 1 
        2   690 1 1  4 ARG HH21 H  -7.326  16.302  -5.754 1.00 . A A .  4 ARG HH21 1 1 
        2   691 1 1  4 ARG HH22 H  -8.865  16.636  -6.472 1.00 . A A .  4 ARG HH22 1 1 
        2   692 1 1  4 ARG N    N  -4.398  12.046  -3.200 1.00 . A A .  4 ARG N    1 1 
        2   693 1 1  4 ARG NE   N  -8.036  14.248  -4.504 1.00 . A A .  4 ARG NE   1 1 
        2   694 1 1  4 ARG NH1  N -10.079  14.696  -5.462 1.00 . A A .  4 ARG NH1  1 1 
        2   695 1 1  4 ARG NH2  N  -8.289  16.068  -5.886 1.00 . A A .  4 ARG NH2  1 1 
        2   696 1 1  4 ARG O    O  -4.401  15.256  -1.700 1.00 . A A .  4 ARG O    1 1 
        2   697 1 1  5 ARG C    C  -1.503  13.249   0.316 1.00 . A A .  5 ARG C    1 1 
        2   698 1 1  5 ARG CA   C  -2.869  13.915   0.181 1.00 . A A .  5 ARG CA   1 1 
        2   699 1 1  5 ARG CB   C  -3.625  13.824   1.508 1.00 . A A .  5 ARG CB   1 1 
        2   700 1 1  5 ARG CD   C  -5.580  14.770   2.773 1.00 . A A .  5 ARG CD   1 1 
        2   701 1 1  5 ARG CG   C  -5.066  14.302   1.421 1.00 . A A .  5 ARG CG   1 1 
        2   702 1 1  5 ARG CZ   C  -6.808  13.798   4.668 1.00 . A A .  5 ARG CZ   1 1 
        2   703 1 1  5 ARG H    H  -3.645  12.322  -0.976 1.00 . A A .  5 ARG H    1 1 
        2   704 1 1  5 ARG HA   H  -2.725  14.955  -0.071 1.00 . A A .  5 ARG HA   1 1 
        2   705 1 1  5 ARG HB3  H  -3.113  14.426   2.241 1.00 . A A .  5 ARG HB3  1 1 
        2   706 1 1  5 ARG HD3  H  -6.102  15.706   2.641 1.00 . A A .  5 ARG HD3  1 1 
        2   707 1 1  5 ARG HE   H  -6.881  13.119   2.794 1.00 . A A .  5 ARG HE   1 1 
        2   708 1 1  5 ARG HG3  H  -5.684  13.489   1.072 1.00 . A A .  5 ARG HG3  1 1 
        2   709 1 1  5 ARG HH11 H  -5.666  15.399   5.127 1.00 . A A .  5 ARG HH11 1 1 
        2   710 1 1  5 ARG HH12 H  -6.537  14.704   6.454 1.00 . A A .  5 ARG HH12 1 1 
        2   711 1 1  5 ARG HH21 H  -8.033  12.195   4.532 1.00 . A A .  5 ARG HH21 1 1 
        2   712 1 1  5 ARG HH22 H  -7.882  12.881   6.115 1.00 . A A .  5 ARG HH22 1 1 
        2   713 1 1  5 ARG N    N  -3.644  13.299  -0.888 1.00 . A A .  5 ARG N    1 1 
        2   714 1 1  5 ARG NE   N  -6.489  13.801   3.378 1.00 . A A .  5 ARG NE   1 1 
        2   715 1 1  5 ARG NH1  N  -6.293  14.708   5.483 1.00 . A A .  5 ARG NH1  1 1 
        2   716 1 1  5 ARG NH2  N  -7.644  12.884   5.145 1.00 . A A .  5 ARG NH2  1 1 
        2   717 1 1  5 ARG O    O  -0.923  13.213   1.401 1.00 . A A .  5 ARG O    1 1 
        2   718 1 1  6 ARG C    C   0.318  10.890   0.185 1.00 . A A .  6 ARG C    1 1 
        2   719 1 1  6 ARG CA   C   0.303  12.057  -0.800 1.00 . A A .  6 ARG CA   1 1 
        2   720 1 1  6 ARG CB   C   1.411  13.049  -0.448 1.00 . A A .  6 ARG CB   1 1 
        2   721 1 1  6 ARG CD   C   3.444  13.946  -1.623 1.00 . A A .  6 ARG CD   1 1 
        2   722 1 1  6 ARG CG   C   1.928  13.834  -1.643 1.00 . A A .  6 ARG CG   1 1 
        2   723 1 1  6 ARG CZ   C   3.915  15.361  -3.578 1.00 . A A .  6 ARG CZ   1 1 
        2   724 1 1  6 ARG H    H  -1.504  12.784  -1.629 1.00 . A A .  6 ARG H    1 1 
        2   725 1 1  6 ARG HA   H   0.475  11.675  -1.794 1.00 . A A .  6 ARG HA   1 1 
        2   726 1 1  6 ARG HB3  H   2.239  12.509  -0.016 1.00 . A A .  6 ARG HB3  1 1 
        2   727 1 1  6 ARG HD3  H   3.862  13.098  -2.144 1.00 . A A .  6 ARG HD3  1 1 
        2   728 1 1  6 ARG HE   H   4.238  15.892  -1.683 1.00 . A A .  6 ARG HE   1 1 
        2   729 1 1  6 ARG HG3  H   1.502  14.826  -1.623 1.00 . A A .  6 ARG HG3  1 1 
        2   730 1 1  6 ARG HH11 H   3.144  13.544  -4.008 1.00 . A A .  6 ARG HH11 1 1 
        2   731 1 1  6 ARG HH12 H   3.479  14.552  -5.378 1.00 . A A .  6 ARG HH12 1 1 
        2   732 1 1  6 ARG HH21 H   4.684  17.228  -3.477 1.00 . A A .  6 ARG HH21 1 1 
        2   733 1 1  6 ARG HH22 H   4.356  16.647  -5.074 1.00 . A A .  6 ARG HH22 1 1 
        2   734 1 1  6 ARG N    N  -0.994  12.724  -0.794 1.00 . A A .  6 ARG N    1 1 
        2   735 1 1  6 ARG NE   N   3.910  15.173  -2.262 1.00 . A A .  6 ARG NE   1 1 
        2   736 1 1  6 ARG NH1  N   3.476  14.407  -4.387 1.00 . A A .  6 ARG NH1  1 1 
        2   737 1 1  6 ARG NH2  N   4.354  16.506  -4.084 1.00 . A A .  6 ARG NH2  1 1 
        2   738 1 1  6 ARG O    O   0.947  10.947   1.242 1.00 . A A .  6 ARG O    1 1 
        2   739 1 1  7 PRO C    C   0.848   7.848   0.726 1.00 . A A .  7 PRO C    1 1 
        2   740 1 1  7 PRO CA   C  -0.471   8.607   0.670 1.00 . A A .  7 PRO CA   1 1 
        2   741 1 1  7 PRO CB   C  -1.545   7.764  -0.024 1.00 . A A .  7 PRO CB   1 1 
        2   742 1 1  7 PRO CD   C  -1.162   9.670  -1.414 1.00 . A A .  7 PRO CD   1 1 
        2   743 1 1  7 PRO CG   C  -1.517   8.209  -1.444 1.00 . A A .  7 PRO CG   1 1 
        2   744 1 1  7 PRO HA   H  -0.792   8.847   1.674 1.00 . A A .  7 PRO HA   1 1 
        2   745 1 1  7 PRO HB3  H  -2.505   7.953   0.430 1.00 . A A .  7 PRO HB3  1 1 
        2   746 1 1  7 PRO HD3  H  -2.056  10.276  -1.381 1.00 . A A .  7 PRO HD3  1 1 
        2   747 1 1  7 PRO HG3  H  -2.491   8.070  -1.893 1.00 . A A .  7 PRO HG3  1 1 
        2   748 1 1  7 PRO N    N  -0.389   9.808  -0.169 1.00 . A A .  7 PRO N    1 1 
        2   749 1 1  7 PRO O    O   1.789   8.133  -0.015 1.00 . A A .  7 PRO O    1 1 
        2   750 1 1  8 PRO C    C   2.370   5.107   0.612 1.00 . A A .  8 PRO C    1 1 
        2   751 1 1  8 PRO CA   C   2.125   6.033   1.799 1.00 . A A .  8 PRO CA   1 1 
        2   752 1 1  8 PRO CB   C   1.818   5.219   3.057 1.00 . A A .  8 PRO CB   1 1 
        2   753 1 1  8 PRO CD   C  -0.159   6.460   2.541 1.00 . A A .  8 PRO CD   1 1 
        2   754 1 1  8 PRO CG   C   0.330   5.160   3.117 1.00 . A A .  8 PRO CG   1 1 
        2   755 1 1  8 PRO HA   H   3.001   6.641   1.966 1.00 . A A .  8 PRO HA   1 1 
        2   756 1 1  8 PRO HB3  H   2.228   5.716   3.922 1.00 . A A .  8 PRO HB3  1 1 
        2   757 1 1  8 PRO HD3  H  -0.289   7.193   3.323 1.00 . A A .  8 PRO HD3  1 1 
        2   758 1 1  8 PRO HG3  H   0.008   5.059   4.144 1.00 . A A .  8 PRO HG3  1 1 
        2   759 1 1  8 PRO N    N   0.923   6.856   1.625 1.00 . A A .  8 PRO N    1 1 
        2   760 1 1  8 PRO O    O   3.479   5.044   0.079 1.00 . A A .  8 PRO O    1 1 
        2   761 1 1  9 CYS C    C   1.950   4.184  -2.168 1.00 . A A .  9 CYS C    1 1 
        2   762 1 1  9 CYS CA   C   1.430   3.469  -0.924 1.00 . A A .  9 CYS CA   1 1 
        2   763 1 1  9 CYS CB   C   0.070   2.837  -1.217 1.00 . A A .  9 CYS CB   1 1 
        2   764 1 1  9 CYS H    H   0.470   4.485   0.665 1.00 . A A .  9 CYS H    1 1 
        2   765 1 1  9 CYS HA   H   2.128   2.692  -0.654 1.00 . A A .  9 CYS HA   1 1 
        2   766 1 1  9 CYS HB3  H  -0.378   3.337  -2.064 1.00 . A A .  9 CYS HB3  1 1 
        2   767 1 1  9 CYS N    N   1.329   4.392   0.200 1.00 . A A .  9 CYS N    1 1 
        2   768 1 1  9 CYS O    O   2.542   3.564  -3.051 1.00 . A A .  9 CYS O    1 1 
        2   769 1 1  9 CYS SG   S   0.142   1.057  -1.599 1.00 . A A .  9 CYS SG   1 1 
        2   770 1 1 10 GLU C    C   3.653   6.629  -3.247 1.00 . A A . 10 GLU C    1 1 
        2   771 1 1 10 GLU CA   C   2.170   6.290  -3.367 1.00 . A A . 10 GLU CA   1 1 
        2   772 1 1 10 GLU CB   C   1.348   7.578  -3.466 1.00 . A A . 10 GLU CB   1 1 
        2   773 1 1 10 GLU CD   C   1.880   7.773  -5.929 1.00 . A A . 10 GLU CD   1 1 
        2   774 1 1 10 GLU CG   C   1.786   8.493  -4.598 1.00 . A A . 10 GLU CG   1 1 
        2   775 1 1 10 GLU H    H   1.248   5.931  -1.495 1.00 . A A . 10 GLU H    1 1 
        2   776 1 1 10 GLU HA   H   2.017   5.707  -4.262 1.00 . A A . 10 GLU HA   1 1 
        2   777 1 1 10 GLU HB3  H   1.438   8.120  -2.537 1.00 . A A . 10 GLU HB3  1 1 
        2   778 1 1 10 GLU HG3  H   2.757   8.902  -4.357 1.00 . A A . 10 GLU HG3  1 1 
        2   779 1 1 10 GLU N    N   1.725   5.492  -2.230 1.00 . A A . 10 GLU N    1 1 
        2   780 1 1 10 GLU O    O   4.451   6.287  -4.118 1.00 . A A . 10 GLU O    1 1 
        2   781 1 1 10 GLU OE1  O   0.989   6.949  -6.221 1.00 . A A . 10 GLU OE1  1 1 
        2   782 1 1 10 GLU OE2  O   2.843   8.035  -6.678 1.00 . A A . 10 GLU OE2  1 1 
        2   783 1 1 11 ASP C    C   6.330   6.486  -2.070 1.00 . A A . 11 ASP C    1 1 
        2   784 1 1 11 ASP CA   C   5.401   7.687  -1.924 1.00 . A A . 11 ASP CA   1 1 
        2   785 1 1 11 ASP CB   C   5.553   8.300  -0.529 1.00 . A A . 11 ASP CB   1 1 
        2   786 1 1 11 ASP CG   C   5.858   9.783  -0.580 1.00 . A A . 11 ASP CG   1 1 
        2   787 1 1 11 ASP H    H   3.331   7.546  -1.500 1.00 . A A . 11 ASP H    1 1 
        2   788 1 1 11 ASP HA   H   5.670   8.426  -2.663 1.00 . A A . 11 ASP HA   1 1 
        2   789 1 1 11 ASP HB3  H   6.358   7.801  -0.012 1.00 . A A . 11 ASP HB3  1 1 
        2   790 1 1 11 ASP N    N   4.013   7.303  -2.160 1.00 . A A . 11 ASP N    1 1 
        2   791 1 1 11 ASP O    O   7.279   6.514  -2.852 1.00 . A A . 11 ASP O    1 1 
        2   792 1 1 11 ASP OD1  O   6.604  10.205  -1.489 1.00 . A A . 11 ASP OD1  1 1 
        2   793 1 1 11 ASP OD2  O   5.352  10.522   0.290 1.00 . A A . 11 ASP OD2  1 1 
        2   794 1 1 12 VAL C    C   6.567   3.409  -2.612 1.00 . A A . 12 VAL C    1 1 
        2   795 1 1 12 VAL CA   C   6.860   4.221  -1.355 1.00 . A A . 12 VAL CA   1 1 
        2   796 1 1 12 VAL CB   C   6.615   3.336  -0.117 1.00 . A A . 12 VAL CB   1 1 
        2   797 1 1 12 VAL CG1  C   6.808   4.140   1.159 1.00 . A A . 12 VAL CG1  1 1 
        2   798 1 1 12 VAL CG2  C   5.224   2.723  -0.167 1.00 . A A . 12 VAL CG2  1 1 
        2   799 1 1 12 VAL H    H   5.278   5.469  -0.706 1.00 . A A . 12 VAL H    1 1 
        2   800 1 1 12 VAL HA   H   7.900   4.514  -1.361 1.00 . A A . 12 VAL HA   1 1 
        2   801 1 1 12 VAL HB   H   7.340   2.535  -0.124 1.00 . A A . 12 VAL HB   1 1 
        2   802 1 1 12 VAL HG11 H   7.855   4.379   1.280 1.00 . A A . 12 VAL HG11 1 1 
        2   803 1 1 12 VAL HG12 H   6.234   5.053   1.101 1.00 . A A . 12 VAL HG12 1 1 
        2   804 1 1 12 VAL HG13 H   6.473   3.557   2.004 1.00 . A A . 12 VAL HG13 1 1 
        2   805 1 1 12 VAL HG21 H   4.628   3.241  -0.903 1.00 . A A . 12 VAL HG21 1 1 
        2   806 1 1 12 VAL HG22 H   5.302   1.681  -0.435 1.00 . A A . 12 VAL HG22 1 1 
        2   807 1 1 12 VAL HG23 H   4.756   2.814   0.802 1.00 . A A . 12 VAL HG23 1 1 
        2   808 1 1 12 VAL N    N   6.050   5.432  -1.310 1.00 . A A . 12 VAL N    1 1 
        2   809 1 1 12 VAL O    O   7.328   2.513  -2.976 1.00 . A A . 12 VAL O    1 1 
        2   810 1 1 13 ASN C    C   5.057   1.522  -4.271 1.00 . A A . 13 ASN C    1 1 
        2   811 1 1 13 ASN CA   C   5.065   3.031  -4.490 1.00 . A A . 13 ASN CA   1 1 
        2   812 1 1 13 ASN CB   C   6.013   3.387  -5.637 1.00 . A A . 13 ASN CB   1 1 
        2   813 1 1 13 ASN CG   C   5.965   4.861  -5.991 1.00 . A A . 13 ASN CG   1 1 
        2   814 1 1 13 ASN H    H   4.893   4.455  -2.933 1.00 . A A . 13 ASN H    1 1 
        2   815 1 1 13 ASN HA   H   4.068   3.351  -4.747 1.00 . A A . 13 ASN HA   1 1 
        2   816 1 1 13 ASN HB3  H   5.741   2.816  -6.512 1.00 . A A . 13 ASN HB3  1 1 
        2   817 1 1 13 ASN HD21 H   7.637   5.187  -4.964 1.00 . A A . 13 ASN HD21 1 1 
        2   818 1 1 13 ASN HD22 H   6.942   6.573  -5.725 1.00 . A A . 13 ASN HD22 1 1 
        2   819 1 1 13 ASN N    N   5.459   3.730  -3.272 1.00 . A A . 13 ASN N    1 1 
        2   820 1 1 13 ASN ND2  N   6.948   5.617  -5.512 1.00 . A A . 13 ASN ND2  1 1 
        2   821 1 1 13 ASN O    O   5.900   0.802  -4.804 1.00 . A A . 13 ASN O    1 1 
        2   822 1 1 13 ASN OD1  O   5.057   5.314  -6.686 1.00 . A A . 13 ASN OD1  1 1 
        2   823 1 1 14 GLY C    C   3.025  -1.076  -4.137 1.00 . A A . 14 GLY C    1 1 
        2   824 1 1 14 GLY CA   C   3.995  -0.373  -3.209 1.00 . A A . 14 GLY CA   1 1 
        2   825 1 1 14 GLY H    H   3.451   1.668  -3.086 1.00 . A A . 14 GLY H    1 1 
        2   826 1 1 14 GLY HA2  H   4.972  -0.821  -3.320 1.00 . A A . 14 GLY HA2  1 1 
        2   827 1 1 14 GLY HA3  H   3.663  -0.509  -2.190 1.00 . A A . 14 GLY HA3  1 1 
        2   828 1 1 14 GLY N    N   4.097   1.048  -3.483 1.00 . A A . 14 GLY N    1 1 
        2   829 1 1 14 GLY O    O   2.520  -0.477  -5.087 1.00 . A A . 14 GLY O    1 1 
        2   830 1 1 15 GLN C    C   0.612  -3.535  -3.891 1.00 . A A . 15 GLN C    1 1 
        2   831 1 1 15 GLN CA   C   1.850  -3.137  -4.685 1.00 . A A . 15 GLN CA   1 1 
        2   832 1 1 15 GLN CB   C   2.554  -4.386  -5.218 1.00 . A A . 15 GLN CB   1 1 
        2   833 1 1 15 GLN CD   C   3.815  -3.339  -7.141 1.00 . A A . 15 GLN CD   1 1 
        2   834 1 1 15 GLN CG   C   3.914  -4.103  -5.835 1.00 . A A . 15 GLN CG   1 1 
        2   835 1 1 15 GLN H    H   3.199  -2.773  -3.095 1.00 . A A . 15 GLN H    1 1 
        2   836 1 1 15 GLN HA   H   1.545  -2.524  -5.520 1.00 . A A . 15 GLN HA   1 1 
        2   837 1 1 15 GLN HB3  H   1.930  -4.843  -5.972 1.00 . A A . 15 GLN HB3  1 1 
        2   838 1 1 15 GLN HE21 H   5.769  -3.550  -7.442 1.00 . A A . 15 GLN HE21 1 1 
        2   839 1 1 15 GLN HE22 H   4.911  -2.684  -8.665 1.00 . A A . 15 GLN HE22 1 1 
        2   840 1 1 15 GLN HG3  H   4.415  -5.042  -6.020 1.00 . A A . 15 GLN HG3  1 1 
        2   841 1 1 15 GLN N    N   2.765  -2.351  -3.864 1.00 . A A . 15 GLN N    1 1 
        2   842 1 1 15 GLN NE2  N   4.946  -3.174  -7.818 1.00 . A A . 15 GLN NE2  1 1 
        2   843 1 1 15 GLN O    O   0.715  -4.050  -2.778 1.00 . A A . 15 GLN O    1 1 
        2   844 1 1 15 GLN OE1  O   2.735  -2.902  -7.537 1.00 . A A . 15 GLN OE1  1 1 
        2   845 1 1 16 CYS C    C  -2.104  -5.124  -3.913 1.00 . A A . 16 CYS C    1 1 
        2   846 1 1 16 CYS CA   C  -1.819  -3.628  -3.816 1.00 . A A . 16 CYS CA   1 1 
        2   847 1 1 16 CYS CB   C  -2.968  -2.837  -4.444 1.00 . A A . 16 CYS CB   1 1 
        2   848 1 1 16 CYS H    H  -0.578  -2.881  -5.359 1.00 . A A . 16 CYS H    1 1 
        2   849 1 1 16 CYS HA   H  -1.734  -3.357  -2.774 1.00 . A A . 16 CYS HA   1 1 
        2   850 1 1 16 CYS HB3  H  -3.906  -3.222  -4.072 1.00 . A A . 16 CYS HB3  1 1 
        2   851 1 1 16 CYS N    N  -0.560  -3.295  -4.469 1.00 . A A . 16 CYS N    1 1 
        2   852 1 1 16 CYS O    O  -2.722  -5.586  -4.871 1.00 . A A . 16 CYS O    1 1 
        2   853 1 1 16 CYS SG   S  -2.923  -1.051  -4.089 1.00 . A A . 16 CYS SG   1 1 
        2   854 1 1 17 GLN C    C  -2.764  -7.716  -1.734 1.00 . A A . 17 GLN C    1 1 
        2   855 1 1 17 GLN CA   C  -1.852  -7.317  -2.889 1.00 . A A . 17 GLN CA   1 1 
        2   856 1 1 17 GLN CB   C  -0.510  -8.041  -2.769 1.00 . A A . 17 GLN CB   1 1 
        2   857 1 1 17 GLN CD   C   1.763  -8.258  -3.850 1.00 . A A . 17 GLN CD   1 1 
        2   858 1 1 17 GLN CG   C   0.633  -7.322  -3.465 1.00 . A A . 17 GLN CG   1 1 
        2   859 1 1 17 GLN H    H  -1.161  -5.446  -2.181 1.00 . A A . 17 GLN H    1 1 
        2   860 1 1 17 GLN HA   H  -2.323  -7.602  -3.818 1.00 . A A . 17 GLN HA   1 1 
        2   861 1 1 17 GLN HB3  H  -0.607  -9.025  -3.205 1.00 . A A . 17 GLN HB3  1 1 
        2   862 1 1 17 GLN HE21 H   2.253  -7.079  -5.374 1.00 . A A . 17 GLN HE21 1 1 
        2   863 1 1 17 GLN HE22 H   3.221  -8.496  -5.180 1.00 . A A . 17 GLN HE22 1 1 
        2   864 1 1 17 GLN HG3  H   1.025  -6.567  -2.799 1.00 . A A . 17 GLN HG3  1 1 
        2   865 1 1 17 GLN N    N  -1.647  -5.873  -2.915 1.00 . A A . 17 GLN N    1 1 
        2   866 1 1 17 GLN NE2  N   2.485  -7.910  -4.908 1.00 . A A . 17 GLN NE2  1 1 
        2   867 1 1 17 GLN O    O  -2.890  -7.006  -0.735 1.00 . A A . 17 GLN O    1 1 
        2   868 1 1 17 GLN OE1  O   1.983  -9.283  -3.204 1.00 . A A . 17 GLN OE1  1 1 
        2   869 1 1 18 PRO C    C  -3.594  -9.848   0.412 1.00 . A A . 18 PRO C    1 1 
        2   870 1 1 18 PRO CA   C  -4.330  -9.399  -0.847 1.00 . A A . 18 PRO CA   1 1 
        2   871 1 1 18 PRO CB   C  -4.989 -10.596  -1.535 1.00 . A A . 18 PRO CB   1 1 
        2   872 1 1 18 PRO CD   C  -3.316  -9.777  -3.032 1.00 . A A . 18 PRO CD   1 1 
        2   873 1 1 18 PRO CG   C  -4.006 -11.029  -2.568 1.00 . A A . 18 PRO CG   1 1 
        2   874 1 1 18 PRO HA   H  -5.084  -8.674  -0.582 1.00 . A A . 18 PRO HA   1 1 
        2   875 1 1 18 PRO HB3  H  -5.923 -10.290  -1.983 1.00 . A A . 18 PRO HB3  1 1 
        2   876 1 1 18 PRO HD3  H  -3.829  -9.359  -3.888 1.00 . A A . 18 PRO HD3  1 1 
        2   877 1 1 18 PRO HG3  H  -4.523 -11.500  -3.391 1.00 . A A . 18 PRO HG3  1 1 
        2   878 1 1 18 PRO N    N  -3.418  -8.879  -1.871 1.00 . A A . 18 PRO N    1 1 
        2   879 1 1 18 PRO O    O  -2.385  -9.655   0.537 1.00 . A A . 18 PRO O    1 1 
        2   880 1 1 19 ARG C    C  -3.364 -12.394   2.485 1.00 . A A . 19 ARG C    1 1 
        2   881 1 1 19 ARG CA   C  -3.750 -10.921   2.590 1.00 . A A . 19 ARG CA   1 1 
        2   882 1 1 19 ARG CB   C  -4.734 -10.721   3.744 1.00 . A A . 19 ARG CB   1 1 
        2   883 1 1 19 ARG CD   C  -7.183 -10.272   3.409 1.00 . A A . 19 ARG CD   1 1 
        2   884 1 1 19 ARG CG   C  -6.101 -11.336   3.493 1.00 . A A . 19 ARG CG   1 1 
        2   885 1 1 19 ARG CZ   C  -9.533 -10.135   2.697 1.00 . A A . 19 ARG CZ   1 1 
        2   886 1 1 19 ARG H    H  -5.292 -10.570   1.183 1.00 . A A . 19 ARG H    1 1 
        2   887 1 1 19 ARG HA   H  -2.861 -10.340   2.783 1.00 . A A . 19 ARG HA   1 1 
        2   888 1 1 19 ARG HB3  H  -4.864  -9.663   3.912 1.00 . A A . 19 ARG HB3  1 1 
        2   889 1 1 19 ARG HD3  H  -6.774  -9.399   2.924 1.00 . A A . 19 ARG HD3  1 1 
        2   890 1 1 19 ARG HE   H  -8.237 -11.526   2.091 1.00 . A A . 19 ARG HE   1 1 
        2   891 1 1 19 ARG HG3  H  -6.336 -12.013   4.300 1.00 . A A . 19 ARG HG3  1 1 
        2   892 1 1 19 ARG HH11 H  -8.953  -8.698   3.992 1.00 . A A . 19 ARG HH11 1 1 
        2   893 1 1 19 ARG HH12 H -10.606  -8.614   3.482 1.00 . A A . 19 ARG HH12 1 1 
        2   894 1 1 19 ARG HH21 H -10.412 -11.425   1.412 1.00 . A A . 19 ARG HH21 1 1 
        2   895 1 1 19 ARG HH22 H -11.436 -10.166   2.016 1.00 . A A . 19 ARG HH22 1 1 
        2   896 1 1 19 ARG N    N  -4.333 -10.446   1.341 1.00 . A A . 19 ARG N    1 1 
        2   897 1 1 19 ARG NE   N  -8.347 -10.733   2.655 1.00 . A A . 19 ARG NE   1 1 
        2   898 1 1 19 ARG NH1  N  -9.713  -9.062   3.453 1.00 . A A . 19 ARG NH1  1 1 
        2   899 1 1 19 ARG NH2  N -10.544 -10.614   1.983 1.00 . A A . 19 ARG NH2  1 1 
        2   900 1 1 19 ARG O    O  -3.755 -13.209   3.318 1.00 . A A . 19 ARG O    1 1 
        2   901 1 1 20 GLY C    C  -0.907 -14.201   0.424 1.00 . A A . 20 GLY C    1 1 
        2   902 1 1 20 GLY CA   C  -2.167 -14.099   1.258 1.00 . A A . 20 GLY CA   1 1 
        2   903 1 1 20 GLY H    H  -2.310 -12.032   0.821 1.00 . A A . 20 GLY H    1 1 
        2   904 1 1 20 GLY HA2  H  -1.986 -14.549   2.223 1.00 . A A . 20 GLY HA2  1 1 
        2   905 1 1 20 GLY HA3  H  -2.958 -14.641   0.762 1.00 . A A . 20 GLY HA3  1 1 
        2   906 1 1 20 GLY N    N  -2.592 -12.725   1.454 1.00 . A A . 20 GLY N    1 1 
        2   907 1 1 20 GLY O    O  -0.753 -15.129  -0.370 1.00 . A A . 20 GLY O    1 1 
        2   908 1 1 21 ASN C    C   2.446 -13.140   0.802 1.00 . A A . 21 ASN C    1 1 
        2   909 1 1 21 ASN CA   C   1.253 -13.231  -0.143 1.00 . A A . 21 ASN CA   1 1 
        2   910 1 1 21 ASN CB   C   1.275 -12.056  -1.123 1.00 . A A . 21 ASN CB   1 1 
        2   911 1 1 21 ASN CG   C   0.280 -10.974  -0.751 1.00 . A A . 21 ASN CG   1 1 
        2   912 1 1 21 ASN H    H  -0.180 -12.531   1.249 1.00 . A A . 21 ASN H    1 1 
        2   913 1 1 21 ASN HA   H   1.319 -14.154  -0.699 1.00 . A A . 21 ASN HA   1 1 
        2   914 1 1 21 ASN HB3  H   1.034 -12.416  -2.112 1.00 . A A . 21 ASN HB3  1 1 
        2   915 1 1 21 ASN HD21 H  -0.835 -11.418  -2.336 1.00 . A A . 21 ASN HD21 1 1 
        2   916 1 1 21 ASN HD22 H  -1.422 -10.135  -1.339 1.00 . A A . 21 ASN HD22 1 1 
        2   917 1 1 21 ASN N    N   0.000 -13.245   0.602 1.00 . A A . 21 ASN N    1 1 
        2   918 1 1 21 ASN ND2  N  -0.765 -10.828  -1.556 1.00 . A A . 21 ASN ND2  1 1 
        2   919 1 1 21 ASN O    O   2.376 -12.544   1.878 1.00 . A A . 21 ASN O    1 1 
        2   920 1 1 21 ASN OD1  O   0.450 -10.278   0.251 1.00 . A A . 21 ASN OD1  1 1 
        2   921 1 1 22 PRO C    C   5.452 -12.368   1.256 1.00 . A A . 22 PRO C    1 1 
        2   922 1 1 22 PRO CA   C   4.803 -13.747   1.191 1.00 . A A . 22 PRO CA   1 1 
        2   923 1 1 22 PRO CB   C   5.708 -14.729   0.442 1.00 . A A . 22 PRO CB   1 1 
        2   924 1 1 22 PRO CD   C   3.729 -14.475  -0.874 1.00 . A A . 22 PRO CD   1 1 
        2   925 1 1 22 PRO CG   C   5.212 -14.706  -0.962 1.00 . A A . 22 PRO CG   1 1 
        2   926 1 1 22 PRO HA   H   4.627 -14.109   2.193 1.00 . A A . 22 PRO HA   1 1 
        2   927 1 1 22 PRO HB3  H   5.616 -15.713   0.877 1.00 . A A . 22 PRO HB3  1 1 
        2   928 1 1 22 PRO HD3  H   3.202 -15.417  -0.844 1.00 . A A . 22 PRO HD3  1 1 
        2   929 1 1 22 PRO HG3  H   5.417 -15.653  -1.440 1.00 . A A . 22 PRO HG3  1 1 
        2   930 1 1 22 PRO N    N   3.572 -13.745   0.396 1.00 . A A . 22 PRO N    1 1 
        2   931 1 1 22 PRO O    O   6.396 -12.151   2.017 1.00 . A A . 22 PRO O    1 1 
        2   932 1 1 23 CYS C    C   5.342  -9.415   1.787 1.00 . A A . 23 CYS C    1 1 
        2   933 1 1 23 CYS CA   C   5.471 -10.082   0.422 1.00 . A A . 23 CYS CA   1 1 
        2   934 1 1 23 CYS CB   C   4.736  -9.252  -0.634 1.00 . A A . 23 CYS CB   1 1 
        2   935 1 1 23 CYS H    H   4.188 -11.674  -0.129 1.00 . A A . 23 CYS H    1 1 
        2   936 1 1 23 CYS HA   H   6.516 -10.139   0.160 1.00 . A A . 23 CYS HA   1 1 
        2   937 1 1 23 CYS HB3  H   4.625  -9.843  -1.532 1.00 . A A . 23 CYS HB3  1 1 
        2   938 1 1 23 CYS N    N   4.940 -11.440   0.455 1.00 . A A . 23 CYS N    1 1 
        2   939 1 1 23 CYS O    O   5.047 -10.072   2.787 1.00 . A A . 23 CYS O    1 1 
        2   940 1 1 23 CYS SG   S   3.079  -8.698  -0.124 1.00 . A A . 23 CYS SG   1 1 
        2   941 1 1 24 LEU C    C   4.209  -6.503   3.100 1.00 . A A . 24 LEU C    1 1 
        2   942 1 1 24 LEU CA   C   5.478  -7.349   3.068 1.00 . A A . 24 LEU CA   1 1 
        2   943 1 1 24 LEU CB   C   6.707  -6.451   3.231 1.00 . A A . 24 LEU CB   1 1 
        2   944 1 1 24 LEU CD1  C   8.279  -5.806   5.073 1.00 . A A . 24 LEU CD1  1 1 
        2   945 1 1 24 LEU CD2  C   6.381  -4.294   4.465 1.00 . A A . 24 LEU CD2  1 1 
        2   946 1 1 24 LEU CG   C   6.842  -5.740   4.577 1.00 . A A . 24 LEU CG   1 1 
        2   947 1 1 24 LEU H    H   5.800  -7.637   0.995 1.00 . A A . 24 LEU H    1 1 
        2   948 1 1 24 LEU HA   H   5.446  -8.055   3.884 1.00 . A A . 24 LEU HA   1 1 
        2   949 1 1 24 LEU HB3  H   6.668  -5.695   2.458 1.00 . A A . 24 LEU HB3  1 1 
        2   950 1 1 24 LEU HD11 H   8.293  -5.709   6.148 1.00 . A A . 24 LEU HD11 1 1 
        2   951 1 1 24 LEU HD12 H   8.850  -5.003   4.631 1.00 . A A . 24 LEU HD12 1 1 
        2   952 1 1 24 LEU HD13 H   8.713  -6.754   4.790 1.00 . A A . 24 LEU HD13 1 1 
        2   953 1 1 24 LEU HD21 H   5.370  -4.266   4.091 1.00 . A A . 24 LEU HD21 1 1 
        2   954 1 1 24 LEU HD22 H   7.032  -3.759   3.789 1.00 . A A . 24 LEU HD22 1 1 
        2   955 1 1 24 LEU HD23 H   6.417  -3.828   5.440 1.00 . A A . 24 LEU HD23 1 1 
        2   956 1 1 24 LEU HG   H   6.216  -6.236   5.305 1.00 . A A . 24 LEU HG   1 1 
        2   957 1 1 24 LEU N    N   5.568  -8.106   1.824 1.00 . A A . 24 LEU N    1 1 
        2   958 1 1 24 LEU O    O   3.625  -6.202   2.057 1.00 . A A . 24 LEU O    1 1 
        2   959 1 1 25 ARG C    C   2.949  -3.880   4.854 1.00 . A A . 25 ARG C    1 1 
        2   960 1 1 25 ARG CA   C   2.587  -5.311   4.469 1.00 . A A . 25 ARG CA   1 1 
        2   961 1 1 25 ARG CB   C   1.677  -5.924   5.534 1.00 . A A . 25 ARG CB   1 1 
        2   962 1 1 25 ARG CD   C   0.873  -8.063   4.488 1.00 . A A . 25 ARG CD   1 1 
        2   963 1 1 25 ARG CG   C   0.483  -6.671   4.959 1.00 . A A . 25 ARG CG   1 1 
        2   964 1 1 25 ARG CZ   C   0.369 -10.383   5.128 1.00 . A A . 25 ARG CZ   1 1 
        2   965 1 1 25 ARG H    H   4.295  -6.395   5.093 1.00 . A A . 25 ARG H    1 1 
        2   966 1 1 25 ARG HA   H   2.062  -5.296   3.525 1.00 . A A . 25 ARG HA   1 1 
        2   967 1 1 25 ARG HB3  H   1.306  -5.135   6.171 1.00 . A A . 25 ARG HB3  1 1 
        2   968 1 1 25 ARG HD3  H   1.945  -8.100   4.366 1.00 . A A . 25 ARG HD3  1 1 
        2   969 1 1 25 ARG HE   H   0.255  -8.814   6.353 1.00 . A A . 25 ARG HE   1 1 
        2   970 1 1 25 ARG HG3  H   0.092  -6.114   4.122 1.00 . A A . 25 ARG HG3  1 1 
        2   971 1 1 25 ARG HH11 H   0.934 -10.136   3.204 1.00 . A A . 25 ARG HH11 1 1 
        2   972 1 1 25 ARG HH12 H   0.577 -11.766   3.668 1.00 . A A . 25 ARG HH12 1 1 
        2   973 1 1 25 ARG HH21 H  -0.217 -10.957   6.975 1.00 . A A . 25 ARG HH21 1 1 
        2   974 1 1 25 ARG HH22 H  -0.078 -12.231   5.813 1.00 . A A . 25 ARG HH22 1 1 
        2   975 1 1 25 ARG N    N   3.787  -6.123   4.301 1.00 . A A . 25 ARG N    1 1 
        2   976 1 1 25 ARG NE   N   0.466  -9.096   5.439 1.00 . A A . 25 ARG NE   1 1 
        2   977 1 1 25 ARG NH1  N   0.649 -10.795   3.899 1.00 . A A . 25 ARG NH1  1 1 
        2   978 1 1 25 ARG NH2  N  -0.006 -11.263   6.047 1.00 . A A . 25 ARG NH2  1 1 
        2   979 1 1 25 ARG O    O   3.831  -3.653   5.684 1.00 . A A . 25 ARG O    1 1 
        2   980 1 1 26 LEU C    C   1.341  -0.890   5.290 1.00 . A A . 26 LEU C    1 1 
        2   981 1 1 26 LEU CA   C   2.510  -1.508   4.528 1.00 . A A . 26 LEU CA   1 1 
        2   982 1 1 26 LEU CB   C   2.746  -0.743   3.226 1.00 . A A . 26 LEU CB   1 1 
        2   983 1 1 26 LEU CD1  C   4.379  -0.754   1.323 1.00 . A A . 26 LEU CD1  1 1 
        2   984 1 1 26 LEU CD2  C   4.688   0.841   3.224 1.00 . A A . 26 LEU CD2  1 1 
        2   985 1 1 26 LEU CG   C   4.208  -0.544   2.819 1.00 . A A . 26 LEU CG   1 1 
        2   986 1 1 26 LEU H    H   1.571  -3.161   3.597 1.00 . A A . 26 LEU H    1 1 
        2   987 1 1 26 LEU HA   H   3.397  -1.443   5.141 1.00 . A A . 26 LEU HA   1 1 
        2   988 1 1 26 LEU HB3  H   2.295   0.232   3.329 1.00 . A A . 26 LEU HB3  1 1 
        2   989 1 1 26 LEU HD11 H   5.323  -0.337   1.007 1.00 . A A . 26 LEU HD11 1 1 
        2   990 1 1 26 LEU HD12 H   3.574  -0.263   0.797 1.00 . A A . 26 LEU HD12 1 1 
        2   991 1 1 26 LEU HD13 H   4.361  -1.811   1.103 1.00 . A A . 26 LEU HD13 1 1 
        2   992 1 1 26 LEU HD21 H   3.858   1.530   3.212 1.00 . A A . 26 LEU HD21 1 1 
        2   993 1 1 26 LEU HD22 H   5.445   1.176   2.531 1.00 . A A . 26 LEU HD22 1 1 
        2   994 1 1 26 LEU HD23 H   5.107   0.800   4.220 1.00 . A A . 26 LEU HD23 1 1 
        2   995 1 1 26 LEU HG   H   4.820  -1.275   3.331 1.00 . A A . 26 LEU HG   1 1 
        2   996 1 1 26 LEU N    N   2.261  -2.918   4.249 1.00 . A A . 26 LEU N    1 1 
        2   997 1 1 26 LEU O    O   1.441  -0.617   6.485 1.00 . A A . 26 LEU O    1 1 
        2   998 1 1 27 ARG C    C  -2.201  -0.411   4.377 1.00 . A A . 27 ARG C    1 1 
        2   999 1 1 27 ARG CA   C  -0.955  -0.087   5.196 1.00 . A A . 27 ARG CA   1 1 
        2  1000 1 1 27 ARG CB   C  -0.794   1.429   5.324 1.00 . A A . 27 ARG CB   1 1 
        2  1001 1 1 27 ARG CD   C   1.375   2.272   6.271 1.00 . A A . 27 ARG CD   1 1 
        2  1002 1 1 27 ARG CG   C  -0.056   1.859   6.581 1.00 . A A . 27 ARG CG   1 1 
        2  1003 1 1 27 ARG CZ   C   3.504   2.576   7.463 1.00 . A A . 27 ARG CZ   1 1 
        2  1004 1 1 27 ARG H    H   0.216  -0.910   3.637 1.00 . A A . 27 ARG H    1 1 
        2  1005 1 1 27 ARG HA   H  -1.064  -0.512   6.183 1.00 . A A . 27 ARG HA   1 1 
        2  1006 1 1 27 ARG HB3  H  -1.773   1.882   5.335 1.00 . A A . 27 ARG HB3  1 1 
        2  1007 1 1 27 ARG HD3  H   1.374   3.294   5.923 1.00 . A A . 27 ARG HD3  1 1 
        2  1008 1 1 27 ARG HE   H   1.856   1.785   8.259 1.00 . A A . 27 ARG HE   1 1 
        2  1009 1 1 27 ARG HG3  H  -0.042   1.037   7.278 1.00 . A A . 27 ARG HG3  1 1 
        2  1010 1 1 27 ARG HH11 H   3.508   3.201   5.541 1.00 . A A . 27 ARG HH11 1 1 
        2  1011 1 1 27 ARG HH12 H   5.003   3.408   6.391 1.00 . A A . 27 ARG HH12 1 1 
        2  1012 1 1 27 ARG HH21 H   3.818   2.054   9.390 1.00 . A A . 27 ARG HH21 1 1 
        2  1013 1 1 27 ARG HH22 H   5.179   2.755   8.581 1.00 . A A . 27 ARG HH22 1 1 
        2  1014 1 1 27 ARG N    N   0.234  -0.672   4.587 1.00 . A A . 27 ARG N    1 1 
        2  1015 1 1 27 ARG NE   N   2.238   2.173   7.445 1.00 . A A . 27 ARG NE   1 1 
        2  1016 1 1 27 ARG NH1  N   4.050   3.104   6.376 1.00 . A A . 27 ARG NH1  1 1 
        2  1017 1 1 27 ARG NH2  N   4.227   2.452   8.569 1.00 . A A . 27 ARG NH2  1 1 
        2  1018 1 1 27 ARG O    O  -2.142  -1.173   3.414 1.00 . A A . 27 ARG O    1 1 
        2  1019 1 1 28 GLY C    C  -4.792   0.915   2.926 1.00 . A A . 28 GLY C    1 1 
        2  1020 1 1 28 GLY CA   C  -4.573  -0.065   4.062 1.00 . A A . 28 GLY CA   1 1 
        2  1021 1 1 28 GLY H    H  -3.316   0.773   5.546 1.00 . A A . 28 GLY H    1 1 
        2  1022 1 1 28 GLY HA2  H  -4.559  -1.066   3.661 1.00 . A A . 28 GLY HA2  1 1 
        2  1023 1 1 28 GLY HA3  H  -5.393   0.022   4.761 1.00 . A A . 28 GLY HA3  1 1 
        2  1024 1 1 28 GLY N    N  -3.328   0.174   4.770 1.00 . A A . 28 GLY N    1 1 
        2  1025 1 1 28 GLY O    O  -5.923   1.134   2.496 1.00 . A A . 28 GLY O    1 1 
        2  1026 1 1 29 ALA C    C  -3.984   1.765   0.010 1.00 . A A . 29 ALA C    1 1 
        2  1027 1 1 29 ALA CA   C  -3.784   2.470   1.349 1.00 . A A . 29 ALA CA   1 1 
        2  1028 1 1 29 ALA CB   C  -2.530   3.330   1.312 1.00 . A A . 29 ALA CB   1 1 
        2  1029 1 1 29 ALA H    H  -2.831   1.292   2.826 1.00 . A A . 29 ALA H    1 1 
        2  1030 1 1 29 ALA HA   H  -4.629   3.117   1.534 1.00 . A A . 29 ALA HA   1 1 
        2  1031 1 1 29 ALA HB1  H  -2.370   3.690   0.305 1.00 . A A . 29 ALA HB1  1 1 
        2  1032 1 1 29 ALA HB2  H  -2.650   4.169   1.979 1.00 . A A . 29 ALA HB2  1 1 
        2  1033 1 1 29 ALA HB3  H  -1.680   2.740   1.622 1.00 . A A . 29 ALA HB3  1 1 
        2  1034 1 1 29 ALA N    N  -3.706   1.507   2.441 1.00 . A A . 29 ALA N    1 1 
        2  1035 1 1 29 ALA O    O  -3.165   1.896  -0.899 1.00 . A A . 29 ALA O    1 1 
        2  1036 1 1 30 CYS C    C  -6.886   0.039  -1.448 1.00 . A A . 30 CYS C    1 1 
        2  1037 1 1 30 CYS CA   C  -5.386   0.293  -1.328 1.00 . A A . 30 CYS CA   1 1 
        2  1038 1 1 30 CYS CB   C  -4.629  -1.036  -1.362 1.00 . A A . 30 CYS CB   1 1 
        2  1039 1 1 30 CYS H    H  -5.694   0.955   0.660 1.00 . A A . 30 CYS H    1 1 
        2  1040 1 1 30 CYS HA   H  -5.067   0.900  -2.162 1.00 . A A . 30 CYS HA   1 1 
        2  1041 1 1 30 CYS HB3  H  -5.210  -1.758  -1.915 1.00 . A A . 30 CYS HB3  1 1 
        2  1042 1 1 30 CYS N    N  -5.078   1.020  -0.102 1.00 . A A . 30 CYS N    1 1 
        2  1043 1 1 30 CYS O    O  -7.636   0.134  -0.476 1.00 . A A . 30 CYS O    1 1 
        2  1044 1 1 30 CYS SG   S  -2.984  -0.935  -2.139 1.00 . A A . 30 CYS SG   1 1 
        2  1045 1 1 31 PRO C    C  -9.219  -1.869  -2.312 1.00 . A A . 31 PRO C    1 1 
        2  1046 1 1 31 PRO CA   C  -8.748  -0.564  -2.945 1.00 . A A . 31 PRO CA   1 1 
        2  1047 1 1 31 PRO CB   C  -8.797  -0.662  -4.471 1.00 . A A . 31 PRO CB   1 1 
        2  1048 1 1 31 PRO CD   C  -6.496  -0.420  -3.872 1.00 . A A . 31 PRO CD   1 1 
        2  1049 1 1 31 PRO CG   C  -7.419  -1.061  -4.872 1.00 . A A . 31 PRO CG   1 1 
        2  1050 1 1 31 PRO HA   H  -9.381   0.246  -2.613 1.00 . A A . 31 PRO HA   1 1 
        2  1051 1 1 31 PRO HB3  H  -9.067   0.297  -4.889 1.00 . A A . 31 PRO HB3  1 1 
        2  1052 1 1 31 PRO HD3  H  -6.175   0.549  -4.224 1.00 . A A . 31 PRO HD3  1 1 
        2  1053 1 1 31 PRO HG3  H  -7.206  -0.697  -5.866 1.00 . A A . 31 PRO HG3  1 1 
        2  1054 1 1 31 PRO N    N  -7.334  -0.289  -2.669 1.00 . A A . 31 PRO N    1 1 
        2  1055 1 1 31 PRO O    O  -8.415  -2.756  -2.024 1.00 . A A . 31 PRO O    1 1 
        2  1056 1 1 32 ARG C    C -10.623  -4.431  -2.219 1.00 . A A . 32 ARG C    1 1 
        2  1057 1 1 32 ARG CA   C -11.104  -3.175  -1.499 1.00 . A A . 32 ARG CA   1 1 
        2  1058 1 1 32 ARG CB   C -12.633  -3.105  -1.541 1.00 . A A . 32 ARG CB   1 1 
        2  1059 1 1 32 ARG CD   C -13.616  -0.893  -2.216 1.00 . A A . 32 ARG CD   1 1 
        2  1060 1 1 32 ARG CG   C -13.195  -1.780  -1.054 1.00 . A A . 32 ARG CG   1 1 
        2  1061 1 1 32 ARG CZ   C -15.644  -0.448  -3.531 1.00 . A A . 32 ARG CZ   1 1 
        2  1062 1 1 32 ARG H    H -11.116  -1.237  -2.351 1.00 . A A . 32 ARG H    1 1 
        2  1063 1 1 32 ARG HA   H -10.782  -3.219  -0.470 1.00 . A A . 32 ARG HA   1 1 
        2  1064 1 1 32 ARG HB3  H -13.034  -3.891  -0.920 1.00 . A A . 32 ARG HB3  1 1 
        2  1065 1 1 32 ARG HD3  H -12.913  -1.025  -3.026 1.00 . A A . 32 ARG HD3  1 1 
        2  1066 1 1 32 ARG HE   H -15.364  -2.048  -2.374 1.00 . A A . 32 ARG HE   1 1 
        2  1067 1 1 32 ARG HG3  H -12.437  -1.268  -0.478 1.00 . A A . 32 ARG HG3  1 1 
        2  1068 1 1 32 ARG HH11 H -14.203   0.958  -3.691 1.00 . A A . 32 ARG HH11 1 1 
        2  1069 1 1 32 ARG HH12 H -15.638   1.260  -4.613 1.00 . A A . 32 ARG HH12 1 1 
        2  1070 1 1 32 ARG HH21 H -17.259  -1.663  -3.583 1.00 . A A . 32 ARG HH21 1 1 
        2  1071 1 1 32 ARG HH22 H -17.376  -0.232  -4.550 1.00 . A A . 32 ARG HH22 1 1 
        2  1072 1 1 32 ARG N    N -10.527  -1.978  -2.100 1.00 . A A . 32 ARG N    1 1 
        2  1073 1 1 32 ARG NE   N -14.957  -1.218  -2.693 1.00 . A A . 32 ARG NE   1 1 
        2  1074 1 1 32 ARG NH1  N -15.119   0.683  -3.981 1.00 . A A . 32 ARG NH1  1 1 
        2  1075 1 1 32 ARG NH2  N -16.860  -0.811  -3.920 1.00 . A A . 32 ARG NH2  1 1 
        2  1076 1 1 32 ARG O    O -10.396  -4.418  -3.429 1.00 . A A . 32 ARG O    1 1 
        2  1077 1 1 33 GLY C    C  -8.504  -6.903  -2.022 1.00 . A A . 33 GLY C    1 1 
        2  1078 1 1 33 GLY CA   C -10.014  -6.765  -2.050 1.00 . A A . 33 GLY CA   1 1 
        2  1079 1 1 33 GLY H    H -10.663  -5.469  -0.507 1.00 . A A . 33 GLY H    1 1 
        2  1080 1 1 33 GLY HA2  H -10.449  -7.586  -1.502 1.00 . A A . 33 GLY HA2  1 1 
        2  1081 1 1 33 GLY HA3  H -10.348  -6.813  -3.075 1.00 . A A . 33 GLY HA3  1 1 
        2  1082 1 1 33 GLY N    N -10.468  -5.516  -1.467 1.00 . A A . 33 GLY N    1 1 
        2  1083 1 1 33 GLY O    O  -7.969  -7.992  -2.230 1.00 . A A . 33 GLY O    1 1 
        2  1084 1 1 34 SER C    C  -5.848  -4.780  -0.698 1.00 . A A . 34 SER C    1 1 
        2  1085 1 1 34 SER CA   C  -6.357  -5.797  -1.715 1.00 . A A . 34 SER CA   1 1 
        2  1086 1 1 34 SER CB   C  -5.778  -5.486  -3.097 1.00 . A A . 34 SER CB   1 1 
        2  1087 1 1 34 SER H    H  -8.299  -4.958  -1.608 1.00 . A A . 34 SER H    1 1 
        2  1088 1 1 34 SER HA   H  -6.036  -6.782  -1.413 1.00 . A A . 34 SER HA   1 1 
        2  1089 1 1 34 SER HB3  H  -5.834  -6.371  -3.715 1.00 . A A . 34 SER HB3  1 1 
        2  1090 1 1 34 SER HG   H  -6.362  -3.622  -3.250 1.00 . A A . 34 SER HG   1 1 
        2  1091 1 1 34 SER N    N  -7.815  -5.795  -1.765 1.00 . A A . 34 SER N    1 1 
        2  1092 1 1 34 SER O    O  -6.600  -3.926  -0.228 1.00 . A A . 34 SER O    1 1 
        2  1093 1 1 34 SER OG   O  -6.500  -4.442  -3.729 1.00 . A A . 34 SER OG   1 1 
        2  1094 1 1 35 ARG C    C  -2.565  -3.543   0.136 1.00 . A A . 35 ARG C    1 1 
        2  1095 1 1 35 ARG CA   C  -3.955  -3.970   0.600 1.00 . A A . 35 ARG CA   1 1 
        2  1096 1 1 35 ARG CB   C  -3.864  -4.635   1.974 1.00 . A A . 35 ARG CB   1 1 
        2  1097 1 1 35 ARG CD   C  -3.628  -7.133   2.121 1.00 . A A . 35 ARG CD   1 1 
        2  1098 1 1 35 ARG CG   C  -2.894  -5.804   2.023 1.00 . A A . 35 ARG CG   1 1 
        2  1099 1 1 35 ARG CZ   C  -4.047  -7.278   4.539 1.00 . A A . 35 ARG CZ   1 1 
        2  1100 1 1 35 ARG H    H  -4.018  -5.582  -0.771 1.00 . A A . 35 ARG H    1 1 
        2  1101 1 1 35 ARG HA   H  -4.582  -3.095   0.674 1.00 . A A . 35 ARG HA   1 1 
        2  1102 1 1 35 ARG HB3  H  -4.843  -4.995   2.253 1.00 . A A . 35 ARG HB3  1 1 
        2  1103 1 1 35 ARG HD3  H  -2.899  -7.928   2.185 1.00 . A A . 35 ARG HD3  1 1 
        2  1104 1 1 35 ARG HE   H  -5.465  -7.167   3.142 1.00 . A A . 35 ARG HE   1 1 
        2  1105 1 1 35 ARG HG3  H  -2.253  -5.694   2.884 1.00 . A A . 35 ARG HG3  1 1 
        2  1106 1 1 35 ARG HH11 H  -2.096  -7.275   4.013 1.00 . A A . 35 ARG HH11 1 1 
        2  1107 1 1 35 ARG HH12 H  -2.406  -7.375   5.715 1.00 . A A . 35 ARG HH12 1 1 
        2  1108 1 1 35 ARG HH21 H  -5.885  -7.301   5.379 1.00 . A A . 35 ARG HH21 1 1 
        2  1109 1 1 35 ARG HH22 H  -4.561  -7.391   6.491 1.00 . A A . 35 ARG HH22 1 1 
        2  1110 1 1 35 ARG N    N  -4.566  -4.880  -0.363 1.00 . A A . 35 ARG N    1 1 
        2  1111 1 1 35 ARG NE   N  -4.499  -7.193   3.293 1.00 . A A . 35 ARG NE   1 1 
        2  1112 1 1 35 ARG NH1  N  -2.743  -7.313   4.775 1.00 . A A . 35 ARG NH1  1 1 
        2  1113 1 1 35 ARG NH2  N  -4.901  -7.327   5.554 1.00 . A A . 35 ARG NH2  1 1 
        2  1114 1 1 35 ARG O    O  -1.932  -4.221  -0.673 1.00 . A A . 35 ARG O    1 1 
        2  1115 1 1 36 CYS C    C   0.324  -2.806   0.815 1.00 . A A . 36 CYS C    1 1 
        2  1116 1 1 36 CYS CA   C  -0.783  -1.892   0.297 1.00 . A A . 36 CYS CA   1 1 
        2  1117 1 1 36 CYS CB   C  -0.599  -0.482   0.857 1.00 . A A . 36 CYS CB   1 1 
        2  1118 1 1 36 CYS H    H  -2.647  -1.916   1.296 1.00 . A A . 36 CYS H    1 1 
        2  1119 1 1 36 CYS HA   H  -0.725  -1.853  -0.781 1.00 . A A . 36 CYS HA   1 1 
        2  1120 1 1 36 CYS HB3  H  -0.544  -0.534   1.934 1.00 . A A . 36 CYS HB3  1 1 
        2  1121 1 1 36 CYS N    N  -2.096  -2.414   0.655 1.00 . A A . 36 CYS N    1 1 
        2  1122 1 1 36 CYS O    O   0.610  -2.835   2.013 1.00 . A A . 36 CYS O    1 1 
        2  1123 1 1 36 CYS SG   S   0.902   0.364   0.264 1.00 . A A . 36 CYS SG   1 1 
        2  1124 1 1 37 CYS C    C   3.346  -4.018  -0.345 1.00 . A A . 37 CYS C    1 1 
        2  1125 1 1 37 CYS CA   C   2.021  -4.463   0.269 1.00 . A A . 37 CYS CA   1 1 
        2  1126 1 1 37 CYS CB   C   1.687  -5.884  -0.189 1.00 . A A . 37 CYS CB   1 1 
        2  1127 1 1 37 CYS H    H   0.673  -3.482  -1.035 1.00 . A A . 37 CYS H    1 1 
        2  1128 1 1 37 CYS HA   H   2.116  -4.454   1.344 1.00 . A A . 37 CYS HA   1 1 
        2  1129 1 1 37 CYS HB3  H   0.896  -5.842  -0.921 1.00 . A A . 37 CYS HB3  1 1 
        2  1130 1 1 37 CYS N    N   0.946  -3.548  -0.095 1.00 . A A . 37 CYS N    1 1 
        2  1131 1 1 37 CYS O    O   3.388  -3.555  -1.485 1.00 . A A . 37 CYS O    1 1 
        2  1132 1 1 37 CYS SG   S   3.091  -6.773  -0.938 1.00 . A A . 37 CYS SG   1 1 
        2  1133 1 1 38 MET C    C   6.387  -4.894  -0.864 1.00 . A A . 38 MET C    1 1 
        2  1134 1 1 38 MET CA   C   5.748  -3.772  -0.051 1.00 . A A . 38 MET CA   1 1 
        2  1135 1 1 38 MET CB   C   6.648  -3.411   1.134 1.00 . A A . 38 MET CB   1 1 
        2  1136 1 1 38 MET CE   C   9.566  -1.375   2.445 1.00 . A A . 38 MET CE   1 1 
        2  1137 1 1 38 MET CG   C   7.287  -2.038   1.015 1.00 . A A . 38 MET CG   1 1 
        2  1138 1 1 38 MET H    H   4.326  -4.534   1.319 1.00 . A A . 38 MET H    1 1 
        2  1139 1 1 38 MET HA   H   5.636  -2.904  -0.682 1.00 . A A . 38 MET HA   1 1 
        2  1140 1 1 38 MET HB3  H   7.436  -4.145   1.210 1.00 . A A . 38 MET HB3  1 1 
        2  1141 1 1 38 MET HE1  H   9.974  -2.137   3.095 1.00 . A A . 38 MET HE1  1 1 
        2  1142 1 1 38 MET HE2  H  10.314  -0.616   2.267 1.00 . A A . 38 MET HE2  1 1 
        2  1143 1 1 38 MET HE3  H   8.702  -0.926   2.914 1.00 . A A . 38 MET HE3  1 1 
        2  1144 1 1 38 MET HG3  H   7.027  -1.458   1.889 1.00 . A A . 38 MET HG3  1 1 
        2  1145 1 1 38 MET N    N   4.423  -4.159   0.419 1.00 . A A . 38 MET N    1 1 
        2  1146 1 1 38 MET O    O   6.228  -6.078  -0.564 1.00 . A A . 38 MET O    1 1 
        2  1147 1 1 38 MET SD   S   9.082  -2.117   0.888 1.00 . A A . 38 MET SD   1 1 
        2  1148 1 1 39 PRO C    C   8.968  -6.172  -2.105 1.00 . A A . 39 PRO C    1 1 
        2  1149 1 1 39 PRO CA   C   7.799  -5.476  -2.796 1.00 . A A . 39 PRO CA   1 1 
        2  1150 1 1 39 PRO CB   C   8.303  -4.608  -3.951 1.00 . A A . 39 PRO CB   1 1 
        2  1151 1 1 39 PRO CD   C   7.355  -3.123  -2.335 1.00 . A A . 39 PRO CD   1 1 
        2  1152 1 1 39 PRO CG   C   8.442  -3.244  -3.366 1.00 . A A . 39 PRO CG   1 1 
        2  1153 1 1 39 PRO HA   H   7.114  -6.220  -3.175 1.00 . A A . 39 PRO HA   1 1 
        2  1154 1 1 39 PRO HB3  H   7.584  -4.620  -4.756 1.00 . A A . 39 PRO HB3  1 1 
        2  1155 1 1 39 PRO HD3  H   6.464  -2.699  -2.774 1.00 . A A . 39 PRO HD3  1 1 
        2  1156 1 1 39 PRO HG3  H   8.310  -2.500  -4.137 1.00 . A A . 39 PRO HG3  1 1 
        2  1157 1 1 39 PRO N    N   7.124  -4.516  -1.918 1.00 . A A . 39 PRO N    1 1 
        2  1158 1 1 39 PRO O    O   9.232  -5.940  -0.924 1.00 . A A . 39 PRO O    1 1 
        2  1159 1 1 40 THR C    C  12.112  -7.268  -2.918 1.00 . A A . 40 THR C    1 1 
        2  1160 1 1 40 THR CA   C  10.804  -7.757  -2.304 1.00 . A A . 40 THR CA   1 1 
        2  1161 1 1 40 THR CB   C  10.670  -9.271  -2.550 1.00 . A A . 40 THR CB   1 1 
        2  1162 1 1 40 THR CG2  C  11.539 -10.056  -1.579 1.00 . A A . 40 THR CG2  1 1 
        2  1163 1 1 40 THR H    H   9.406  -7.169  -3.781 1.00 . A A . 40 THR H    1 1 
        2  1164 1 1 40 THR HA   H  10.832  -7.586  -1.239 1.00 . A A . 40 THR HA   1 1 
        2  1165 1 1 40 THR HB   H  10.993  -9.487  -3.557 1.00 . A A . 40 THR HB   1 1 
        2  1166 1 1 40 THR HG1  H   9.188 -10.557  -2.758 1.00 . A A . 40 THR HG1  1 1 
        2  1167 1 1 40 THR HG21 H  12.164  -9.373  -1.024 1.00 . A A . 40 THR HG21 1 1 
        2  1168 1 1 40 THR HG22 H  12.160 -10.746  -2.131 1.00 . A A . 40 THR HG22 1 1 
        2  1169 1 1 40 THR HG23 H  10.910 -10.604  -0.895 1.00 . A A . 40 THR HG23 1 1 
        2  1170 1 1 40 THR N    N   9.665  -7.027  -2.847 1.00 . A A . 40 THR N    1 1 
        2  1171 1 1 40 THR O    O  12.969  -8.068  -3.293 1.00 . A A . 40 THR O    1 1 
        2  1172 1 1 40 THR OG1  O   9.301  -9.671  -2.403 1.00 . A A . 40 THR OG1  1 1 
        2  1173 1 1 41 VAL C    C  14.454  -4.976  -2.489 1.00 . A A . 41 VAL C    1 1 
        2  1174 1 1 41 VAL CA   C  13.463  -5.357  -3.583 1.00 . A A . 41 VAL CA   1 1 
        2  1175 1 1 41 VAL CB   C  13.132  -4.106  -4.419 1.00 . A A . 41 VAL CB   1 1 
        2  1176 1 1 41 VAL CG1  C  12.279  -4.479  -5.622 1.00 . A A . 41 VAL CG1  1 1 
        2  1177 1 1 41 VAL CG2  C  12.434  -3.062  -3.562 1.00 . A A . 41 VAL CG2  1 1 
        2  1178 1 1 41 VAL H    H  11.540  -5.366  -2.700 1.00 . A A . 41 VAL H    1 1 
        2  1179 1 1 41 VAL HA   H  13.924  -6.088  -4.233 1.00 . A A . 41 VAL HA   1 1 
        2  1180 1 1 41 VAL HB   H  14.059  -3.684  -4.780 1.00 . A A . 41 VAL HB   1 1 
        2  1181 1 1 41 VAL HG11 H  12.733  -4.085  -6.519 1.00 . A A . 41 VAL HG11 1 1 
        2  1182 1 1 41 VAL HG12 H  12.209  -5.553  -5.695 1.00 . A A . 41 VAL HG12 1 1 
        2  1183 1 1 41 VAL HG13 H  11.291  -4.059  -5.505 1.00 . A A . 41 VAL HG13 1 1 
        2  1184 1 1 41 VAL HG21 H  11.505  -3.466  -3.188 1.00 . A A . 41 VAL HG21 1 1 
        2  1185 1 1 41 VAL HG22 H  13.070  -2.794  -2.732 1.00 . A A . 41 VAL HG22 1 1 
        2  1186 1 1 41 VAL HG23 H  12.229  -2.184  -4.158 1.00 . A A . 41 VAL HG23 1 1 
        2  1187 1 1 41 VAL N    N  12.258  -5.951  -3.016 1.00 . A A . 41 VAL N    1 1 
        2  1188 1 1 41 VAL O    O  14.114  -4.959  -1.306 1.00 . A A . 41 VAL O    1 1 
        2  1189 1 1 42 ALA C    C  16.845  -2.768  -1.848 1.00 . A A . 42 ALA C    1 1 
        2  1190 1 1 42 ALA CA   C  16.725  -4.285  -1.947 1.00 . A A . 42 ALA CA   1 1 
        2  1191 1 1 42 ALA CB   C  18.057  -4.897  -2.351 1.00 . A A . 42 ALA CB   1 1 
        2  1192 1 1 42 ALA H    H  15.895  -4.701  -3.849 1.00 . A A . 42 ALA H    1 1 
        2  1193 1 1 42 ALA HA   H  16.455  -4.679  -0.978 1.00 . A A . 42 ALA HA   1 1 
        2  1194 1 1 42 ALA HB1  H  18.459  -4.356  -3.196 1.00 . A A . 42 ALA HB1  1 1 
        2  1195 1 1 42 ALA HB2  H  18.748  -4.837  -1.523 1.00 . A A . 42 ALA HB2  1 1 
        2  1196 1 1 42 ALA HB3  H  17.910  -5.931  -2.625 1.00 . A A . 42 ALA HB3  1 1 
        2  1197 1 1 42 ALA N    N  15.683  -4.669  -2.893 1.00 . A A . 42 ALA N    1 1 
        2  1198 1 1 42 ALA O    O  16.494  -2.046  -2.782 1.00 . A A . 42 ALA O    1 1 
        2  1199 1 1 43 ALA C    C  18.925  -0.537  -0.030 1.00 . A A . 43 ALA C    1 1 
        2  1200 1 1 43 ALA CA   C  17.508  -0.860  -0.493 1.00 . A A . 43 ALA CA   1 1 
        2  1201 1 1 43 ALA CB   C  16.493  -0.359   0.524 1.00 . A A . 43 ALA CB   1 1 
        2  1202 1 1 43 ALA H    H  17.603  -2.917  -0.006 1.00 . A A . 43 ALA H    1 1 
        2  1203 1 1 43 ALA HA   H  17.323  -0.355  -1.430 1.00 . A A . 43 ALA HA   1 1 
        2  1204 1 1 43 ALA HB1  H  16.787  -0.681   1.513 1.00 . A A . 43 ALA HB1  1 1 
        2  1205 1 1 43 ALA HB2  H  16.455   0.719   0.493 1.00 . A A . 43 ALA HB2  1 1 
        2  1206 1 1 43 ALA HB3  H  15.519  -0.763   0.288 1.00 . A A . 43 ALA HB3  1 1 
        2  1207 1 1 43 ALA N    N  17.342  -2.291  -0.711 1.00 . A A . 43 ALA N    1 1 
        2  1208 1 1 43 ALA O    O  19.147  -0.195   1.132 1.00 . A A . 43 ALA O    1 1 
        2  1209 1 1 44 HIS C    C  21.788  -1.304   0.459 1.00 . A A . 44 HIS C    1 1 
        2  1210 1 1 44 HIS CA   C  21.278  -0.368  -0.633 1.00 . A A . 44 HIS CA   1 1 
        2  1211 1 1 44 HIS CB   C  21.441   1.087  -0.192 1.00 . A A . 44 HIS CB   1 1 
        2  1212 1 1 44 HIS CD2  C  23.975   1.487  -0.575 1.00 . A A . 44 HIS CD2  1 1 
        2  1213 1 1 44 HIS CE1  C  23.828   3.191  -1.944 1.00 . A A . 44 HIS CE1  1 1 
        2  1214 1 1 44 HIS CG   C  22.660   1.750  -0.757 1.00 . A A . 44 HIS CG   1 1 
        2  1215 1 1 44 HIS H    H  19.642  -0.924  -1.856 1.00 . A A . 44 HIS H    1 1 
        2  1216 1 1 44 HIS HA   H  21.859  -0.531  -1.529 1.00 . A A . 44 HIS HA   1 1 
        2  1217 1 1 44 HIS HB3  H  21.512   1.124   0.885 1.00 . A A . 44 HIS HB3  1 1 
        2  1218 1 1 44 HIS HD1  H  21.784   3.252  -1.945 1.00 . A A . 44 HIS HD1  1 1 
        2  1219 1 1 44 HIS HD2  H  24.394   0.705   0.044 1.00 . A A . 44 HIS HD2  1 1 
        2  1220 1 1 44 HIS HE1  H  24.090   4.004  -2.606 1.00 . A A . 44 HIS HE1  1 1 
        2  1221 1 1 44 HIS N    N  19.881  -0.648  -0.947 1.00 . A A . 44 HIS N    1 1 
        2  1222 1 1 44 HIS ND1  N  22.601   2.825  -1.618 1.00 . A A . 44 HIS ND1  1 1 
        2  1223 1 1 44 HIS NE2  N  24.680   2.395  -1.324 1.00 . A A . 44 HIS NE2  1 1 
        2  1224 1 1 44 HIS O    O  22.749  -0.988   1.160 1.00 . A A . 44 HIS O    1 1 
        3  1225 1 1  1 ARG C    C  -6.667   9.505   3.565 1.00 . A A .  1 ARG C    1 1 
        3  1226 1 1  1 ARG CA   C  -7.538  10.289   4.543 1.00 . A A .  1 ARG CA   1 1 
        3  1227 1 1  1 ARG CB   C  -8.086  11.544   3.859 1.00 . A A .  1 ARG CB   1 1 
        3  1228 1 1  1 ARG CD   C  -8.679  13.446   5.390 1.00 . A A .  1 ARG CD   1 1 
        3  1229 1 1  1 ARG CG   C  -9.196  12.228   4.640 1.00 . A A .  1 ARG CG   1 1 
        3  1230 1 1  1 ARG CZ   C -10.548  14.027   6.878 1.00 . A A .  1 ARG CZ   1 1 
        3  1231 1 1  1 ARG H1   H  -7.057  11.439   6.253 1.00 . A A .  1 ARG H1   1 1 
        3  1232 1 1  1 ARG HA   H  -8.366   9.667   4.849 1.00 . A A .  1 ARG HA   1 1 
        3  1233 1 1  1 ARG HB3  H  -8.475  11.271   2.888 1.00 . A A .  1 ARG HB3  1 1 
        3  1234 1 1  1 ARG HD3  H  -8.887  14.328   4.805 1.00 . A A .  1 ARG HD3  1 1 
        3  1235 1 1  1 ARG HE   H  -8.775  13.344   7.488 1.00 . A A .  1 ARG HE   1 1 
        3  1236 1 1  1 ARG HG3  H  -9.609  11.528   5.350 1.00 . A A .  1 ARG HG3  1 1 
        3  1237 1 1  1 ARG HH11 H -10.915  14.288   4.910 1.00 . A A .  1 ARG HH11 1 1 
        3  1238 1 1  1 ARG HH12 H -12.225  14.693   5.970 1.00 . A A .  1 ARG HH12 1 1 
        3  1239 1 1  1 ARG HH21 H -10.491  13.875   8.893 1.00 . A A .  1 ARG HH21 1 1 
        3  1240 1 1  1 ARG HH22 H -11.982  14.459   8.235 1.00 . A A .  1 ARG HH22 1 1 
        3  1241 1 1  1 ARG N    N  -6.784  10.652   5.735 1.00 . A A .  1 ARG N    1 1 
        3  1242 1 1  1 ARG NE   N  -9.306  13.588   6.701 1.00 . A A .  1 ARG NE   1 1 
        3  1243 1 1  1 ARG NH1  N -11.290  14.364   5.833 1.00 . A A .  1 ARG NH1  1 1 
        3  1244 1 1  1 ARG NH2  N -11.049  14.129   8.104 1.00 . A A .  1 ARG NH2  1 1 
        3  1245 1 1  1 ARG O    O  -5.439   9.568   3.625 1.00 . A A .  1 ARG O    1 1 
        3  1246 1 1  2 ARG C    C  -6.532   8.692   0.339 1.00 . A A .  2 ARG C    1 1 
        3  1247 1 1  2 ARG CA   C  -6.596   7.967   1.680 1.00 . A A .  2 ARG CA   1 1 
        3  1248 1 1  2 ARG CB   C  -7.274   6.607   1.505 1.00 . A A .  2 ARG CB   1 1 
        3  1249 1 1  2 ARG CD   C  -9.612   5.965   2.165 1.00 . A A .  2 ARG CD   1 1 
        3  1250 1 1  2 ARG CG   C  -8.749   6.702   1.153 1.00 . A A .  2 ARG CG   1 1 
        3  1251 1 1  2 ARG CZ   C -10.345   3.929   0.997 1.00 . A A .  2 ARG CZ   1 1 
        3  1252 1 1  2 ARG H    H  -8.292   8.758   2.671 1.00 . A A .  2 ARG H    1 1 
        3  1253 1 1  2 ARG HA   H  -5.590   7.814   2.042 1.00 . A A .  2 ARG HA   1 1 
        3  1254 1 1  2 ARG HB3  H  -7.181   6.052   2.425 1.00 . A A .  2 ARG HB3  1 1 
        3  1255 1 1  2 ARG HD3  H -10.624   6.335   2.092 1.00 . A A .  2 ARG HD3  1 1 
        3  1256 1 1  2 ARG HE   H  -9.045   3.971   2.508 1.00 . A A .  2 ARG HE   1 1 
        3  1257 1 1  2 ARG HG3  H  -8.905   6.269   0.176 1.00 . A A .  2 ARG HG3  1 1 
        3  1258 1 1  2 ARG HH11 H -11.167   5.645   0.315 1.00 . A A .  2 ARG HH11 1 1 
        3  1259 1 1  2 ARG HH12 H -11.676   4.203  -0.500 1.00 . A A .  2 ARG HH12 1 1 
        3  1260 1 1  2 ARG HH21 H  -9.706   2.065   1.443 1.00 . A A .  2 ARG HH21 1 1 
        3  1261 1 1  2 ARG HH22 H -10.845   2.168   0.143 1.00 . A A .  2 ARG HH22 1 1 
        3  1262 1 1  2 ARG N    N  -7.311   8.766   2.669 1.00 . A A .  2 ARG N    1 1 
        3  1263 1 1  2 ARG NE   N  -9.615   4.523   1.935 1.00 . A A .  2 ARG NE   1 1 
        3  1264 1 1  2 ARG NH1  N -11.128   4.652   0.206 1.00 . A A .  2 ARG NH1  1 1 
        3  1265 1 1  2 ARG NH2  N -10.294   2.613   0.849 1.00 . A A .  2 ARG NH2  1 1 
        3  1266 1 1  2 ARG O    O  -7.533   9.226  -0.139 1.00 . A A .  2 ARG O    1 1 
        3  1267 1 1  3 ARG C    C  -5.446  10.860  -1.442 1.00 . A A .  3 ARG C    1 1 
        3  1268 1 1  3 ARG CA   C  -5.151   9.367  -1.549 1.00 . A A .  3 ARG CA   1 1 
        3  1269 1 1  3 ARG CB   C  -6.048   8.734  -2.614 1.00 . A A .  3 ARG CB   1 1 
        3  1270 1 1  3 ARG CD   C  -5.436   6.636  -3.857 1.00 . A A .  3 ARG CD   1 1 
        3  1271 1 1  3 ARG CG   C  -5.280   8.147  -3.787 1.00 . A A .  3 ARG CG   1 1 
        3  1272 1 1  3 ARG CZ   C  -5.199   4.831  -5.509 1.00 . A A .  3 ARG CZ   1 1 
        3  1273 1 1  3 ARG H    H  -4.585   8.264   0.167 1.00 . A A .  3 ARG H    1 1 
        3  1274 1 1  3 ARG HA   H  -4.119   9.235  -1.835 1.00 . A A .  3 ARG HA   1 1 
        3  1275 1 1  3 ARG HB3  H  -6.722   9.486  -2.992 1.00 . A A .  3 ARG HB3  1 1 
        3  1276 1 1  3 ARG HD3  H  -6.436   6.376  -3.541 1.00 . A A .  3 ARG HD3  1 1 
        3  1277 1 1  3 ARG HE   H  -5.071   6.779  -5.921 1.00 . A A .  3 ARG HE   1 1 
        3  1278 1 1  3 ARG HG3  H  -4.233   8.387  -3.675 1.00 . A A .  3 ARG HG3  1 1 
        3  1279 1 1  3 ARG HH11 H  -5.548   4.213  -3.617 1.00 . A A .  3 ARG HH11 1 1 
        3  1280 1 1  3 ARG HH12 H  -5.380   2.950  -4.791 1.00 . A A .  3 ARG HH12 1 1 
        3  1281 1 1  3 ARG HH21 H  -4.847   5.126  -7.477 1.00 . A A .  3 ARG HH21 1 1 
        3  1282 1 1  3 ARG HH22 H  -4.979   3.470  -6.986 1.00 . A A .  3 ARG HH22 1 1 
        3  1283 1 1  3 ARG N    N  -5.347   8.706  -0.263 1.00 . A A .  3 ARG N    1 1 
        3  1284 1 1  3 ARG NE   N  -5.215   6.124  -5.206 1.00 . A A .  3 ARG NE   1 1 
        3  1285 1 1  3 ARG NH1  N  -5.390   3.923  -4.561 1.00 . A A .  3 ARG NH1  1 1 
        3  1286 1 1  3 ARG NH2  N  -4.991   4.444  -6.760 1.00 . A A .  3 ARG NH2  1 1 
        3  1287 1 1  3 ARG O    O  -5.976  11.329  -0.435 1.00 . A A .  3 ARG O    1 1 
        3  1288 1 1  4 ARG C    C  -4.652  13.718  -1.321 1.00 . A A .  4 ARG C    1 1 
        3  1289 1 1  4 ARG CA   C  -5.324  13.043  -2.514 1.00 . A A .  4 ARG CA   1 1 
        3  1290 1 1  4 ARG CB   C  -6.823  13.345  -2.507 1.00 . A A .  4 ARG CB   1 1 
        3  1291 1 1  4 ARG CD   C  -8.618  14.818  -3.470 1.00 . A A .  4 ARG CD   1 1 
        3  1292 1 1  4 ARG CG   C  -7.167  14.734  -3.023 1.00 . A A .  4 ARG CG   1 1 
        3  1293 1 1  4 ARG CZ   C  -9.067  17.218  -3.760 1.00 . A A .  4 ARG CZ   1 1 
        3  1294 1 1  4 ARG H    H  -4.680  11.171  -3.263 1.00 . A A .  4 ARG H    1 1 
        3  1295 1 1  4 ARG HA   H  -4.891  13.431  -3.423 1.00 . A A .  4 ARG HA   1 1 
        3  1296 1 1  4 ARG HB3  H  -7.191  13.261  -1.494 1.00 . A A .  4 ARG HB3  1 1 
        3  1297 1 1  4 ARG HD3  H  -9.169  14.007  -3.016 1.00 . A A .  4 ARG HD3  1 1 
        3  1298 1 1  4 ARG HE   H  -9.802  16.090  -2.289 1.00 . A A .  4 ARG HE   1 1 
        3  1299 1 1  4 ARG HG3  H  -6.527  14.963  -3.862 1.00 . A A .  4 ARG HG3  1 1 
        3  1300 1 1  4 ARG HH11 H  -7.855  16.404  -5.158 1.00 . A A .  4 ARG HH11 1 1 
        3  1301 1 1  4 ARG HH12 H  -8.181  18.095  -5.350 1.00 . A A .  4 ARG HH12 1 1 
        3  1302 1 1  4 ARG HH21 H -10.239  18.316  -2.532 1.00 . A A .  4 ARG HH21 1 1 
        3  1303 1 1  4 ARG HH22 H  -9.535  19.181  -3.857 1.00 . A A .  4 ARG HH22 1 1 
        3  1304 1 1  4 ARG N    N  -5.098  11.602  -2.490 1.00 . A A .  4 ARG N    1 1 
        3  1305 1 1  4 ARG NE   N  -9.236  16.085  -3.087 1.00 . A A .  4 ARG NE   1 1 
        3  1306 1 1  4 ARG NH1  N  -8.305  17.240  -4.845 1.00 . A A .  4 ARG NH1  1 1 
        3  1307 1 1  4 ARG NH2  N  -9.663  18.329  -3.349 1.00 . A A .  4 ARG NH2  1 1 
        3  1308 1 1  4 ARG O    O  -5.090  14.776  -0.867 1.00 . A A .  4 ARG O    1 1 
        3  1309 1 1  5 ARG C    C  -1.491  12.975   0.456 1.00 . A A .  5 ARG C    1 1 
        3  1310 1 1  5 ARG CA   C  -2.858  13.639   0.321 1.00 . A A .  5 ARG CA   1 1 
        3  1311 1 1  5 ARG CB   C  -3.662  13.445   1.607 1.00 . A A .  5 ARG CB   1 1 
        3  1312 1 1  5 ARG CD   C  -4.337  15.277   3.190 1.00 . A A .  5 ARG CD   1 1 
        3  1313 1 1  5 ARG CG   C  -3.217  14.350   2.745 1.00 . A A .  5 ARG CG   1 1 
        3  1314 1 1  5 ARG CZ   C  -3.940  17.259   1.790 1.00 . A A .  5 ARG CZ   1 1 
        3  1315 1 1  5 ARG H    H  -3.288  12.259  -1.225 1.00 . A A .  5 ARG H    1 1 
        3  1316 1 1  5 ARG HA   H  -2.715  14.697   0.152 1.00 . A A .  5 ARG HA   1 1 
        3  1317 1 1  5 ARG HB3  H  -3.558  12.420   1.930 1.00 . A A .  5 ARG HB3  1 1 
        3  1318 1 1  5 ARG HD3  H  -4.010  15.819   4.064 1.00 . A A .  5 ARG HD3  1 1 
        3  1319 1 1  5 ARG HE   H  -5.560  16.099   1.691 1.00 . A A .  5 ARG HE   1 1 
        3  1320 1 1  5 ARG HG3  H  -2.378  14.944   2.414 1.00 . A A .  5 ARG HG3  1 1 
        3  1321 1 1  5 ARG HH11 H  -2.471  16.843   3.111 1.00 . A A .  5 ARG HH11 1 1 
        3  1322 1 1  5 ARG HH12 H  -2.204  18.238   2.118 1.00 . A A .  5 ARG HH12 1 1 
        3  1323 1 1  5 ARG HH21 H  -5.220  17.933   0.378 1.00 . A A .  5 ARG HH21 1 1 
        3  1324 1 1  5 ARG HH22 H  -3.768  18.857   0.564 1.00 . A A .  5 ARG HH22 1 1 
        3  1325 1 1  5 ARG N    N  -3.588  13.100  -0.819 1.00 . A A .  5 ARG N    1 1 
        3  1326 1 1  5 ARG NE   N  -4.703  16.231   2.147 1.00 . A A .  5 ARG NE   1 1 
        3  1327 1 1  5 ARG NH1  N  -2.776  17.464   2.389 1.00 . A A .  5 ARG NH1  1 1 
        3  1328 1 1  5 ARG NH2  N  -4.343  18.084   0.832 1.00 . A A .  5 ARG NH2  1 1 
        3  1329 1 1  5 ARG O    O  -0.940  12.882   1.553 1.00 . A A .  5 ARG O    1 1 
        3  1330 1 1  6 ARG C    C   0.354  10.649   0.262 1.00 . A A .  6 ARG C    1 1 
        3  1331 1 1  6 ARG CA   C   0.350  11.853  -0.675 1.00 . A A .  6 ARG CA   1 1 
        3  1332 1 1  6 ARG CB   C   1.446  12.837  -0.261 1.00 . A A .  6 ARG CB   1 1 
        3  1333 1 1  6 ARG CD   C   2.932  13.983  -1.932 1.00 . A A .  6 ARG CD   1 1 
        3  1334 1 1  6 ARG CG   C   1.596  14.015  -1.209 1.00 . A A .  6 ARG CG   1 1 
        3  1335 1 1  6 ARG CZ   C   3.906  16.175  -1.393 1.00 . A A .  6 ARG CZ   1 1 
        3  1336 1 1  6 ARG H    H  -1.438  12.615  -1.511 1.00 . A A .  6 ARG H    1 1 
        3  1337 1 1  6 ARG HA   H   0.545  11.512  -1.680 1.00 . A A .  6 ARG HA   1 1 
        3  1338 1 1  6 ARG HB3  H   2.389  12.312  -0.223 1.00 . A A .  6 ARG HB3  1 1 
        3  1339 1 1  6 ARG HD3  H   2.823  13.406  -2.839 1.00 . A A .  6 ARG HD3  1 1 
        3  1340 1 1  6 ARG HE   H   3.336  15.600  -3.215 1.00 . A A .  6 ARG HE   1 1 
        3  1341 1 1  6 ARG HG3  H   1.524  14.932  -0.644 1.00 . A A .  6 ARG HG3  1 1 
        3  1342 1 1  6 ARG HH11 H   3.703  14.924   0.180 1.00 . A A .  6 ARG HH11 1 1 
        3  1343 1 1  6 ARG HH12 H   4.387  16.473   0.548 1.00 . A A .  6 ARG HH12 1 1 
        3  1344 1 1  6 ARG HH21 H   4.235  17.642  -2.744 1.00 . A A .  6 ARG HH21 1 1 
        3  1345 1 1  6 ARG HH22 H   4.690  18.018  -1.117 1.00 . A A .  6 ARG HH22 1 1 
        3  1346 1 1  6 ARG N    N  -0.950  12.512  -0.667 1.00 . A A .  6 ARG N    1 1 
        3  1347 1 1  6 ARG NE   N   3.400  15.322  -2.278 1.00 . A A .  6 ARG NE   1 1 
        3  1348 1 1  6 ARG NH1  N   4.006  15.829  -0.117 1.00 . A A .  6 ARG NH1  1 1 
        3  1349 1 1  6 ARG NH2  N   4.311  17.376  -1.784 1.00 . A A .  6 ARG NH2  1 1 
        3  1350 1 1  6 ARG O    O   0.958  10.667   1.336 1.00 . A A .  6 ARG O    1 1 
        3  1351 1 1  7 PRO C    C   0.899   7.590   0.693 1.00 . A A .  7 PRO C    1 1 
        3  1352 1 1  7 PRO CA   C  -0.427   8.341   0.636 1.00 . A A .  7 PRO CA   1 1 
        3  1353 1 1  7 PRO CB   C  -1.475   7.518  -0.115 1.00 . A A .  7 PRO CB   1 1 
        3  1354 1 1  7 PRO CD   C  -1.077   9.482  -1.419 1.00 . A A .  7 PRO CD   1 1 
        3  1355 1 1  7 PRO CG   C  -1.419   8.020  -1.516 1.00 . A A .  7 PRO CG   1 1 
        3  1356 1 1  7 PRO HA   H  -0.771   8.535   1.641 1.00 . A A .  7 PRO HA   1 1 
        3  1357 1 1  7 PRO HB3  H  -2.449   7.680   0.323 1.00 . A A .  7 PRO HB3  1 1 
        3  1358 1 1  7 PRO HD3  H  -1.977  10.077  -1.382 1.00 . A A .  7 PRO HD3  1 1 
        3  1359 1 1  7 PRO HG3  H  -2.380   7.891  -1.992 1.00 . A A .  7 PRO HG3  1 1 
        3  1360 1 1  7 PRO N    N  -0.335   9.575  -0.151 1.00 . A A .  7 PRO N    1 1 
        3  1361 1 1  7 PRO O    O   1.854   7.915  -0.013 1.00 . A A .  7 PRO O    1 1 
        3  1362 1 1  8 PRO C    C   2.449   4.870   0.503 1.00 . A A .  8 PRO C    1 1 
        3  1363 1 1  8 PRO CA   C   2.166   5.743   1.721 1.00 . A A .  8 PRO CA   1 1 
        3  1364 1 1  8 PRO CB   C   1.837   4.875   2.937 1.00 . A A .  8 PRO CB   1 1 
        3  1365 1 1  8 PRO CD   C  -0.138   6.119   2.425 1.00 . A A .  8 PRO CD   1 1 
        3  1366 1 1  8 PRO CG   C   0.349   4.801   2.958 1.00 . A A .  8 PRO CG   1 1 
        3  1367 1 1  8 PRO HA   H   3.034   6.352   1.934 1.00 . A A .  8 PRO HA   1 1 
        3  1368 1 1  8 PRO HB3  H   2.222   5.340   3.831 1.00 . A A .  8 PRO HB3  1 1 
        3  1369 1 1  8 PRO HD3  H  -0.294   6.819   3.232 1.00 . A A .  8 PRO HD3  1 1 
        3  1370 1 1  8 PRO HG3  H   0.005   4.655   3.971 1.00 . A A .  8 PRO HG3  1 1 
        3  1371 1 1  8 PRO N    N   0.962   6.562   1.552 1.00 . A A .  8 PRO N    1 1 
        3  1372 1 1  8 PRO O    O   3.571   4.834  -0.002 1.00 . A A .  8 PRO O    1 1 
        3  1373 1 1  9 CYS C    C   2.140   4.055  -2.314 1.00 . A A .  9 CYS C    1 1 
        3  1374 1 1  9 CYS CA   C   1.560   3.294  -1.125 1.00 . A A .  9 CYS CA   1 1 
        3  1375 1 1  9 CYS CB   C   0.204   2.693  -1.501 1.00 . A A .  9 CYS CB   1 1 
        3  1376 1 1  9 CYS H    H   0.552   4.236   0.479 1.00 . A A .  9 CYS H    1 1 
        3  1377 1 1  9 CYS HA   H   2.237   2.495  -0.862 1.00 . A A .  9 CYS HA   1 1 
        3  1378 1 1  9 CYS HB3  H  -0.141   3.149  -2.418 1.00 . A A .  9 CYS HB3  1 1 
        3  1379 1 1  9 CYS N    N   1.423   4.167   0.034 1.00 . A A .  9 CYS N    1 1 
        3  1380 1 1  9 CYS O    O   2.766   3.466  -3.194 1.00 . A A .  9 CYS O    1 1 
        3  1381 1 1  9 CYS SG   S   0.233   0.889  -1.752 1.00 . A A .  9 CYS SG   1 1 
        3  1382 1 1 10 GLU C    C   3.895   6.548  -3.202 1.00 . A A . 10 GLU C    1 1 
        3  1383 1 1 10 GLU CA   C   2.423   6.207  -3.414 1.00 . A A . 10 GLU CA   1 1 
        3  1384 1 1 10 GLU CB   C   1.599   7.493  -3.511 1.00 . A A . 10 GLU CB   1 1 
        3  1385 1 1 10 GLU CD   C  -0.277   8.709  -4.687 1.00 . A A . 10 GLU CD   1 1 
        3  1386 1 1 10 GLU CG   C   0.392   7.373  -4.428 1.00 . A A . 10 GLU CG   1 1 
        3  1387 1 1 10 GLU H    H   1.416   5.778  -1.602 1.00 . A A . 10 GLU H    1 1 
        3  1388 1 1 10 GLU HA   H   2.323   5.655  -4.336 1.00 . A A . 10 GLU HA   1 1 
        3  1389 1 1 10 GLU HB3  H   2.232   8.284  -3.887 1.00 . A A . 10 GLU HB3  1 1 
        3  1390 1 1 10 GLU HG3  H  -0.326   6.710  -3.971 1.00 . A A . 10 GLU HG3  1 1 
        3  1391 1 1 10 GLU N    N   1.922   5.366  -2.332 1.00 . A A . 10 GLU N    1 1 
        3  1392 1 1 10 GLU O    O   4.741   6.254  -4.047 1.00 . A A . 10 GLU O    1 1 
        3  1393 1 1 10 GLU OE1  O   0.440   9.683  -5.001 1.00 . A A . 10 GLU OE1  1 1 
        3  1394 1 1 10 GLU OE2  O  -1.519   8.780  -4.576 1.00 . A A . 10 GLU OE2  1 1 
        3  1395 1 1 11 ASP C    C   6.508   6.364  -1.885 1.00 . A A . 11 ASP C    1 1 
        3  1396 1 1 11 ASP CA   C   5.564   7.553  -1.741 1.00 . A A . 11 ASP CA   1 1 
        3  1397 1 1 11 ASP CB   C   5.636   8.110  -0.319 1.00 . A A . 11 ASP CB   1 1 
        3  1398 1 1 11 ASP CG   C   5.897   9.603  -0.294 1.00 . A A . 11 ASP CG   1 1 
        3  1399 1 1 11 ASP H    H   3.476   7.379  -1.432 1.00 . A A . 11 ASP H    1 1 
        3  1400 1 1 11 ASP HA   H   5.867   8.323  -2.436 1.00 . A A . 11 ASP HA   1 1 
        3  1401 1 1 11 ASP HB3  H   6.434   7.614   0.214 1.00 . A A . 11 ASP HB3  1 1 
        3  1402 1 1 11 ASP N    N   4.193   7.172  -2.066 1.00 . A A . 11 ASP N    1 1 
        3  1403 1 1 11 ASP O    O   7.443   6.392  -2.686 1.00 . A A . 11 ASP O    1 1 
        3  1404 1 1 11 ASP OD1  O   7.040  10.011  -0.593 1.00 . A A . 11 ASP OD1  1 1 
        3  1405 1 1 11 ASP OD2  O   4.960  10.365   0.022 1.00 . A A . 11 ASP OD2  1 1 
        3  1406 1 1 12 VAL C    C   6.821   3.311  -2.408 1.00 . A A . 12 VAL C    1 1 
        3  1407 1 1 12 VAL CA   C   7.085   4.119  -1.141 1.00 . A A . 12 VAL CA   1 1 
        3  1408 1 1 12 VAL CB   C   6.835   3.224   0.087 1.00 . A A . 12 VAL CB   1 1 
        3  1409 1 1 12 VAL CG1  C   7.029   4.014   1.371 1.00 . A A . 12 VAL CG1  1 1 
        3  1410 1 1 12 VAL CG2  C   5.440   2.619   0.030 1.00 . A A . 12 VAL CG2  1 1 
        3  1411 1 1 12 VAL H    H   5.496   5.355  -0.486 1.00 . A A . 12 VAL H    1 1 
        3  1412 1 1 12 VAL HA   H   8.120   4.427  -1.132 1.00 . A A . 12 VAL HA   1 1 
        3  1413 1 1 12 VAL HB   H   7.554   2.418   0.073 1.00 . A A . 12 VAL HB   1 1 
        3  1414 1 1 12 VAL HG11 H   6.483   4.944   1.308 1.00 . A A . 12 VAL HG11 1 1 
        3  1415 1 1 12 VAL HG12 H   6.663   3.436   2.208 1.00 . A A . 12 VAL HG12 1 1 
        3  1416 1 1 12 VAL HG13 H   8.080   4.224   1.509 1.00 . A A . 12 VAL HG13 1 1 
        3  1417 1 1 12 VAL HG21 H   4.902   3.033  -0.811 1.00 . A A . 12 VAL HG21 1 1 
        3  1418 1 1 12 VAL HG22 H   5.518   1.547  -0.085 1.00 . A A . 12 VAL HG22 1 1 
        3  1419 1 1 12 VAL HG23 H   4.910   2.846   0.943 1.00 . A A . 12 VAL HG23 1 1 
        3  1420 1 1 12 VAL N    N   6.257   5.318  -1.102 1.00 . A A . 12 VAL N    1 1 
        3  1421 1 1 12 VAL O    O   7.540   2.359  -2.709 1.00 . A A . 12 VAL O    1 1 
        3  1422 1 1 13 ASN C    C   5.281   1.509  -4.143 1.00 . A A . 13 ASN C    1 1 
        3  1423 1 1 13 ASN CA   C   5.427   3.009  -4.380 1.00 . A A . 13 ASN CA   1 1 
        3  1424 1 1 13 ASN CB   C   6.482   3.268  -5.458 1.00 . A A . 13 ASN CB   1 1 
        3  1425 1 1 13 ASN CG   C   6.693   4.746  -5.717 1.00 . A A . 13 ASN CG   1 1 
        3  1426 1 1 13 ASN H    H   5.249   4.465  -2.853 1.00 . A A . 13 ASN H    1 1 
        3  1427 1 1 13 ASN HA   H   4.478   3.403  -4.716 1.00 . A A . 13 ASN HA   1 1 
        3  1428 1 1 13 ASN HB3  H   6.169   2.799  -6.379 1.00 . A A . 13 ASN HB3  1 1 
        3  1429 1 1 13 ASN HD21 H   8.448   4.685  -4.784 1.00 . A A . 13 ASN HD21 1 1 
        3  1430 1 1 13 ASN HD22 H   7.985   6.226  -5.412 1.00 . A A . 13 ASN HD22 1 1 
        3  1431 1 1 13 ASN N    N   5.785   3.698  -3.145 1.00 . A A . 13 ASN N    1 1 
        3  1432 1 1 13 ASN ND2  N   7.823   5.272  -5.259 1.00 . A A . 13 ASN ND2  1 1 
        3  1433 1 1 13 ASN O    O   6.122   0.719  -4.568 1.00 . A A . 13 ASN O    1 1 
        3  1434 1 1 13 ASN OD1  O   5.850   5.408  -6.324 1.00 . A A . 13 ASN OD1  1 1 
        3  1435 1 1 14 GLY C    C   2.959  -0.897  -4.125 1.00 . A A . 14 GLY C    1 1 
        3  1436 1 1 14 GLY CA   C   3.970  -0.280  -3.181 1.00 . A A . 14 GLY CA   1 1 
        3  1437 1 1 14 GLY H    H   3.569   1.799  -3.147 1.00 . A A . 14 GLY H    1 1 
        3  1438 1 1 14 GLY HA2  H   4.904  -0.816  -3.268 1.00 . A A . 14 GLY HA2  1 1 
        3  1439 1 1 14 GLY HA3  H   3.605  -0.376  -2.168 1.00 . A A . 14 GLY HA3  1 1 
        3  1440 1 1 14 GLY N    N   4.207   1.124  -3.462 1.00 . A A . 14 GLY N    1 1 
        3  1441 1 1 14 GLY O    O   2.437  -0.223  -5.012 1.00 . A A . 14 GLY O    1 1 
        3  1442 1 1 15 GLN C    C   0.530  -3.369  -3.967 1.00 . A A . 15 GLN C    1 1 
        3  1443 1 1 15 GLN CA   C   1.729  -2.894  -4.781 1.00 . A A . 15 GLN CA   1 1 
        3  1444 1 1 15 GLN CB   C   2.406  -4.085  -5.460 1.00 . A A . 15 GLN CB   1 1 
        3  1445 1 1 15 GLN CD   C   4.301  -4.905  -6.917 1.00 . A A . 15 GLN CD   1 1 
        3  1446 1 1 15 GLN CG   C   3.689  -3.724  -6.190 1.00 . A A . 15 GLN CG   1 1 
        3  1447 1 1 15 GLN H    H   3.133  -2.668  -3.212 1.00 . A A . 15 GLN H    1 1 
        3  1448 1 1 15 GLN HA   H   1.385  -2.208  -5.540 1.00 . A A . 15 GLN HA   1 1 
        3  1449 1 1 15 GLN HB3  H   1.719  -4.514  -6.175 1.00 . A A . 15 GLN HB3  1 1 
        3  1450 1 1 15 GLN HE21 H   6.121  -4.141  -6.676 1.00 . A A . 15 GLN HE21 1 1 
        3  1451 1 1 15 GLN HE22 H   6.044  -5.649  -7.515 1.00 . A A . 15 GLN HE22 1 1 
        3  1452 1 1 15 GLN HG3  H   4.404  -3.351  -5.471 1.00 . A A . 15 GLN HG3  1 1 
        3  1453 1 1 15 GLN N    N   2.684  -2.185  -3.936 1.00 . A A . 15 GLN N    1 1 
        3  1454 1 1 15 GLN NE2  N   5.623  -4.898  -7.050 1.00 . A A . 15 GLN NE2  1 1 
        3  1455 1 1 15 GLN O    O   0.686  -3.907  -2.870 1.00 . A A . 15 GLN O    1 1 
        3  1456 1 1 15 GLN OE1  O   3.595  -5.813  -7.354 1.00 . A A . 15 GLN OE1  1 1 
        3  1457 1 1 16 CYS C    C  -2.122  -5.077  -3.985 1.00 . A A . 16 CYS C    1 1 
        3  1458 1 1 16 CYS CA   C  -1.891  -3.575  -3.837 1.00 . A A . 16 CYS CA   1 1 
        3  1459 1 1 16 CYS CB   C  -3.087  -2.807  -4.400 1.00 . A A . 16 CYS CB   1 1 
        3  1460 1 1 16 CYS H    H  -0.723  -2.734  -5.390 1.00 . A A . 16 CYS H    1 1 
        3  1461 1 1 16 CYS HA   H  -1.786  -3.342  -2.788 1.00 . A A . 16 CYS HA   1 1 
        3  1462 1 1 16 CYS HB3  H  -3.994  -3.188  -3.954 1.00 . A A . 16 CYS HB3  1 1 
        3  1463 1 1 16 CYS N    N  -0.665  -3.168  -4.511 1.00 . A A . 16 CYS N    1 1 
        3  1464 1 1 16 CYS O    O  -2.610  -5.539  -5.016 1.00 . A A . 16 CYS O    1 1 
        3  1465 1 1 16 CYS SG   S  -3.029  -1.011  -4.092 1.00 . A A . 16 CYS SG   1 1 
        3  1466 1 1 17 GLN C    C  -2.645  -7.758  -1.706 1.00 . A A . 17 GLN C    1 1 
        3  1467 1 1 17 GLN CA   C  -1.934  -7.278  -2.966 1.00 . A A . 17 GLN CA   1 1 
        3  1468 1 1 17 GLN CB   C  -0.574  -7.969  -3.094 1.00 . A A . 17 GLN CB   1 1 
        3  1469 1 1 17 GLN CD   C   1.695  -7.830  -4.194 1.00 . A A . 17 GLN CD   1 1 
        3  1470 1 1 17 GLN CG   C   0.522  -7.058  -3.623 1.00 . A A . 17 GLN CG   1 1 
        3  1471 1 1 17 GLN H    H  -1.382  -5.402  -2.157 1.00 . A A . 17 GLN H    1 1 
        3  1472 1 1 17 GLN HA   H  -2.537  -7.533  -3.824 1.00 . A A . 17 GLN HA   1 1 
        3  1473 1 1 17 GLN HB3  H  -0.672  -8.807  -3.767 1.00 . A A . 17 GLN HB3  1 1 
        3  1474 1 1 17 GLN HE21 H   1.625  -6.750  -5.862 1.00 . A A . 17 GLN HE21 1 1 
        3  1475 1 1 17 GLN HE22 H   2.856  -7.961  -5.802 1.00 . A A . 17 GLN HE22 1 1 
        3  1476 1 1 17 GLN HG3  H   0.879  -6.439  -2.813 1.00 . A A . 17 GLN HG3  1 1 
        3  1477 1 1 17 GLN N    N  -1.765  -5.830  -2.950 1.00 . A A . 17 GLN N    1 1 
        3  1478 1 1 17 GLN NE2  N   2.100  -7.479  -5.409 1.00 . A A . 17 GLN NE2  1 1 
        3  1479 1 1 17 GLN O    O  -2.702  -7.062  -0.692 1.00 . A A . 17 GLN O    1 1 
        3  1480 1 1 17 GLN OE1  O   2.233  -8.734  -3.551 1.00 . A A . 17 GLN OE1  1 1 
        3  1481 1 1 18 PRO C    C  -2.987  -9.954   0.507 1.00 . A A . 18 PRO C    1 1 
        3  1482 1 1 18 PRO CA   C  -3.920  -9.577  -0.640 1.00 . A A . 18 PRO CA   1 1 
        3  1483 1 1 18 PRO CB   C  -4.553 -10.831  -1.248 1.00 . A A . 18 PRO CB   1 1 
        3  1484 1 1 18 PRO CD   C  -3.173  -9.862  -2.944 1.00 . A A . 18 PRO CD   1 1 
        3  1485 1 1 18 PRO CG   C  -3.679 -11.173  -2.405 1.00 . A A . 18 PRO CG   1 1 
        3  1486 1 1 18 PRO HA   H  -4.695  -8.923  -0.270 1.00 . A A . 18 PRO HA   1 1 
        3  1487 1 1 18 PRO HB3  H  -5.561 -10.612  -1.566 1.00 . A A . 18 PRO HB3  1 1 
        3  1488 1 1 18 PRO HD3  H  -3.830  -9.495  -3.718 1.00 . A A . 18 PRO HD3  1 1 
        3  1489 1 1 18 PRO HG3  H  -4.254 -11.690  -3.158 1.00 . A A . 18 PRO HG3  1 1 
        3  1490 1 1 18 PRO N    N  -3.202  -8.977  -1.767 1.00 . A A . 18 PRO N    1 1 
        3  1491 1 1 18 PRO O    O  -1.810  -9.592   0.506 1.00 . A A . 18 PRO O    1 1 
        3  1492 1 1 19 ARG C    C  -2.116 -12.481   2.394 1.00 . A A . 19 ARG C    1 1 
        3  1493 1 1 19 ARG CA   C  -2.735 -11.107   2.634 1.00 . A A . 19 ARG CA   1 1 
        3  1494 1 1 19 ARG CB   C  -3.609 -11.143   3.889 1.00 . A A . 19 ARG CB   1 1 
        3  1495 1 1 19 ARG CD   C  -5.937 -10.219   3.687 1.00 . A A . 19 ARG CD   1 1 
        3  1496 1 1 19 ARG CG   C  -4.492  -9.916   4.051 1.00 . A A . 19 ARG CG   1 1 
        3  1497 1 1 19 ARG CZ   C  -7.984 -10.948   4.839 1.00 . A A . 19 ARG CZ   1 1 
        3  1498 1 1 19 ARG H    H  -4.464 -10.939   1.426 1.00 . A A . 19 ARG H    1 1 
        3  1499 1 1 19 ARG HA   H  -1.941 -10.389   2.779 1.00 . A A . 19 ARG HA   1 1 
        3  1500 1 1 19 ARG HB3  H  -2.970 -11.215   4.757 1.00 . A A . 19 ARG HB3  1 1 
        3  1501 1 1 19 ARG HD3  H  -5.948 -10.882   2.836 1.00 . A A . 19 ARG HD3  1 1 
        3  1502 1 1 19 ARG HE   H  -6.130 -11.212   5.529 1.00 . A A . 19 ARG HE   1 1 
        3  1503 1 1 19 ARG HG3  H  -4.123  -9.132   3.406 1.00 . A A . 19 ARG HG3  1 1 
        3  1504 1 1 19 ARG HH11 H  -8.288 -10.021   3.069 1.00 . A A . 19 ARG HH11 1 1 
        3  1505 1 1 19 ARG HH12 H  -9.722 -10.540   3.892 1.00 . A A . 19 ARG HH12 1 1 
        3  1506 1 1 19 ARG HH21 H  -8.010 -11.900   6.622 1.00 . A A . 19 ARG HH21 1 1 
        3  1507 1 1 19 ARG HH22 H  -9.563 -11.608   5.914 1.00 . A A . 19 ARG HH22 1 1 
        3  1508 1 1 19 ARG N    N  -3.520 -10.682   1.482 1.00 . A A . 19 ARG N    1 1 
        3  1509 1 1 19 ARG NE   N  -6.660 -10.847   4.790 1.00 . A A . 19 ARG NE   1 1 
        3  1510 1 1 19 ARG NH1  N  -8.724 -10.464   3.854 1.00 . A A . 19 ARG NH1  1 1 
        3  1511 1 1 19 ARG NH2  N  -8.567 -11.533   5.877 1.00 . A A . 19 ARG NH2  1 1 
        3  1512 1 1 19 ARG O    O  -1.127 -12.848   3.027 1.00 . A A . 19 ARG O    1 1 
        3  1513 1 1 20 GLY C    C  -0.955 -14.522   0.304 1.00 . A A . 20 GLY C    1 1 
        3  1514 1 1 20 GLY CA   C  -2.200 -14.564   1.167 1.00 . A A . 20 GLY CA   1 1 
        3  1515 1 1 20 GLY H    H  -3.492 -12.894   1.000 1.00 . A A . 20 GLY H    1 1 
        3  1516 1 1 20 GLY HA2  H  -1.969 -15.072   2.091 1.00 . A A . 20 GLY HA2  1 1 
        3  1517 1 1 20 GLY HA3  H  -2.968 -15.117   0.645 1.00 . A A . 20 GLY HA3  1 1 
        3  1518 1 1 20 GLY N    N  -2.707 -13.238   1.474 1.00 . A A . 20 GLY N    1 1 
        3  1519 1 1 20 GLY O    O  -0.964 -14.990  -0.834 1.00 . A A . 20 GLY O    1 1 
        3  1520 1 1 21 ASN C    C   2.501 -13.383   1.034 1.00 . A A . 21 ASN C    1 1 
        3  1521 1 1 21 ASN CA   C   1.379 -13.858   0.117 1.00 . A A . 21 ASN CA   1 1 
        3  1522 1 1 21 ASN CB   C   1.231 -12.898  -1.065 1.00 . A A . 21 ASN CB   1 1 
        3  1523 1 1 21 ASN CG   C   0.236 -11.787  -0.787 1.00 . A A . 21 ASN CG   1 1 
        3  1524 1 1 21 ASN H    H   0.066 -13.605   1.758 1.00 . A A . 21 ASN H    1 1 
        3  1525 1 1 21 ASN HA   H   1.625 -14.840  -0.258 1.00 . A A . 21 ASN HA   1 1 
        3  1526 1 1 21 ASN HB3  H   0.896 -13.450  -1.930 1.00 . A A . 21 ASN HB3  1 1 
        3  1527 1 1 21 ASN HD21 H  -0.292 -11.748  -2.704 1.00 . A A . 21 ASN HD21 1 1 
        3  1528 1 1 21 ASN HD22 H  -1.109 -10.624  -1.677 1.00 . A A . 21 ASN HD22 1 1 
        3  1529 1 1 21 ASN N    N   0.120 -13.961   0.847 1.00 . A A . 21 ASN N    1 1 
        3  1530 1 1 21 ASN ND2  N  -0.459 -11.343  -1.827 1.00 . A A . 21 ASN ND2  1 1 
        3  1531 1 1 21 ASN O    O   2.269 -12.757   2.068 1.00 . A A . 21 ASN O    1 1 
        3  1532 1 1 21 ASN OD1  O   0.093 -11.337   0.350 1.00 . A A . 21 ASN OD1  1 1 
        3  1533 1 1 22 PRO C    C   5.185 -11.799   1.385 1.00 . A A . 22 PRO C    1 1 
        3  1534 1 1 22 PRO CA   C   4.934 -13.302   1.421 1.00 . A A . 22 PRO CA   1 1 
        3  1535 1 1 22 PRO CB   C   6.073 -14.051   0.724 1.00 . A A . 22 PRO CB   1 1 
        3  1536 1 1 22 PRO CD   C   4.101 -14.433  -0.572 1.00 . A A . 22 PRO CD   1 1 
        3  1537 1 1 22 PRO CG   C   5.591 -14.259  -0.671 1.00 . A A . 22 PRO CG   1 1 
        3  1538 1 1 22 PRO HA   H   4.861 -13.629   2.448 1.00 . A A . 22 PRO HA   1 1 
        3  1539 1 1 22 PRO HB3  H   6.249 -14.992   1.225 1.00 . A A . 22 PRO HB3  1 1 
        3  1540 1 1 22 PRO HD3  H   3.849 -15.478  -0.472 1.00 . A A . 22 PRO HD3  1 1 
        3  1541 1 1 22 PRO HG3  H   6.046 -15.145  -1.088 1.00 . A A . 22 PRO HG3  1 1 
        3  1542 1 1 22 PRO N    N   3.749 -13.689   0.648 1.00 . A A . 22 PRO N    1 1 
        3  1543 1 1 22 PRO O    O   6.087 -11.292   2.054 1.00 . A A . 22 PRO O    1 1 
        3  1544 1 1 23 CYS C    C   4.710  -8.994   1.845 1.00 . A A . 23 CYS C    1 1 
        3  1545 1 1 23 CYS CA   C   4.516  -9.642   0.477 1.00 . A A . 23 CYS CA   1 1 
        3  1546 1 1 23 CYS CB   C   3.283  -9.051  -0.209 1.00 . A A . 23 CYS CB   1 1 
        3  1547 1 1 23 CYS H    H   3.681 -11.549   0.092 1.00 . A A . 23 CYS H    1 1 
        3  1548 1 1 23 CYS HA   H   5.387  -9.441  -0.129 1.00 . A A . 23 CYS HA   1 1 
        3  1549 1 1 23 CYS HB3  H   3.005  -9.683  -1.040 1.00 . A A . 23 CYS HB3  1 1 
        3  1550 1 1 23 CYS N    N   4.381 -11.089   0.600 1.00 . A A . 23 CYS N    1 1 
        3  1551 1 1 23 CYS O    O   4.330  -9.560   2.871 1.00 . A A . 23 CYS O    1 1 
        3  1552 1 1 23 CYS SG   S   1.830  -8.892   0.879 1.00 . A A . 23 CYS SG   1 1 
        3  1553 1 1 24 LEU C    C   4.468  -6.028   3.331 1.00 . A A . 24 LEU C    1 1 
        3  1554 1 1 24 LEU CA   C   5.546  -7.080   3.093 1.00 . A A . 24 LEU CA   1 1 
        3  1555 1 1 24 LEU CB   C   6.924  -6.416   3.057 1.00 . A A . 24 LEU CB   1 1 
        3  1556 1 1 24 LEU CD1  C   8.866  -6.103   4.610 1.00 . A A . 24 LEU CD1  1 1 
        3  1557 1 1 24 LEU CD2  C   7.176  -4.278   4.342 1.00 . A A . 24 LEU CD2  1 1 
        3  1558 1 1 24 LEU CG   C   7.400  -5.782   4.365 1.00 . A A . 24 LEU CG   1 1 
        3  1559 1 1 24 LEU H    H   5.583  -7.406   1.003 1.00 . A A . 24 LEU H    1 1 
        3  1560 1 1 24 LEU HA   H   5.521  -7.793   3.905 1.00 . A A . 24 LEU HA   1 1 
        3  1561 1 1 24 LEU HB3  H   6.896  -5.640   2.304 1.00 . A A . 24 LEU HB3  1 1 
        3  1562 1 1 24 LEU HD11 H   9.481  -5.476   3.981 1.00 . A A . 24 LEU HD11 1 1 
        3  1563 1 1 24 LEU HD12 H   9.052  -7.141   4.377 1.00 . A A . 24 LEU HD12 1 1 
        3  1564 1 1 24 LEU HD13 H   9.106  -5.918   5.647 1.00 . A A . 24 LEU HD13 1 1 
        3  1565 1 1 24 LEU HD21 H   7.712  -3.822   5.162 1.00 . A A . 24 LEU HD21 1 1 
        3  1566 1 1 24 LEU HD22 H   6.121  -4.069   4.440 1.00 . A A . 24 LEU HD22 1 1 
        3  1567 1 1 24 LEU HD23 H   7.538  -3.875   3.406 1.00 . A A . 24 LEU HD23 1 1 
        3  1568 1 1 24 LEU HG   H   6.827  -6.194   5.184 1.00 . A A . 24 LEU HG   1 1 
        3  1569 1 1 24 LEU N    N   5.303  -7.806   1.852 1.00 . A A . 24 LEU N    1 1 
        3  1570 1 1 24 LEU O    O   4.606  -4.878   2.912 1.00 . A A . 24 LEU O    1 1 
        3  1571 1 1 25 ARG C    C   2.813  -4.116   4.604 1.00 . A A . 25 ARG C    1 1 
        3  1572 1 1 25 ARG CA   C   2.295  -5.520   4.300 1.00 . A A . 25 ARG CA   1 1 
        3  1573 1 1 25 ARG CB   C   1.478  -6.041   5.485 1.00 . A A . 25 ARG CB   1 1 
        3  1574 1 1 25 ARG CD   C   3.305  -6.864   7.002 1.00 . A A . 25 ARG CD   1 1 
        3  1575 1 1 25 ARG CG   C   2.170  -5.866   6.825 1.00 . A A . 25 ARG CG   1 1 
        3  1576 1 1 25 ARG CZ   C   4.308  -8.135   8.851 1.00 . A A . 25 ARG CZ   1 1 
        3  1577 1 1 25 ARG H    H   3.345  -7.357   4.314 1.00 . A A . 25 ARG H    1 1 
        3  1578 1 1 25 ARG HA   H   1.660  -5.476   3.428 1.00 . A A . 25 ARG HA   1 1 
        3  1579 1 1 25 ARG HB3  H   1.285  -7.093   5.339 1.00 . A A . 25 ARG HB3  1 1 
        3  1580 1 1 25 ARG HD3  H   4.244  -6.344   6.892 1.00 . A A . 25 ARG HD3  1 1 
        3  1581 1 1 25 ARG HE   H   2.428  -7.470   8.814 1.00 . A A . 25 ARG HE   1 1 
        3  1582 1 1 25 ARG HG3  H   1.449  -6.012   7.615 1.00 . A A . 25 ARG HG3  1 1 
        3  1583 1 1 25 ARG HH11 H   5.545  -7.779   7.295 1.00 . A A . 25 ARG HH11 1 1 
        3  1584 1 1 25 ARG HH12 H   6.240  -8.675   8.606 1.00 . A A . 25 ARG HH12 1 1 
        3  1585 1 1 25 ARG HH21 H   3.331  -8.647  10.546 1.00 . A A . 25 ARG HH21 1 1 
        3  1586 1 1 25 ARG HH22 H   4.980  -9.168  10.454 1.00 . A A . 25 ARG HH22 1 1 
        3  1587 1 1 25 ARG N    N   3.396  -6.428   4.007 1.00 . A A . 25 ARG N    1 1 
        3  1588 1 1 25 ARG NE   N   3.269  -7.507   8.313 1.00 . A A . 25 ARG NE   1 1 
        3  1589 1 1 25 ARG NH1  N   5.459  -8.202   8.197 1.00 . A A . 25 ARG NH1  1 1 
        3  1590 1 1 25 ARG NH2  N   4.197  -8.696  10.049 1.00 . A A . 25 ARG NH2  1 1 
        3  1591 1 1 25 ARG O    O   3.866  -3.952   5.221 1.00 . A A . 25 ARG O    1 1 
        3  1592 1 1 26 LEU C    C   1.349  -0.961   5.123 1.00 . A A . 26 LEU C    1 1 
        3  1593 1 1 26 LEU CA   C   2.450  -1.720   4.390 1.00 . A A . 26 LEU CA   1 1 
        3  1594 1 1 26 LEU CB   C   2.758  -1.034   3.057 1.00 . A A . 26 LEU CB   1 1 
        3  1595 1 1 26 LEU CD1  C   4.480  -0.478   1.322 1.00 . A A . 26 LEU CD1  1 1 
        3  1596 1 1 26 LEU CD2  C   4.613   0.566   3.590 1.00 . A A . 26 LEU CD2  1 1 
        3  1597 1 1 26 LEU CG   C   4.225  -0.680   2.808 1.00 . A A . 26 LEU CG   1 1 
        3  1598 1 1 26 LEU H    H   1.238  -3.303   3.681 1.00 . A A . 26 LEU H    1 1 
        3  1599 1 1 26 LEU HA   H   3.340  -1.717   5.001 1.00 . A A . 26 LEU HA   1 1 
        3  1600 1 1 26 LEU HB3  H   2.184  -0.118   3.017 1.00 . A A . 26 LEU HB3  1 1 
        3  1601 1 1 26 LEU HD11 H   3.769   0.232   0.927 1.00 . A A . 26 LEU HD11 1 1 
        3  1602 1 1 26 LEU HD12 H   4.369  -1.422   0.808 1.00 . A A . 26 LEU HD12 1 1 
        3  1603 1 1 26 LEU HD13 H   5.482  -0.105   1.176 1.00 . A A . 26 LEU HD13 1 1 
        3  1604 1 1 26 LEU HD21 H   3.736   1.172   3.760 1.00 . A A . 26 LEU HD21 1 1 
        3  1605 1 1 26 LEU HD22 H   5.339   1.133   3.027 1.00 . A A . 26 LEU HD22 1 1 
        3  1606 1 1 26 LEU HD23 H   5.042   0.276   4.540 1.00 . A A . 26 LEU HD23 1 1 
        3  1607 1 1 26 LEU HG   H   4.848  -1.496   3.146 1.00 . A A . 26 LEU HG   1 1 
        3  1608 1 1 26 LEU N    N   2.067  -3.109   4.165 1.00 . A A . 26 LEU N    1 1 
        3  1609 1 1 26 LEU O    O   1.506  -0.588   6.285 1.00 . A A . 26 LEU O    1 1 
        3  1610 1 1 27 ARG C    C  -2.186  -0.340   4.269 1.00 . A A . 27 ARG C    1 1 
        3  1611 1 1 27 ARG CA   C  -0.897  -0.027   5.022 1.00 . A A . 27 ARG CA   1 1 
        3  1612 1 1 27 ARG CB   C  -0.639   1.481   5.007 1.00 . A A . 27 ARG CB   1 1 
        3  1613 1 1 27 ARG CD   C   1.606   2.267   5.817 1.00 . A A . 27 ARG CD   1 1 
        3  1614 1 1 27 ARG CG   C   0.165   1.972   6.201 1.00 . A A . 27 ARG CG   1 1 
        3  1615 1 1 27 ARG CZ   C   3.755   2.661   6.945 1.00 . A A . 27 ARG CZ   1 1 
        3  1616 1 1 27 ARG H    H   0.167  -1.063   3.513 1.00 . A A . 27 ARG H    1 1 
        3  1617 1 1 27 ARG HA   H  -1.002  -0.356   6.044 1.00 . A A . 27 ARG HA   1 1 
        3  1618 1 1 27 ARG HB3  H  -1.587   1.996   5.002 1.00 . A A . 27 ARG HB3  1 1 
        3  1619 1 1 27 ARG HD3  H   1.652   3.248   5.368 1.00 . A A . 27 ARG HD3  1 1 
        3  1620 1 1 27 ARG HE   H   2.141   1.875   7.812 1.00 . A A . 27 ARG HE   1 1 
        3  1621 1 1 27 ARG HG3  H   0.154   1.213   6.967 1.00 . A A . 27 ARG HG3  1 1 
        3  1622 1 1 27 ARG HH11 H   3.704   3.203   5.001 1.00 . A A . 27 ARG HH11 1 1 
        3  1623 1 1 27 ARG HH12 H   5.213   3.475   5.806 1.00 . A A . 27 ARG HH12 1 1 
        3  1624 1 1 27 ARG HH21 H   4.122   2.228   8.885 1.00 . A A . 27 ARG HH21 1 1 
        3  1625 1 1 27 ARG HH22 H   5.450   2.920   8.017 1.00 . A A . 27 ARG HH22 1 1 
        3  1626 1 1 27 ARG N    N   0.233  -0.741   4.435 1.00 . A A . 27 ARG N    1 1 
        3  1627 1 1 27 ARG NE   N   2.497   2.234   6.973 1.00 . A A . 27 ARG NE   1 1 
        3  1628 1 1 27 ARG NH1  N   4.267   3.153   5.825 1.00 . A A . 27 ARG NH1  1 1 
        3  1629 1 1 27 ARG NH2  N   4.503   2.597   8.039 1.00 . A A . 27 ARG NH2  1 1 
        3  1630 1 1 27 ARG O    O  -2.193  -1.140   3.335 1.00 . A A . 27 ARG O    1 1 
        3  1631 1 1 28 GLY C    C  -4.807   1.034   2.893 1.00 . A A . 28 GLY C    1 1 
        3  1632 1 1 28 GLY CA   C  -4.557   0.072   4.039 1.00 . A A . 28 GLY CA   1 1 
        3  1633 1 1 28 GLY H    H  -3.212   0.924   5.435 1.00 . A A . 28 GLY H    1 1 
        3  1634 1 1 28 GLY HA2  H  -4.586  -0.938   3.659 1.00 . A A . 28 GLY HA2  1 1 
        3  1635 1 1 28 GLY HA3  H  -5.343   0.192   4.771 1.00 . A A . 28 GLY HA3  1 1 
        3  1636 1 1 28 GLY N    N  -3.277   0.297   4.683 1.00 . A A . 28 GLY N    1 1 
        3  1637 1 1 28 GLY O    O  -5.948   1.236   2.479 1.00 . A A . 28 GLY O    1 1 
        3  1638 1 1 29 ALA C    C  -4.055   1.851  -0.048 1.00 . A A . 29 ALA C    1 1 
        3  1639 1 1 29 ALA CA   C  -3.843   2.576   1.276 1.00 . A A . 29 ALA CA   1 1 
        3  1640 1 1 29 ALA CB   C  -2.600   3.451   1.208 1.00 . A A . 29 ALA CB   1 1 
        3  1641 1 1 29 ALA H    H  -2.851   1.429   2.753 1.00 . A A . 29 ALA H    1 1 
        3  1642 1 1 29 ALA HA   H  -4.692   3.214   1.466 1.00 . A A . 29 ALA HA   1 1 
        3  1643 1 1 29 ALA HB1  H  -2.456   3.791   0.193 1.00 . A A . 29 ALA HB1  1 1 
        3  1644 1 1 29 ALA HB2  H  -2.723   4.302   1.861 1.00 . A A . 29 ALA HB2  1 1 
        3  1645 1 1 29 ALA HB3  H  -1.739   2.879   1.521 1.00 . A A . 29 ALA HB3  1 1 
        3  1646 1 1 29 ALA N    N  -3.735   1.631   2.380 1.00 . A A . 29 ALA N    1 1 
        3  1647 1 1 29 ALA O    O  -3.250   1.976  -0.972 1.00 . A A . 29 ALA O    1 1 
        3  1648 1 1 30 CYS C    C  -6.962   0.092  -1.450 1.00 . A A . 30 CYS C    1 1 
        3  1649 1 1 30 CYS CA   C  -5.461   0.345  -1.345 1.00 . A A . 30 CYS CA   1 1 
        3  1650 1 1 30 CYS CB   C  -4.706  -0.985  -1.363 1.00 . A A . 30 CYS CB   1 1 
        3  1651 1 1 30 CYS H    H  -5.747   1.033   0.636 1.00 . A A . 30 CYS H    1 1 
        3  1652 1 1 30 CYS HA   H  -5.148   0.938  -2.192 1.00 . A A . 30 CYS HA   1 1 
        3  1653 1 1 30 CYS HB3  H  -5.281  -1.710  -1.919 1.00 . A A . 30 CYS HB3  1 1 
        3  1654 1 1 30 CYS N    N  -5.143   1.092  -0.135 1.00 . A A . 30 CYS N    1 1 
        3  1655 1 1 30 CYS O    O  -7.703   0.190  -0.471 1.00 . A A . 30 CYS O    1 1 
        3  1656 1 1 30 CYS SG   S  -3.051  -0.891  -2.118 1.00 . A A . 30 CYS SG   1 1 
        3  1657 1 1 31 PRO C    C  -9.305  -1.818  -2.284 1.00 . A A . 31 PRO C    1 1 
        3  1658 1 1 31 PRO CA   C  -8.838  -0.515  -2.927 1.00 . A A . 31 PRO CA   1 1 
        3  1659 1 1 31 PRO CB   C  -8.904  -0.618  -4.453 1.00 . A A . 31 PRO CB   1 1 
        3  1660 1 1 31 PRO CD   C  -6.597  -0.376  -3.876 1.00 . A A . 31 PRO CD   1 1 
        3  1661 1 1 31 PRO CG   C  -7.530  -1.021  -4.864 1.00 . A A . 31 PRO CG   1 1 
        3  1662 1 1 31 PRO HA   H  -9.469   0.295  -2.591 1.00 . A A . 31 PRO HA   1 1 
        3  1663 1 1 31 PRO HB3  H  -9.176   0.339  -4.870 1.00 . A A . 31 PRO HB3  1 1 
        3  1664 1 1 31 PRO HD3  H  -6.278   0.592  -4.234 1.00 . A A . 31 PRO HD3  1 1 
        3  1665 1 1 31 PRO HG3  H  -7.326  -0.659  -5.861 1.00 . A A . 31 PRO HG3  1 1 
        3  1666 1 1 31 PRO N    N  -7.423  -0.241  -2.665 1.00 . A A . 31 PRO N    1 1 
        3  1667 1 1 31 PRO O    O  -8.500  -2.708  -2.009 1.00 . A A . 31 PRO O    1 1 
        3  1668 1 1 32 ARG C    C -10.718  -4.375  -2.165 1.00 . A A . 32 ARG C    1 1 
        3  1669 1 1 32 ARG CA   C -11.181  -3.116  -1.437 1.00 . A A . 32 ARG CA   1 1 
        3  1670 1 1 32 ARG CB   C -12.708  -3.039  -1.450 1.00 . A A . 32 ARG CB   1 1 
        3  1671 1 1 32 ARG CD   C -13.676  -1.558  -3.237 1.00 . A A . 32 ARG CD   1 1 
        3  1672 1 1 32 ARG CG   C -13.303  -2.981  -2.849 1.00 . A A . 32 ARG CG   1 1 
        3  1673 1 1 32 ARG CZ   C -15.278  -0.413  -4.708 1.00 . A A . 32 ARG CZ   1 1 
        3  1674 1 1 32 ARG H    H -11.199  -1.178  -2.289 1.00 . A A . 32 ARG H    1 1 
        3  1675 1 1 32 ARG HA   H -10.840  -3.162  -0.414 1.00 . A A . 32 ARG HA   1 1 
        3  1676 1 1 32 ARG HB3  H -13.017  -2.154  -0.916 1.00 . A A . 32 ARG HB3  1 1 
        3  1677 1 1 32 ARG HD3  H -12.837  -1.109  -3.747 1.00 . A A . 32 ARG HD3  1 1 
        3  1678 1 1 32 ARG HE   H -15.325  -2.357  -4.267 1.00 . A A . 32 ARG HE   1 1 
        3  1679 1 1 32 ARG HG3  H -14.190  -3.597  -2.878 1.00 . A A . 32 ARG HG3  1 1 
        3  1680 1 1 32 ARG HH11 H -13.839   0.773  -3.931 1.00 . A A . 32 ARG HH11 1 1 
        3  1681 1 1 32 ARG HH12 H -14.975   1.568  -4.969 1.00 . A A . 32 ARG HH12 1 1 
        3  1682 1 1 32 ARG HH21 H -16.827  -1.323  -5.635 1.00 . A A . 32 ARG HH21 1 1 
        3  1683 1 1 32 ARG HH22 H -16.674   0.375  -5.937 1.00 . A A . 32 ARG HH22 1 1 
        3  1684 1 1 32 ARG N    N -10.608  -1.922  -2.047 1.00 . A A . 32 ARG N    1 1 
        3  1685 1 1 32 ARG NE   N -14.843  -1.519  -4.114 1.00 . A A . 32 ARG NE   1 1 
        3  1686 1 1 32 ARG NH1  N -14.646   0.737  -4.519 1.00 . A A . 32 ARG NH1  1 1 
        3  1687 1 1 32 ARG NH2  N -16.347  -0.457  -5.491 1.00 . A A . 32 ARG NH2  1 1 
        3  1688 1 1 32 ARG O    O -10.507  -4.360  -3.378 1.00 . A A . 32 ARG O    1 1 
        3  1689 1 1 33 GLY C    C  -8.615  -6.860  -2.004 1.00 . A A . 33 GLY C    1 1 
        3  1690 1 1 33 GLY CA   C -10.124  -6.714  -2.007 1.00 . A A . 33 GLY CA   1 1 
        3  1691 1 1 33 GLY H    H -10.744  -5.414  -0.454 1.00 . A A . 33 GLY H    1 1 
        3  1692 1 1 33 GLY HA2  H -10.556  -7.532  -1.451 1.00 . A A . 33 GLY HA2  1 1 
        3  1693 1 1 33 GLY HA3  H -10.476  -6.759  -3.028 1.00 . A A . 33 GLY HA3  1 1 
        3  1694 1 1 33 GLY N    N -10.561  -5.462  -1.416 1.00 . A A . 33 GLY N    1 1 
        3  1695 1 1 33 GLY O    O  -8.091  -7.956  -2.197 1.00 . A A . 33 GLY O    1 1 
        3  1696 1 1 34 SER C    C  -5.923  -4.725  -0.777 1.00 . A A . 34 SER C    1 1 
        3  1697 1 1 34 SER CA   C  -6.457  -5.760  -1.762 1.00 . A A . 34 SER CA   1 1 
        3  1698 1 1 34 SER CB   C  -5.902  -5.482  -3.162 1.00 . A A . 34 SER CB   1 1 
        3  1699 1 1 34 SER H    H  -8.391  -4.907  -1.637 1.00 . A A . 34 SER H    1 1 
        3  1700 1 1 34 SER HA   H  -6.136  -6.742  -1.447 1.00 . A A . 34 SER HA   1 1 
        3  1701 1 1 34 SER HB3  H  -5.691  -6.420  -3.654 1.00 . A A . 34 SER HB3  1 1 
        3  1702 1 1 34 SER HG   H  -6.646  -3.817  -3.877 1.00 . A A . 34 SER HG   1 1 
        3  1703 1 1 34 SER N    N  -7.915  -5.752  -1.785 1.00 . A A . 34 SER N    1 1 
        3  1704 1 1 34 SER O    O  -6.634  -3.801  -0.384 1.00 . A A . 34 SER O    1 1 
        3  1705 1 1 34 SER OG   O  -6.835  -4.755  -3.943 1.00 . A A . 34 SER OG   1 1 
        3  1706 1 1 35 ARG C    C  -2.636  -3.581   0.084 1.00 . A A . 35 ARG C    1 1 
        3  1707 1 1 35 ARG CA   C  -4.032  -3.970   0.558 1.00 . A A . 35 ARG CA   1 1 
        3  1708 1 1 35 ARG CB   C  -3.953  -4.604   1.948 1.00 . A A . 35 ARG CB   1 1 
        3  1709 1 1 35 ARG CD   C  -5.206  -6.639   2.727 1.00 . A A . 35 ARG CD   1 1 
        3  1710 1 1 35 ARG CG   C  -5.283  -5.147   2.447 1.00 . A A . 35 ARG CG   1 1 
        3  1711 1 1 35 ARG CZ   C  -6.041  -6.822   5.033 1.00 . A A . 35 ARG CZ   1 1 
        3  1712 1 1 35 ARG H    H  -4.148  -5.645  -0.732 1.00 . A A . 35 ARG H    1 1 
        3  1713 1 1 35 ARG HA   H  -4.642  -3.080   0.612 1.00 . A A . 35 ARG HA   1 1 
        3  1714 1 1 35 ARG HB3  H  -3.606  -3.862   2.650 1.00 . A A . 35 ARG HB3  1 1 
        3  1715 1 1 35 ARG HD3  H  -4.359  -7.049   2.195 1.00 . A A . 35 ARG HD3  1 1 
        3  1716 1 1 35 ARG HE   H  -4.165  -7.196   4.467 1.00 . A A . 35 ARG HE   1 1 
        3  1717 1 1 35 ARG HG3  H  -6.038  -4.970   1.695 1.00 . A A . 35 ARG HG3  1 1 
        3  1718 1 1 35 ARG HH11 H  -7.418  -6.245   3.672 1.00 . A A . 35 ARG HH11 1 1 
        3  1719 1 1 35 ARG HH12 H  -7.994  -6.376   5.301 1.00 . A A . 35 ARG HH12 1 1 
        3  1720 1 1 35 ARG HH21 H  -4.911  -7.375   6.615 1.00 . A A . 35 ARG HH21 1 1 
        3  1721 1 1 35 ARG HH22 H  -6.567  -7.020   6.974 1.00 . A A . 35 ARG HH22 1 1 
        3  1722 1 1 35 ARG N    N  -4.664  -4.888  -0.383 1.00 . A A . 35 ARG N    1 1 
        3  1723 1 1 35 ARG NE   N  -5.051  -6.920   4.153 1.00 . A A . 35 ARG NE   1 1 
        3  1724 1 1 35 ARG NH1  N  -7.250  -6.450   4.636 1.00 . A A . 35 ARG NH1  1 1 
        3  1725 1 1 35 ARG NH2  N  -5.823  -7.094   6.313 1.00 . A A . 35 ARG NH2  1 1 
        3  1726 1 1 35 ARG O    O  -2.021  -4.288  -0.716 1.00 . A A . 35 ARG O    1 1 
        3  1727 1 1 36 CYS C    C   0.272  -2.895   0.743 1.00 . A A . 36 CYS C    1 1 
        3  1728 1 1 36 CYS CA   C  -0.817  -1.969   0.209 1.00 . A A . 36 CYS CA   1 1 
        3  1729 1 1 36 CYS CB   C  -0.600  -0.551   0.742 1.00 . A A . 36 CYS CB   1 1 
        3  1730 1 1 36 CYS H    H  -2.679  -1.932   1.215 1.00 . A A . 36 CYS H    1 1 
        3  1731 1 1 36 CYS HA   H  -0.761  -1.951  -0.868 1.00 . A A . 36 CYS HA   1 1 
        3  1732 1 1 36 CYS HB3  H  -0.564  -0.581   1.820 1.00 . A A . 36 CYS HB3  1 1 
        3  1733 1 1 36 CYS N    N  -2.140  -2.453   0.581 1.00 . A A . 36 CYS N    1 1 
        3  1734 1 1 36 CYS O    O   0.534  -2.934   1.947 1.00 . A A . 36 CYS O    1 1 
        3  1735 1 1 36 CYS SG   S   0.931   0.239   0.155 1.00 . A A . 36 CYS SG   1 1 
        3  1736 1 1 37 CYS C    C   3.285  -4.176  -0.433 1.00 . A A . 37 CYS C    1 1 
        3  1737 1 1 37 CYS CA   C   1.962  -4.566   0.220 1.00 . A A . 37 CYS CA   1 1 
        3  1738 1 1 37 CYS CB   C   1.586  -5.996  -0.179 1.00 . A A . 37 CYS CB   1 1 
        3  1739 1 1 37 CYS H    H   0.648  -3.565  -1.103 1.00 . A A . 37 CYS H    1 1 
        3  1740 1 1 37 CYS HA   H   2.075  -4.521   1.293 1.00 . A A . 37 CYS HA   1 1 
        3  1741 1 1 37 CYS HB3  H   2.396  -6.427  -0.748 1.00 . A A . 37 CYS HB3  1 1 
        3  1742 1 1 37 CYS N    N   0.902  -3.640  -0.159 1.00 . A A . 37 CYS N    1 1 
        3  1743 1 1 37 CYS O    O   3.361  -3.997  -1.647 1.00 . A A . 37 CYS O    1 1 
        3  1744 1 1 37 CYS SG   S   1.248  -7.097   1.230 1.00 . A A . 37 CYS SG   1 1 
        3  1745 1 1 38 MET C    C   6.246  -4.803  -0.948 1.00 . A A . 38 MET C    1 1 
        3  1746 1 1 38 MET CA   C   5.646  -3.677  -0.112 1.00 . A A . 38 MET CA   1 1 
        3  1747 1 1 38 MET CB   C   6.577  -3.340   1.054 1.00 . A A . 38 MET CB   1 1 
        3  1748 1 1 38 MET CE   C   9.582  -1.133   2.159 1.00 . A A . 38 MET CE   1 1 
        3  1749 1 1 38 MET CG   C   7.256  -1.987   0.917 1.00 . A A . 38 MET CG   1 1 
        3  1750 1 1 38 MET H    H   4.203  -4.201   1.345 1.00 . A A . 38 MET H    1 1 
        3  1751 1 1 38 MET HA   H   5.534  -2.802  -0.736 1.00 . A A . 38 MET HA   1 1 
        3  1752 1 1 38 MET HB3  H   7.344  -4.098   1.117 1.00 . A A . 38 MET HB3  1 1 
        3  1753 1 1 38 MET HE1  H  10.466  -1.576   2.596 1.00 . A A . 38 MET HE1  1 1 
        3  1754 1 1 38 MET HE2  H   9.810  -0.131   1.826 1.00 . A A . 38 MET HE2  1 1 
        3  1755 1 1 38 MET HE3  H   8.794  -1.097   2.897 1.00 . A A . 38 MET HE3  1 1 
        3  1756 1 1 38 MET HG3  H   7.026  -1.396   1.792 1.00 . A A . 38 MET HG3  1 1 
        3  1757 1 1 38 MET N    N   4.325  -4.045   0.385 1.00 . A A . 38 MET N    1 1 
        3  1758 1 1 38 MET O    O   6.071  -5.986  -0.656 1.00 . A A . 38 MET O    1 1 
        3  1759 1 1 38 MET SD   S   9.048  -2.120   0.764 1.00 . A A . 38 MET SD   1 1 
        3  1760 1 1 39 PRO C    C   8.776  -6.116  -2.254 1.00 . A A . 39 PRO C    1 1 
        3  1761 1 1 39 PRO CA   C   7.608  -5.393  -2.915 1.00 . A A . 39 PRO CA   1 1 
        3  1762 1 1 39 PRO CB   C   8.104  -4.523  -4.072 1.00 . A A . 39 PRO CB   1 1 
        3  1763 1 1 39 PRO CD   C   7.217  -3.036  -2.424 1.00 . A A . 39 PRO CD   1 1 
        3  1764 1 1 39 PRO CG   C   8.281  -3.168  -3.479 1.00 . A A . 39 PRO CG   1 1 
        3  1765 1 1 39 PRO HA   H   6.899  -6.120  -3.286 1.00 . A A . 39 PRO HA   1 1 
        3  1766 1 1 39 PRO HB3  H   7.368  -4.514  -4.863 1.00 . A A . 39 PRO HB3  1 1 
        3  1767 1 1 39 PRO HD3  H   6.325  -2.592  -2.839 1.00 . A A . 39 PRO HD3  1 1 
        3  1768 1 1 39 PRO HG3  H   8.147  -2.413  -4.240 1.00 . A A . 39 PRO HG3  1 1 
        3  1769 1 1 39 PRO N    N   6.968  -4.429  -2.015 1.00 . A A . 39 PRO N    1 1 
        3  1770 1 1 39 PRO O    O   9.106  -5.856  -1.097 1.00 . A A . 39 PRO O    1 1 
        3  1771 1 1 40 THR C    C  11.854  -7.158  -2.902 1.00 . A A . 40 THR C    1 1 
        3  1772 1 1 40 THR CA   C  10.531  -7.788  -2.482 1.00 . A A . 40 THR CA   1 1 
        3  1773 1 1 40 THR CB   C  10.493  -9.248  -2.971 1.00 . A A . 40 THR CB   1 1 
        3  1774 1 1 40 THR CG2  C   9.093  -9.828  -2.835 1.00 . A A . 40 THR CG2  1 1 
        3  1775 1 1 40 THR H    H   9.090  -7.188  -3.912 1.00 . A A . 40 THR H    1 1 
        3  1776 1 1 40 THR HA   H  10.470  -7.789  -1.404 1.00 . A A . 40 THR HA   1 1 
        3  1777 1 1 40 THR HB   H  11.170  -9.832  -2.364 1.00 . A A . 40 THR HB   1 1 
        3  1778 1 1 40 THR HG1  H  11.637  -9.944  -4.419 1.00 . A A . 40 THR HG1  1 1 
        3  1779 1 1 40 THR HG21 H   8.655  -9.942  -3.815 1.00 . A A . 40 THR HG21 1 1 
        3  1780 1 1 40 THR HG22 H   8.483  -9.162  -2.243 1.00 . A A . 40 THR HG22 1 1 
        3  1781 1 1 40 THR HG23 H   9.149 -10.791  -2.350 1.00 . A A . 40 THR HG23 1 1 
        3  1782 1 1 40 THR N    N   9.399  -7.026  -2.997 1.00 . A A . 40 THR N    1 1 
        3  1783 1 1 40 THR O    O  12.852  -7.853  -3.089 1.00 . A A . 40 THR O    1 1 
        3  1784 1 1 40 THR OG1  O  10.914  -9.318  -4.337 1.00 . A A . 40 THR OG1  1 1 
        3  1785 1 1 41 VAL C    C  13.852  -4.658  -2.221 1.00 . A A . 41 VAL C    1 1 
        3  1786 1 1 41 VAL CA   C  13.057  -5.111  -3.440 1.00 . A A . 41 VAL CA   1 1 
        3  1787 1 1 41 VAL CB   C  12.714  -3.883  -4.303 1.00 . A A . 41 VAL CB   1 1 
        3  1788 1 1 41 VAL CG1  C  11.909  -4.295  -5.526 1.00 . A A . 41 VAL CG1  1 1 
        3  1789 1 1 41 VAL CG2  C  11.957  -2.850  -3.480 1.00 . A A . 41 VAL CG2  1 1 
        3  1790 1 1 41 VAL H    H  11.028  -5.337  -2.882 1.00 . A A . 41 VAL H    1 1 
        3  1791 1 1 41 VAL HA   H  13.671  -5.778  -4.030 1.00 . A A . 41 VAL HA   1 1 
        3  1792 1 1 41 VAL HB   H  13.637  -3.435  -4.640 1.00 . A A . 41 VAL HB   1 1 
        3  1793 1 1 41 VAL HG11 H  11.502  -3.416  -6.002 1.00 . A A . 41 VAL HG11 1 1 
        3  1794 1 1 41 VAL HG12 H  12.553  -4.817  -6.219 1.00 . A A . 41 VAL HG12 1 1 
        3  1795 1 1 41 VAL HG13 H  11.102  -4.946  -5.222 1.00 . A A . 41 VAL HG13 1 1 
        3  1796 1 1 41 VAL HG21 H  11.221  -2.364  -4.102 1.00 . A A . 41 VAL HG21 1 1 
        3  1797 1 1 41 VAL HG22 H  11.463  -3.341  -2.654 1.00 . A A . 41 VAL HG22 1 1 
        3  1798 1 1 41 VAL HG23 H  12.650  -2.113  -3.100 1.00 . A A . 41 VAL HG23 1 1 
        3  1799 1 1 41 VAL N    N  11.855  -5.836  -3.045 1.00 . A A . 41 VAL N    1 1 
        3  1800 1 1 41 VAL O    O  13.346  -4.671  -1.099 1.00 . A A . 41 VAL O    1 1 
        3  1801 1 1 42 ALA C    C  16.277  -2.310  -1.515 1.00 . A A . 42 ALA C    1 1 
        3  1802 1 1 42 ALA CA   C  15.961  -3.794  -1.369 1.00 . A A . 42 ALA CA   1 1 
        3  1803 1 1 42 ALA CB   C  17.246  -4.609  -1.336 1.00 . A A . 42 ALA CB   1 1 
        3  1804 1 1 42 ALA H    H  15.444  -4.268  -3.365 1.00 . A A . 42 ALA H    1 1 
        3  1805 1 1 42 ALA HA   H  15.440  -3.952  -0.435 1.00 . A A . 42 ALA HA   1 1 
        3  1806 1 1 42 ALA HB1  H  17.379  -5.031  -0.350 1.00 . A A . 42 ALA HB1  1 1 
        3  1807 1 1 42 ALA HB2  H  17.187  -5.404  -2.065 1.00 . A A . 42 ALA HB2  1 1 
        3  1808 1 1 42 ALA HB3  H  18.084  -3.968  -1.570 1.00 . A A . 42 ALA HB3  1 1 
        3  1809 1 1 42 ALA N    N  15.098  -4.256  -2.449 1.00 . A A . 42 ALA N    1 1 
        3  1810 1 1 42 ALA O    O  16.230  -1.761  -2.615 1.00 . A A . 42 ALA O    1 1 
        3  1811 1 1 43 ALA C    C  17.665   0.152   0.870 1.00 . A A . 43 ALA C    1 1 
        3  1812 1 1 43 ALA CA   C  16.922  -0.244  -0.401 1.00 . A A . 43 ALA CA   1 1 
        3  1813 1 1 43 ALA CB   C  15.656   0.585  -0.557 1.00 . A A . 43 ALA CB   1 1 
        3  1814 1 1 43 ALA H    H  16.617  -2.158   0.450 1.00 . A A . 43 ALA H    1 1 
        3  1815 1 1 43 ALA HA   H  17.558  -0.050  -1.252 1.00 . A A . 43 ALA HA   1 1 
        3  1816 1 1 43 ALA HB1  H  15.101   0.570   0.370 1.00 . A A . 43 ALA HB1  1 1 
        3  1817 1 1 43 ALA HB2  H  15.923   1.603  -0.801 1.00 . A A . 43 ALA HB2  1 1 
        3  1818 1 1 43 ALA HB3  H  15.049   0.171  -1.348 1.00 . A A . 43 ALA HB3  1 1 
        3  1819 1 1 43 ALA N    N  16.597  -1.666  -0.397 1.00 . A A . 43 ALA N    1 1 
        3  1820 1 1 43 ALA O    O  17.514   1.269   1.368 1.00 . A A . 43 ALA O    1 1 
        3  1821 1 1 44 HIS C    C  18.318  -0.066   3.745 1.00 . A A . 44 HIS C    1 1 
        3  1822 1 1 44 HIS CA   C  19.233  -0.515   2.610 1.00 . A A . 44 HIS CA   1 1 
        3  1823 1 1 44 HIS CB   C  20.303   0.546   2.349 1.00 . A A . 44 HIS CB   1 1 
        3  1824 1 1 44 HIS CD2  C  21.776  -0.415   0.443 1.00 . A A . 44 HIS CD2  1 1 
        3  1825 1 1 44 HIS CE1  C  23.641  -0.655   1.571 1.00 . A A . 44 HIS CE1  1 1 
        3  1826 1 1 44 HIS CG   C  21.544   0.004   1.711 1.00 . A A . 44 HIS CG   1 1 
        3  1827 1 1 44 HIS H    H  18.545  -1.640   0.954 1.00 . A A . 44 HIS H    1 1 
        3  1828 1 1 44 HIS HA   H  19.715  -1.438   2.895 1.00 . A A . 44 HIS HA   1 1 
        3  1829 1 1 44 HIS HB3  H  20.584   1.001   3.288 1.00 . A A . 44 HIS HB3  1 1 
        3  1830 1 1 44 HIS HD1  H  22.885   0.055   3.335 1.00 . A A . 44 HIS HD1  1 1 
        3  1831 1 1 44 HIS HD2  H  21.064  -0.429  -0.369 1.00 . A A . 44 HIS HD2  1 1 
        3  1832 1 1 44 HIS HE1  H  24.664  -0.887   1.828 1.00 . A A . 44 HIS HE1  1 1 
        3  1833 1 1 44 HIS N    N  18.466  -0.770   1.394 1.00 . A A . 44 HIS N    1 1 
        3  1834 1 1 44 HIS ND1  N  22.732  -0.161   2.391 1.00 . A A . 44 HIS ND1  1 1 
        3  1835 1 1 44 HIS NE2  N  23.087  -0.820   0.384 1.00 . A A . 44 HIS NE2  1 1 
        3  1836 1 1 44 HIS O    O  18.534  -0.419   4.904 1.00 . A A . 44 HIS O    1 1 
        4  1837 1 1  1 ARG C    C  -2.457   6.575  -7.260 1.00 . A A .  1 ARG C    1 1 
        4  1838 1 1  1 ARG CA   C  -1.822   5.190  -7.350 1.00 . A A .  1 ARG CA   1 1 
        4  1839 1 1  1 ARG CB   C  -1.201   4.992  -8.733 1.00 . A A .  1 ARG CB   1 1 
        4  1840 1 1  1 ARG CD   C  -0.036   3.451 -10.342 1.00 . A A .  1 ARG CD   1 1 
        4  1841 1 1  1 ARG CG   C  -0.613   3.606  -8.942 1.00 . A A .  1 ARG CG   1 1 
        4  1842 1 1  1 ARG CZ   C   2.167   2.439  -9.940 1.00 . A A .  1 ARG CZ   1 1 
        4  1843 1 1  1 ARG H1   H  -3.184   4.068  -6.180 1.00 . A A .  1 ARG H1   1 1 
        4  1844 1 1  1 ARG HA   H  -1.047   5.114  -6.602 1.00 . A A .  1 ARG HA   1 1 
        4  1845 1 1  1 ARG HB3  H  -0.414   5.717  -8.868 1.00 . A A .  1 ARG HB3  1 1 
        4  1846 1 1  1 ARG HD3  H  -0.394   4.265 -10.955 1.00 . A A .  1 ARG HD3  1 1 
        4  1847 1 1  1 ARG HE   H   1.870   4.282 -10.645 1.00 . A A .  1 ARG HE   1 1 
        4  1848 1 1  1 ARG HG3  H  -1.390   2.870  -8.800 1.00 . A A .  1 ARG HG3  1 1 
        4  1849 1 1  1 ARG HH11 H   0.594   1.252  -9.500 1.00 . A A .  1 ARG HH11 1 1 
        4  1850 1 1  1 ARG HH12 H   2.154   0.550  -9.221 1.00 . A A .  1 ARG HH12 1 1 
        4  1851 1 1  1 ARG HH21 H   3.930   3.368 -10.282 1.00 . A A .  1 ARG HH21 1 1 
        4  1852 1 1  1 ARG HH22 H   4.049   1.756  -9.665 1.00 . A A .  1 ARG HH22 1 1 
        4  1853 1 1  1 ARG N    N  -2.807   4.148  -7.081 1.00 . A A .  1 ARG N    1 1 
        4  1854 1 1  1 ARG NE   N   1.424   3.466 -10.337 1.00 . A A .  1 ARG NE   1 1 
        4  1855 1 1  1 ARG NH1  N   1.591   1.321  -9.519 1.00 . A A .  1 ARG NH1  1 1 
        4  1856 1 1  1 ARG NH2  N   3.491   2.528  -9.965 1.00 . A A .  1 ARG NH2  1 1 
        4  1857 1 1  1 ARG O    O  -2.347   7.380  -8.184 1.00 . A A .  1 ARG O    1 1 
        4  1858 1 1  2 ARG C    C  -2.753   9.220  -5.642 1.00 . A A .  2 ARG C    1 1 
        4  1859 1 1  2 ARG CA   C  -3.778   8.128  -5.932 1.00 . A A .  2 ARG CA   1 1 
        4  1860 1 1  2 ARG CB   C  -4.778   8.034  -4.777 1.00 . A A .  2 ARG CB   1 1 
        4  1861 1 1  2 ARG CD   C  -7.216   8.601  -4.986 1.00 . A A .  2 ARG CD   1 1 
        4  1862 1 1  2 ARG CG   C  -6.150   7.537  -5.198 1.00 . A A .  2 ARG CG   1 1 
        4  1863 1 1  2 ARG CZ   C  -8.965   7.478  -3.672 1.00 . A A .  2 ARG CZ   1 1 
        4  1864 1 1  2 ARG H    H  -3.177   6.159  -5.441 1.00 . A A .  2 ARG H    1 1 
        4  1865 1 1  2 ARG HA   H  -4.311   8.381  -6.836 1.00 . A A .  2 ARG HA   1 1 
        4  1866 1 1  2 ARG HB3  H  -4.892   9.012  -4.335 1.00 . A A .  2 ARG HB3  1 1 
        4  1867 1 1  2 ARG HD3  H  -7.231   9.254  -5.846 1.00 . A A .  2 ARG HD3  1 1 
        4  1868 1 1  2 ARG HE   H  -9.151   8.030  -5.579 1.00 . A A .  2 ARG HE   1 1 
        4  1869 1 1  2 ARG HG3  H  -6.404   6.666  -4.614 1.00 . A A .  2 ARG HG3  1 1 
        4  1870 1 1  2 ARG HH11 H  -7.245   7.832  -2.673 1.00 . A A .  2 ARG HH11 1 1 
        4  1871 1 1  2 ARG HH12 H  -8.486   7.041  -1.758 1.00 . A A .  2 ARG HH12 1 1 
        4  1872 1 1  2 ARG HH21 H -10.792   6.989  -4.385 1.00 . A A .  2 ARG HH21 1 1 
        4  1873 1 1  2 ARG HH22 H -10.502   6.561  -2.734 1.00 . A A .  2 ARG HH22 1 1 
        4  1874 1 1  2 ARG N    N  -3.124   6.843  -6.141 1.00 . A A .  2 ARG N    1 1 
        4  1875 1 1  2 ARG NE   N  -8.544   8.019  -4.811 1.00 . A A .  2 ARG NE   1 1 
        4  1876 1 1  2 ARG NH1  N  -8.165   7.447  -2.614 1.00 . A A .  2 ARG NH1  1 1 
        4  1877 1 1  2 ARG NH2  N -10.187   6.967  -3.590 1.00 . A A .  2 ARG NH2  1 1 
        4  1878 1 1  2 ARG O    O  -1.549   8.960  -5.597 1.00 . A A .  2 ARG O    1 1 
        4  1879 1 1  3 ARG C    C  -3.156  12.748  -4.600 1.00 . A A .  3 ARG C    1 1 
        4  1880 1 1  3 ARG CA   C  -2.362  11.575  -5.168 1.00 . A A .  3 ARG CA   1 1 
        4  1881 1 1  3 ARG CB   C  -1.628  12.009  -6.438 1.00 . A A .  3 ARG CB   1 1 
        4  1882 1 1  3 ARG CD   C  -0.113  13.841  -7.253 1.00 . A A .  3 ARG CD   1 1 
        4  1883 1 1  3 ARG CG   C  -0.361  12.806  -6.168 1.00 . A A .  3 ARG CG   1 1 
        4  1884 1 1  3 ARG CZ   C   1.784  14.995  -8.308 1.00 . A A .  3 ARG CZ   1 1 
        4  1885 1 1  3 ARG H    H  -4.204  10.588  -5.498 1.00 . A A .  3 ARG H    1 1 
        4  1886 1 1  3 ARG HA   H  -1.635  11.258  -4.433 1.00 . A A .  3 ARG HA   1 1 
        4  1887 1 1  3 ARG HB3  H  -2.292  12.619  -7.032 1.00 . A A .  3 ARG HB3  1 1 
        4  1888 1 1  3 ARG HD3  H  -0.609  14.759  -6.975 1.00 . A A .  3 ARG HD3  1 1 
        4  1889 1 1  3 ARG HE   H   1.942  13.597  -6.894 1.00 . A A .  3 ARG HE   1 1 
        4  1890 1 1  3 ARG HG3  H   0.478  12.128  -6.130 1.00 . A A .  3 ARG HG3  1 1 
        4  1891 1 1  3 ARG HH11 H  -0.035  15.562  -8.979 1.00 . A A .  3 ARG HH11 1 1 
        4  1892 1 1  3 ARG HH12 H   1.311  16.367  -9.714 1.00 . A A .  3 ARG HH12 1 1 
        4  1893 1 1  3 ARG HH21 H   3.724  14.650  -7.854 1.00 . A A .  3 ARG HH21 1 1 
        4  1894 1 1  3 ARG HH22 H   3.448  15.848  -9.074 1.00 . A A .  3 ARG HH22 1 1 
        4  1895 1 1  3 ARG N    N  -3.237  10.443  -5.450 1.00 . A A .  3 ARG N    1 1 
        4  1896 1 1  3 ARG NE   N   1.311  14.107  -7.441 1.00 . A A .  3 ARG NE   1 1 
        4  1897 1 1  3 ARG NH1  N   0.952  15.698  -9.062 1.00 . A A .  3 ARG NH1  1 1 
        4  1898 1 1  3 ARG NH2  N   3.094  15.180  -8.422 1.00 . A A .  3 ARG NH2  1 1 
        4  1899 1 1  3 ARG O    O  -2.983  13.890  -5.026 1.00 . A A .  3 ARG O    1 1 
        4  1900 1 1  4 ARG C    C  -4.077  14.197  -1.904 1.00 . A A .  4 ARG C    1 1 
        4  1901 1 1  4 ARG CA   C  -4.847  13.486  -3.014 1.00 . A A .  4 ARG CA   1 1 
        4  1902 1 1  4 ARG CB   C  -6.128  12.873  -2.447 1.00 . A A .  4 ARG CB   1 1 
        4  1903 1 1  4 ARG CD   C  -8.136  13.392  -3.865 1.00 . A A .  4 ARG CD   1 1 
        4  1904 1 1  4 ARG CG   C  -7.081  12.356  -3.515 1.00 . A A .  4 ARG CG   1 1 
        4  1905 1 1  4 ARG CZ   C -10.476  13.906  -3.310 1.00 . A A .  4 ARG CZ   1 1 
        4  1906 1 1  4 ARG H    H  -4.117  11.527  -3.341 1.00 . A A .  4 ARG H    1 1 
        4  1907 1 1  4 ARG HA   H  -5.108  14.208  -3.773 1.00 . A A .  4 ARG HA   1 1 
        4  1908 1 1  4 ARG HB3  H  -6.645  13.621  -1.867 1.00 . A A .  4 ARG HB3  1 1 
        4  1909 1 1  4 ARG HD3  H  -8.325  13.347  -4.927 1.00 . A A .  4 ARG HD3  1 1 
        4  1910 1 1  4 ARG HE   H  -9.420  12.409  -2.522 1.00 . A A .  4 ARG HE   1 1 
        4  1911 1 1  4 ARG HG3  H  -7.567  11.466  -3.147 1.00 . A A .  4 ARG HG3  1 1 
        4  1912 1 1  4 ARG HH11 H  -9.634  15.137  -4.674 1.00 . A A .  4 ARG HH11 1 1 
        4  1913 1 1  4 ARG HH12 H -11.285  15.488  -4.274 1.00 . A A .  4 ARG HH12 1 1 
        4  1914 1 1  4 ARG HH21 H -11.590  12.862  -1.987 1.00 . A A .  4 ARG HH21 1 1 
        4  1915 1 1  4 ARG HH22 H -12.395  14.194  -2.745 1.00 . A A .  4 ARG HH22 1 1 
        4  1916 1 1  4 ARG N    N  -4.024  12.457  -3.638 1.00 . A A .  4 ARG N    1 1 
        4  1917 1 1  4 ARG NE   N  -9.390  13.159  -3.150 1.00 . A A .  4 ARG NE   1 1 
        4  1918 1 1  4 ARG NH1  N -10.464  14.928  -4.155 1.00 . A A .  4 ARG NH1  1 1 
        4  1919 1 1  4 ARG NH2  N -11.578  13.631  -2.624 1.00 . A A .  4 ARG NH2  1 1 
        4  1920 1 1  4 ARG O    O  -3.928  15.420  -1.924 1.00 . A A .  4 ARG O    1 1 
        4  1921 1 1  5 ARG C    C  -1.484  13.294   0.318 1.00 . A A .  5 ARG C    1 1 
        4  1922 1 1  5 ARG CA   C  -2.839  13.981   0.179 1.00 . A A .  5 ARG CA   1 1 
        4  1923 1 1  5 ARG CB   C  -3.633  13.834   1.479 1.00 . A A .  5 ARG CB   1 1 
        4  1924 1 1  5 ARG CD   C  -5.812  14.324   2.631 1.00 . A A .  5 ARG CD   1 1 
        4  1925 1 1  5 ARG CG   C  -4.811  14.788   1.584 1.00 . A A .  5 ARG CG   1 1 
        4  1926 1 1  5 ARG CZ   C  -7.113  16.323   3.227 1.00 . A A .  5 ARG CZ   1 1 
        4  1927 1 1  5 ARG H    H  -3.743  12.458  -0.979 1.00 . A A .  5 ARG H    1 1 
        4  1928 1 1  5 ARG HA   H  -2.679  15.031  -0.017 1.00 . A A .  5 ARG HA   1 1 
        4  1929 1 1  5 ARG HB3  H  -2.972  14.019   2.313 1.00 . A A .  5 ARG HB3  1 1 
        4  1930 1 1  5 ARG HD3  H  -5.348  14.385   3.604 1.00 . A A .  5 ARG HD3  1 1 
        4  1931 1 1  5 ARG HE   H  -7.807  14.788   2.160 1.00 . A A .  5 ARG HE   1 1 
        4  1932 1 1  5 ARG HG3  H  -5.305  14.843   0.626 1.00 . A A .  5 ARG HG3  1 1 
        4  1933 1 1  5 ARG HH11 H  -5.210  16.314   3.904 1.00 . A A .  5 ARG HH11 1 1 
        4  1934 1 1  5 ARG HH12 H  -6.138  17.718   4.317 1.00 . A A .  5 ARG HH12 1 1 
        4  1935 1 1  5 ARG HH21 H  -9.040  16.630   2.698 1.00 . A A .  5 ARG HH21 1 1 
        4  1936 1 1  5 ARG HH22 H  -8.316  17.896   3.632 1.00 . A A .  5 ARG HH22 1 1 
        4  1937 1 1  5 ARG N    N  -3.592  13.424  -0.939 1.00 . A A .  5 ARG N    1 1 
        4  1938 1 1  5 ARG NE   N  -7.023  15.140   2.631 1.00 . A A .  5 ARG NE   1 1 
        4  1939 1 1  5 ARG NH1  N  -6.068  16.826   3.869 1.00 . A A .  5 ARG NH1  1 1 
        4  1940 1 1  5 ARG NH2  N  -8.250  17.006   3.182 1.00 . A A .  5 ARG NH2  1 1 
        4  1941 1 1  5 ARG O    O  -0.947  13.173   1.419 1.00 . A A .  5 ARG O    1 1 
        4  1942 1 1  6 ARG C    C   0.354  10.988   0.156 1.00 . A A .  6 ARG C    1 1 
        4  1943 1 1  6 ARG CA   C   0.356  12.169  -0.811 1.00 . A A .  6 ARG CA   1 1 
        4  1944 1 1  6 ARG CB   C   1.469  13.147  -0.433 1.00 . A A .  6 ARG CB   1 1 
        4  1945 1 1  6 ARG CD   C   2.619  15.315  -0.983 1.00 . A A .  6 ARG CD   1 1 
        4  1946 1 1  6 ARG CG   C   1.781  14.163  -1.520 1.00 . A A .  6 ARG CG   1 1 
        4  1947 1 1  6 ARG CZ   C   4.077  15.798  -2.902 1.00 . A A .  6 ARG CZ   1 1 
        4  1948 1 1  6 ARG H    H  -1.411  12.971  -1.654 1.00 . A A .  6 ARG H    1 1 
        4  1949 1 1  6 ARG HA   H   0.535  11.802  -1.809 1.00 . A A .  6 ARG HA   1 1 
        4  1950 1 1  6 ARG HB3  H   2.369  12.589  -0.226 1.00 . A A .  6 ARG HB3  1 1 
        4  1951 1 1  6 ARG HD3  H   2.772  15.167   0.075 1.00 . A A .  6 ARG HD3  1 1 
        4  1952 1 1  6 ARG HE   H   4.708  15.149  -1.124 1.00 . A A .  6 ARG HE   1 1 
        4  1953 1 1  6 ARG HG3  H   0.854  14.556  -1.910 1.00 . A A .  6 ARG HG3  1 1 
        4  1954 1 1  6 ARG HH11 H   2.108  16.107  -3.232 1.00 . A A .  6 ARG HH11 1 1 
        4  1955 1 1  6 ARG HH12 H   3.149  16.444  -4.576 1.00 . A A .  6 ARG HH12 1 1 
        4  1956 1 1  6 ARG HH21 H   6.087  15.590  -2.886 1.00 . A A .  6 ARG HH21 1 1 
        4  1957 1 1  6 ARG HH22 H   5.412  16.149  -4.378 1.00 . A A .  6 ARG HH22 1 1 
        4  1958 1 1  6 ARG N    N  -0.935  12.846  -0.807 1.00 . A A .  6 ARG N    1 1 
        4  1959 1 1  6 ARG NE   N   3.918  15.402  -1.644 1.00 . A A .  6 ARG NE   1 1 
        4  1960 1 1  6 ARG NH1  N   3.025  16.144  -3.629 1.00 . A A .  6 ARG NH1  1 1 
        4  1961 1 1  6 ARG NH2  N   5.293  15.850  -3.432 1.00 . A A .  6 ARG NH2  1 1 
        4  1962 1 1  6 ARG O    O   1.028  10.995   1.186 1.00 . A A .  6 ARG O    1 1 
        4  1963 1 1  7 PRO C    C   0.752   7.913   0.630 1.00 . A A .  7 PRO C    1 1 
        4  1964 1 1  7 PRO CA   C  -0.530   8.740   0.640 1.00 . A A .  7 PRO CA   1 1 
        4  1965 1 1  7 PRO CB   C  -1.673   7.962  -0.019 1.00 . A A .  7 PRO CB   1 1 
        4  1966 1 1  7 PRO CD   C  -1.251   9.869  -1.397 1.00 . A A .  7 PRO CD   1 1 
        4  1967 1 1  7 PRO CG   C  -1.680   8.429  -1.435 1.00 . A A .  7 PRO CG   1 1 
        4  1968 1 1  7 PRO HA   H  -0.796   8.977   1.660 1.00 . A A .  7 PRO HA   1 1 
        4  1969 1 1  7 PRO HB3  H  -2.603   8.192   0.477 1.00 . A A .  7 PRO HB3  1 1 
        4  1970 1 1  7 PRO HD3  H  -2.111  10.518  -1.318 1.00 . A A .  7 PRO HD3  1 1 
        4  1971 1 1  7 PRO HG3  H  -2.677   8.346  -1.842 1.00 . A A .  7 PRO HG3  1 1 
        4  1972 1 1  7 PRO N    N  -0.422   9.947  -0.183 1.00 . A A .  7 PRO N    1 1 
        4  1973 1 1  7 PRO O    O   1.674   8.165  -0.146 1.00 . A A .  7 PRO O    1 1 
        4  1974 1 1  8 PRO C    C   2.126   5.104   0.412 1.00 . A A .  8 PRO C    1 1 
        4  1975 1 1  8 PRO CA   C   1.978   6.020   1.622 1.00 . A A .  8 PRO CA   1 1 
        4  1976 1 1  8 PRO CB   C   1.681   5.200   2.879 1.00 . A A .  8 PRO CB   1 1 
        4  1977 1 1  8 PRO CD   C  -0.249   6.547   2.466 1.00 . A A .  8 PRO CD   1 1 
        4  1978 1 1  8 PRO CG   C   0.197   5.215   3.001 1.00 . A A .  8 PRO CG   1 1 
        4  1979 1 1  8 PRO HA   H   2.890   6.581   1.761 1.00 . A A .  8 PRO HA   1 1 
        4  1980 1 1  8 PRO HB3  H   2.152   5.663   3.735 1.00 . A A .  8 PRO HB3  1 1 
        4  1981 1 1  8 PRO HD3  H  -0.311   7.273   3.263 1.00 . A A .  8 PRO HD3  1 1 
        4  1982 1 1  8 PRO HG3  H  -0.088   5.114   4.039 1.00 . A A .  8 PRO HG3  1 1 
        4  1983 1 1  8 PRO N    N   0.812   6.904   1.510 1.00 . A A .  8 PRO N    1 1 
        4  1984 1 1  8 PRO O    O   3.209   4.991  -0.165 1.00 . A A .  8 PRO O    1 1 
        4  1985 1 1  9 CYS C    C   1.538   4.254  -2.366 1.00 . A A .  9 CYS C    1 1 
        4  1986 1 1  9 CYS CA   C   1.043   3.543  -1.110 1.00 . A A .  9 CYS CA   1 1 
        4  1987 1 1  9 CYS CB   C  -0.359   2.980  -1.350 1.00 . A A .  9 CYS CB   1 1 
        4  1988 1 1  9 CYS H    H   0.200   4.581   0.531 1.00 . A A .  9 CYS H    1 1 
        4  1989 1 1  9 CYS HA   H   1.714   2.730  -0.883 1.00 . A A .  9 CYS HA   1 1 
        4  1990 1 1  9 CYS HB3  H  -0.794   3.470  -2.208 1.00 . A A .  9 CYS HB3  1 1 
        4  1991 1 1  9 CYS N    N   1.033   4.451   0.031 1.00 . A A .  9 CYS N    1 1 
        4  1992 1 1  9 CYS O    O   2.043   3.620  -3.292 1.00 . A A .  9 CYS O    1 1 
        4  1993 1 1  9 CYS SG   S  -0.395   1.185  -1.661 1.00 . A A .  9 CYS SG   1 1 
        4  1994 1 1 10 GLU C    C   3.327   6.636  -3.471 1.00 . A A . 10 GLU C    1 1 
        4  1995 1 1 10 GLU CA   C   1.826   6.372  -3.530 1.00 . A A . 10 GLU CA   1 1 
        4  1996 1 1 10 GLU CB   C   1.063   7.698  -3.573 1.00 . A A . 10 GLU CB   1 1 
        4  1997 1 1 10 GLU CD   C   2.678   9.508  -4.278 1.00 . A A . 10 GLU CD   1 1 
        4  1998 1 1 10 GLU CG   C   1.517   8.624  -4.689 1.00 . A A . 10 GLU CG   1 1 
        4  1999 1 1 10 GLU H    H   0.983   6.025  -1.620 1.00 . A A . 10 GLU H    1 1 
        4  2000 1 1 10 GLU HA   H   1.605   5.812  -4.427 1.00 . A A . 10 GLU HA   1 1 
        4  2001 1 1 10 GLU HB3  H   1.200   8.209  -2.632 1.00 . A A . 10 GLU HB3  1 1 
        4  2002 1 1 10 GLU HG3  H   0.688   9.255  -4.976 1.00 . A A . 10 GLU HG3  1 1 
        4  2003 1 1 10 GLU N    N   1.393   5.575  -2.388 1.00 . A A . 10 GLU N    1 1 
        4  2004 1 1 10 GLU O    O   4.067   6.288  -4.391 1.00 . A A . 10 GLU O    1 1 
        4  2005 1 1 10 GLU OE1  O   2.490  10.351  -3.375 1.00 . A A . 10 GLU OE1  1 1 
        4  2006 1 1 10 GLU OE2  O   3.774   9.357  -4.858 1.00 . A A . 10 GLU OE2  1 1 
        4  2007 1 1 11 ASP C    C   6.046   6.336  -2.445 1.00 . A A . 11 ASP C    1 1 
        4  2008 1 1 11 ASP CA   C   5.182   7.569  -2.201 1.00 . A A . 11 ASP CA   1 1 
        4  2009 1 1 11 ASP CB   C   5.429   8.110  -0.793 1.00 . A A . 11 ASP CB   1 1 
        4  2010 1 1 11 ASP CG   C   5.774   9.587  -0.793 1.00 . A A . 11 ASP CG   1 1 
        4  2011 1 1 11 ASP H    H   3.130   7.509  -1.683 1.00 . A A . 11 ASP H    1 1 
        4  2012 1 1 11 ASP HA   H   5.449   8.327  -2.921 1.00 . A A . 11 ASP HA   1 1 
        4  2013 1 1 11 ASP HB3  H   6.249   7.568  -0.344 1.00 . A A . 11 ASP HB3  1 1 
        4  2014 1 1 11 ASP N    N   3.769   7.257  -2.382 1.00 . A A . 11 ASP N    1 1 
        4  2015 1 1 11 ASP O    O   6.916   6.337  -3.317 1.00 . A A . 11 ASP O    1 1 
        4  2016 1 1 11 ASP OD1  O   4.840  10.415  -0.841 1.00 . A A . 11 ASP OD1  1 1 
        4  2017 1 1 11 ASP OD2  O   6.979   9.915  -0.743 1.00 . A A . 11 ASP OD2  1 1 
        4  2018 1 1 12 VAL C    C   6.164   3.294  -3.065 1.00 . A A . 12 VAL C    1 1 
        4  2019 1 1 12 VAL CA   C   6.558   4.045  -1.799 1.00 . A A . 12 VAL CA   1 1 
        4  2020 1 1 12 VAL CB   C   6.346   3.127  -0.582 1.00 . A A . 12 VAL CB   1 1 
        4  2021 1 1 12 VAL CG1  C   6.663   3.868   0.709 1.00 . A A . 12 VAL CG1  1 1 
        4  2022 1 1 12 VAL CG2  C   4.923   2.590  -0.561 1.00 . A A . 12 VAL CG2  1 1 
        4  2023 1 1 12 VAL H    H   5.097   5.345  -0.991 1.00 . A A . 12 VAL H    1 1 
        4  2024 1 1 12 VAL HA   H   7.608   4.298  -1.854 1.00 . A A . 12 VAL HA   1 1 
        4  2025 1 1 12 VAL HB   H   7.023   2.289  -0.665 1.00 . A A . 12 VAL HB   1 1 
        4  2026 1 1 12 VAL HG11 H   6.153   4.819   0.712 1.00 . A A . 12 VAL HG11 1 1 
        4  2027 1 1 12 VAL HG12 H   6.337   3.279   1.553 1.00 . A A . 12 VAL HG12 1 1 
        4  2028 1 1 12 VAL HG13 H   7.729   4.032   0.777 1.00 . A A . 12 VAL HG13 1 1 
        4  2029 1 1 12 VAL HG21 H   4.914   1.578  -0.935 1.00 . A A . 12 VAL HG21 1 1 
        4  2030 1 1 12 VAL HG22 H   4.548   2.606   0.452 1.00 . A A . 12 VAL HG22 1 1 
        4  2031 1 1 12 VAL HG23 H   4.295   3.210  -1.185 1.00 . A A . 12 VAL HG23 1 1 
        4  2032 1 1 12 VAL N    N   5.803   5.285  -1.668 1.00 . A A . 12 VAL N    1 1 
        4  2033 1 1 12 VAL O    O   6.863   2.378  -3.498 1.00 . A A . 12 VAL O    1 1 
        4  2034 1 1 13 ASN C    C   4.492   1.532  -4.705 1.00 . A A . 13 ASN C    1 1 
        4  2035 1 1 13 ASN CA   C   4.552   3.048  -4.870 1.00 . A A . 13 ASN CA   1 1 
        4  2036 1 1 13 ASN CB   C   5.450   3.406  -6.056 1.00 . A A . 13 ASN CB   1 1 
        4  2037 1 1 13 ASN CG   C   5.357   4.873  -6.429 1.00 . A A . 13 ASN CG   1 1 
        4  2038 1 1 13 ASN H    H   4.526   4.421  -3.261 1.00 . A A . 13 ASN H    1 1 
        4  2039 1 1 13 ASN HA   H   3.555   3.417  -5.062 1.00 . A A . 13 ASN HA   1 1 
        4  2040 1 1 13 ASN HB3  H   5.162   2.816  -6.912 1.00 . A A . 13 ASN HB3  1 1 
        4  2041 1 1 13 ASN HD21 H   6.954   5.285  -5.320 1.00 . A A . 13 ASN HD21 1 1 
        4  2042 1 1 13 ASN HD22 H   6.238   6.629  -6.133 1.00 . A A . 13 ASN HD22 1 1 
        4  2043 1 1 13 ASN N    N   5.040   3.685  -3.654 1.00 . A A . 13 ASN N    1 1 
        4  2044 1 1 13 ASN ND2  N   6.276   5.678  -5.908 1.00 . A A . 13 ASN ND2  1 1 
        4  2045 1 1 13 ASN O    O   4.727   0.784  -5.653 1.00 . A A . 13 ASN O    1 1 
        4  2046 1 1 13 ASN OD1  O   4.467   5.279  -7.178 1.00 . A A . 13 ASN OD1  1 1 
        4  2047 1 1 14 GLY C    C   3.059  -1.030  -4.093 1.00 . A A . 14 GLY C    1 1 
        4  2048 1 1 14 GLY CA   C   4.090  -0.337  -3.224 1.00 . A A . 14 GLY CA   1 1 
        4  2049 1 1 14 GLY H    H   3.999   1.730  -2.775 1.00 . A A . 14 GLY H    1 1 
        4  2050 1 1 14 GLY HA2  H   5.057  -0.784  -3.402 1.00 . A A . 14 GLY HA2  1 1 
        4  2051 1 1 14 GLY HA3  H   3.825  -0.479  -2.187 1.00 . A A . 14 GLY HA3  1 1 
        4  2052 1 1 14 GLY N    N   4.176   1.086  -3.493 1.00 . A A . 14 GLY N    1 1 
        4  2053 1 1 14 GLY O    O   2.469  -0.412  -4.979 1.00 . A A . 14 GLY O    1 1 
        4  2054 1 1 15 GLN C    C   0.589  -3.293  -3.819 1.00 . A A . 15 GLN C    1 1 
        4  2055 1 1 15 GLN CA   C   1.879  -3.095  -4.608 1.00 . A A . 15 GLN CA   1 1 
        4  2056 1 1 15 GLN CB   C   2.474  -4.452  -4.987 1.00 . A A . 15 GLN CB   1 1 
        4  2057 1 1 15 GLN CD   C   2.912  -5.874  -7.029 1.00 . A A . 15 GLN CD   1 1 
        4  2058 1 1 15 GLN CG   C   3.031  -4.499  -6.401 1.00 . A A . 15 GLN CG   1 1 
        4  2059 1 1 15 GLN H    H   3.346  -2.753  -3.121 1.00 . A A . 15 GLN H    1 1 
        4  2060 1 1 15 GLN HA   H   1.655  -2.546  -5.510 1.00 . A A . 15 GLN HA   1 1 
        4  2061 1 1 15 GLN HB3  H   1.704  -5.205  -4.903 1.00 . A A . 15 GLN HB3  1 1 
        4  2062 1 1 15 GLN HE21 H   4.822  -6.250  -6.624 1.00 . A A . 15 GLN HE21 1 1 
        4  2063 1 1 15 GLN HE22 H   3.960  -7.515  -7.427 1.00 . A A . 15 GLN HE22 1 1 
        4  2064 1 1 15 GLN HG3  H   4.074  -4.221  -6.372 1.00 . A A . 15 GLN HG3  1 1 
        4  2065 1 1 15 GLN N    N   2.845  -2.317  -3.840 1.00 . A A . 15 GLN N    1 1 
        4  2066 1 1 15 GLN NE2  N   4.009  -6.623  -7.028 1.00 . A A . 15 GLN NE2  1 1 
        4  2067 1 1 15 GLN O    O   0.553  -3.088  -2.606 1.00 . A A . 15 GLN O    1 1 
        4  2068 1 1 15 GLN OE1  O   1.847  -6.258  -7.513 1.00 . A A . 15 GLN OE1  1 1 
        4  2069 1 1 16 CYS C    C  -2.191  -5.376  -4.025 1.00 . A A . 16 CYS C    1 1 
        4  2070 1 1 16 CYS CA   C  -1.763  -3.918  -3.884 1.00 . A A . 16 CYS CA   1 1 
        4  2071 1 1 16 CYS CB   C  -2.823  -3.003  -4.500 1.00 . A A . 16 CYS CB   1 1 
        4  2072 1 1 16 CYS H    H  -0.378  -3.839  -5.484 1.00 . A A . 16 CYS H    1 1 
        4  2073 1 1 16 CYS HA   H  -1.665  -3.684  -2.835 1.00 . A A . 16 CYS HA   1 1 
        4  2074 1 1 16 CYS HB3  H  -3.791  -3.267  -4.102 1.00 . A A . 16 CYS HB3  1 1 
        4  2075 1 1 16 CYS N    N  -0.470  -3.693  -4.517 1.00 . A A . 16 CYS N    1 1 
        4  2076 1 1 16 CYS O    O  -2.455  -5.852  -5.128 1.00 . A A . 16 CYS O    1 1 
        4  2077 1 1 16 CYS SG   S  -2.553  -1.230  -4.178 1.00 . A A . 16 CYS SG   1 1 
        4  2078 1 1 17 GLN C    C  -3.112  -7.916  -1.508 1.00 . A A . 17 GLN C    1 1 
        4  2079 1 1 17 GLN CA   C  -2.649  -7.482  -2.895 1.00 . A A . 17 GLN CA   1 1 
        4  2080 1 1 17 GLN CB   C  -1.485  -8.362  -3.357 1.00 . A A . 17 GLN CB   1 1 
        4  2081 1 1 17 GLN CD   C   1.005  -8.566  -3.727 1.00 . A A . 17 GLN CD   1 1 
        4  2082 1 1 17 GLN CG   C  -0.129  -7.687  -3.236 1.00 . A A . 17 GLN CG   1 1 
        4  2083 1 1 17 GLN H    H  -2.031  -5.644  -2.050 1.00 . A A . 17 GLN H    1 1 
        4  2084 1 1 17 GLN HA   H  -3.471  -7.596  -3.586 1.00 . A A . 17 GLN HA   1 1 
        4  2085 1 1 17 GLN HB3  H  -1.640  -8.628  -4.392 1.00 . A A . 17 GLN HB3  1 1 
        4  2086 1 1 17 GLN HE21 H   1.069  -9.505  -1.975 1.00 . A A . 17 GLN HE21 1 1 
        4  2087 1 1 17 GLN HE22 H   2.208 -10.043  -3.157 1.00 . A A . 17 GLN HE22 1 1 
        4  2088 1 1 17 GLN HG3  H   0.047  -7.444  -2.199 1.00 . A A . 17 GLN HG3  1 1 
        4  2089 1 1 17 GLN N    N  -2.255  -6.079  -2.898 1.00 . A A . 17 GLN N    1 1 
        4  2090 1 1 17 GLN NE2  N   1.475  -9.461  -2.866 1.00 . A A . 17 GLN NE2  1 1 
        4  2091 1 1 17 GLN O    O  -2.851  -7.252  -0.505 1.00 . A A . 17 GLN O    1 1 
        4  2092 1 1 17 GLN OE1  O   1.453  -8.442  -4.867 1.00 . A A . 17 GLN OE1  1 1 
        4  2093 1 1 18 PRO C    C  -3.217 -10.128   0.712 1.00 . A A . 18 PRO C    1 1 
        4  2094 1 1 18 PRO CA   C  -4.329  -9.602  -0.188 1.00 . A A . 18 PRO CA   1 1 
        4  2095 1 1 18 PRO CB   C  -5.235 -10.749  -0.643 1.00 . A A . 18 PRO CB   1 1 
        4  2096 1 1 18 PRO CD   C  -4.164  -9.898  -2.605 1.00 . A A . 18 PRO CD   1 1 
        4  2097 1 1 18 PRO CG   C  -4.695 -11.155  -1.971 1.00 . A A . 18 PRO CG   1 1 
        4  2098 1 1 18 PRO HA   H  -4.914  -8.873   0.353 1.00 . A A . 18 PRO HA   1 1 
        4  2099 1 1 18 PRO HB3  H  -6.253 -10.400  -0.721 1.00 . A A . 18 PRO HB3  1 1 
        4  2100 1 1 18 PRO HD3  H  -4.928  -9.427  -3.206 1.00 . A A . 18 PRO HD3  1 1 
        4  2101 1 1 18 PRO HG3  H  -5.487 -11.573  -2.577 1.00 . A A . 18 PRO HG3  1 1 
        4  2102 1 1 18 PRO N    N  -3.816  -9.056  -1.448 1.00 . A A . 18 PRO N    1 1 
        4  2103 1 1 18 PRO O    O  -2.033  -9.955   0.417 1.00 . A A . 18 PRO O    1 1 
        4  2104 1 1 19 ARG C    C  -2.161 -12.697   2.303 1.00 . A A . 19 ARG C    1 1 
        4  2105 1 1 19 ARG CA   C  -2.637 -11.319   2.753 1.00 . A A . 19 ARG CA   1 1 
        4  2106 1 1 19 ARG CB   C  -3.253 -11.412   4.151 1.00 . A A . 19 ARG CB   1 1 
        4  2107 1 1 19 ARG CD   C  -5.651 -11.532   4.892 1.00 . A A . 19 ARG CD   1 1 
        4  2108 1 1 19 ARG CG   C  -4.509 -12.266   4.207 1.00 . A A . 19 ARG CG   1 1 
        4  2109 1 1 19 ARG CZ   C  -8.108 -11.576   4.948 1.00 . A A . 19 ARG CZ   1 1 
        4  2110 1 1 19 ARG H    H  -4.560 -10.875   1.991 1.00 . A A . 19 ARG H    1 1 
        4  2111 1 1 19 ARG HA   H  -1.788 -10.651   2.787 1.00 . A A . 19 ARG HA   1 1 
        4  2112 1 1 19 ARG HB3  H  -3.503 -10.417   4.487 1.00 . A A . 19 ARG HB3  1 1 
        4  2113 1 1 19 ARG HD3  H  -5.601 -10.487   4.626 1.00 . A A . 19 ARG HD3  1 1 
        4  2114 1 1 19 ARG HE   H  -6.969 -12.812   3.873 1.00 . A A . 19 ARG HE   1 1 
        4  2115 1 1 19 ARG HG3  H  -4.293 -13.172   4.754 1.00 . A A . 19 ARG HG3  1 1 
        4  2116 1 1 19 ARG HH11 H  -7.257 -10.155   6.104 1.00 . A A . 19 ARG HH11 1 1 
        4  2117 1 1 19 ARG HH12 H  -8.990 -10.196   6.134 1.00 . A A . 19 ARG HH12 1 1 
        4  2118 1 1 19 ARG HH21 H  -9.250 -12.878   3.905 1.00 . A A . 19 ARG HH21 1 1 
        4  2119 1 1 19 ARG HH22 H -10.121 -11.747   4.883 1.00 . A A . 19 ARG HH22 1 1 
        4  2120 1 1 19 ARG N    N  -3.603 -10.770   1.810 1.00 . A A . 19 ARG N    1 1 
        4  2121 1 1 19 ARG NE   N  -6.955 -12.060   4.501 1.00 . A A . 19 ARG NE   1 1 
        4  2122 1 1 19 ARG NH1  N  -8.119 -10.559   5.800 1.00 . A A . 19 ARG NH1  1 1 
        4  2123 1 1 19 ARG NH2  N  -9.254 -12.111   4.546 1.00 . A A . 19 ARG NH2  1 1 
        4  2124 1 1 19 ARG O    O  -1.266 -13.284   2.909 1.00 . A A . 19 ARG O    1 1 
        4  2125 1 1 20 GLY C    C  -1.178 -14.452  -0.184 1.00 . A A . 20 GLY C    1 1 
        4  2126 1 1 20 GLY CA   C  -2.391 -14.512   0.722 1.00 . A A . 20 GLY CA   1 1 
        4  2127 1 1 20 GLY H    H  -3.473 -12.693   0.792 1.00 . A A . 20 GLY H    1 1 
        4  2128 1 1 20 GLY HA2  H  -2.175 -15.164   1.554 1.00 . A A . 20 GLY HA2  1 1 
        4  2129 1 1 20 GLY HA3  H  -3.223 -14.919   0.164 1.00 . A A . 20 GLY HA3  1 1 
        4  2130 1 1 20 GLY N    N  -2.765 -13.207   1.234 1.00 . A A . 20 GLY N    1 1 
        4  2131 1 1 20 GLY O    O  -1.213 -14.938  -1.313 1.00 . A A . 20 GLY O    1 1 
        4  2132 1 1 21 ASN C    C   2.316 -13.424   0.446 1.00 . A A . 21 ASN C    1 1 
        4  2133 1 1 21 ASN CA   C   1.129 -13.726  -0.463 1.00 . A A . 21 ASN CA   1 1 
        4  2134 1 1 21 ASN CB   C   0.986 -12.624  -1.515 1.00 . A A . 21 ASN CB   1 1 
        4  2135 1 1 21 ASN CG   C   0.044 -11.520  -1.071 1.00 . A A . 21 ASN CG   1 1 
        4  2136 1 1 21 ASN H    H  -0.133 -13.481   1.219 1.00 . A A . 21 ASN H    1 1 
        4  2137 1 1 21 ASN HA   H   1.303 -14.667  -0.962 1.00 . A A . 21 ASN HA   1 1 
        4  2138 1 1 21 ASN HB3  H   0.603 -13.053  -2.428 1.00 . A A . 21 ASN HB3  1 1 
        4  2139 1 1 21 ASN HD21 H  -1.318 -12.118  -2.389 1.00 . A A . 21 ASN HD21 1 1 
        4  2140 1 1 21 ASN HD22 H  -1.755 -10.753  -1.423 1.00 . A A . 21 ASN HD22 1 1 
        4  2141 1 1 21 ASN N    N  -0.100 -13.851   0.311 1.00 . A A . 21 ASN N    1 1 
        4  2142 1 1 21 ASN ND2  N  -1.128 -11.458  -1.690 1.00 . A A . 21 ASN ND2  1 1 
        4  2143 1 1 21 ASN O    O   2.164 -12.939   1.567 1.00 . A A . 21 ASN O    1 1 
        4  2144 1 1 21 ASN OD1  O   0.369 -10.734  -0.181 1.00 . A A . 21 ASN OD1  1 1 
        4  2145 1 1 22 PRO C    C   5.082 -12.003   0.859 1.00 . A A . 22 PRO C    1 1 
        4  2146 1 1 22 PRO CA   C   4.766 -13.488   0.705 1.00 . A A . 22 PRO CA   1 1 
        4  2147 1 1 22 PRO CB   C   5.833 -14.176  -0.149 1.00 . A A . 22 PRO CB   1 1 
        4  2148 1 1 22 PRO CD   C   3.784 -14.302  -1.374 1.00 . A A . 22 PRO CD   1 1 
        4  2149 1 1 22 PRO CG   C   5.275 -14.171  -1.529 1.00 . A A . 22 PRO CG   1 1 
        4  2150 1 1 22 PRO HA   H   4.730 -13.949   1.681 1.00 . A A . 22 PRO HA   1 1 
        4  2151 1 1 22 PRO HB3  H   5.994 -15.182   0.209 1.00 . A A . 22 PRO HB3  1 1 
        4  2152 1 1 22 PRO HD3  H   3.492 -15.340  -1.402 1.00 . A A . 22 PRO HD3  1 1 
        4  2153 1 1 22 PRO HG3  H   5.669 -15.009  -2.087 1.00 . A A . 22 PRO HG3  1 1 
        4  2154 1 1 22 PRO N    N   3.529 -13.720  -0.046 1.00 . A A . 22 PRO N    1 1 
        4  2155 1 1 22 PRO O    O   5.823 -11.606   1.759 1.00 . A A . 22 PRO O    1 1 
        4  2156 1 1 23 CYS C    C   4.474  -9.194   1.412 1.00 . A A . 23 CYS C    1 1 
        4  2157 1 1 23 CYS CA   C   4.734  -9.748   0.013 1.00 . A A . 23 CYS CA   1 1 
        4  2158 1 1 23 CYS CB   C   3.829  -9.047  -1.002 1.00 . A A . 23 CYS CB   1 1 
        4  2159 1 1 23 CYS H    H   3.931 -11.565  -0.717 1.00 . A A . 23 CYS H    1 1 
        4  2160 1 1 23 CYS HA   H   5.765  -9.563  -0.248 1.00 . A A . 23 CYS HA   1 1 
        4  2161 1 1 23 CYS HB3  H   2.871  -8.853  -0.545 1.00 . A A . 23 CYS HB3  1 1 
        4  2162 1 1 23 CYS N    N   4.514 -11.188  -0.023 1.00 . A A . 23 CYS N    1 1 
        4  2163 1 1 23 CYS O    O   3.521  -9.593   2.083 1.00 . A A . 23 CYS O    1 1 
        4  2164 1 1 23 CYS SG   S   4.485  -7.459  -1.609 1.00 . A A . 23 CYS SG   1 1 
        4  2165 1 1 24 LEU C    C   3.921  -6.822   3.245 1.00 . A A . 24 LEU C    1 1 
        4  2166 1 1 24 LEU CA   C   5.191  -7.662   3.163 1.00 . A A . 24 LEU CA   1 1 
        4  2167 1 1 24 LEU CB   C   6.411  -6.794   3.473 1.00 . A A . 24 LEU CB   1 1 
        4  2168 1 1 24 LEU CD1  C   8.059  -7.682   5.141 1.00 . A A . 24 LEU CD1  1 1 
        4  2169 1 1 24 LEU CD2  C   7.194  -5.347   5.365 1.00 . A A . 24 LEU CD2  1 1 
        4  2170 1 1 24 LEU CG   C   6.861  -6.768   4.934 1.00 . A A . 24 LEU CG   1 1 
        4  2171 1 1 24 LEU H    H   6.067  -7.995   1.266 1.00 . A A . 24 LEU H    1 1 
        4  2172 1 1 24 LEU HA   H   5.129  -8.457   3.891 1.00 . A A . 24 LEU HA   1 1 
        4  2173 1 1 24 LEU HB3  H   6.179  -5.780   3.179 1.00 . A A . 24 LEU HB3  1 1 
        4  2174 1 1 24 LEU HD11 H   7.918  -8.593   4.576 1.00 . A A . 24 LEU HD11 1 1 
        4  2175 1 1 24 LEU HD12 H   8.153  -7.920   6.190 1.00 . A A . 24 LEU HD12 1 1 
        4  2176 1 1 24 LEU HD13 H   8.955  -7.184   4.804 1.00 . A A . 24 LEU HD13 1 1 
        4  2177 1 1 24 LEU HD21 H   8.176  -5.327   5.813 1.00 . A A . 24 LEU HD21 1 1 
        4  2178 1 1 24 LEU HD22 H   6.462  -5.008   6.083 1.00 . A A . 24 LEU HD22 1 1 
        4  2179 1 1 24 LEU HD23 H   7.178  -4.696   4.501 1.00 . A A . 24 LEU HD23 1 1 
        4  2180 1 1 24 LEU HG   H   6.056  -7.128   5.560 1.00 . A A . 24 LEU HG   1 1 
        4  2181 1 1 24 LEU N    N   5.328  -8.273   1.845 1.00 . A A . 24 LEU N    1 1 
        4  2182 1 1 24 LEU O    O   3.107  -6.816   2.320 1.00 . A A . 24 LEU O    1 1 
        4  2183 1 1 25 ARG C    C   2.999  -3.816   4.795 1.00 . A A . 25 ARG C    1 1 
        4  2184 1 1 25 ARG CA   C   2.587  -5.267   4.558 1.00 . A A . 25 ARG CA   1 1 
        4  2185 1 1 25 ARG CB   C   1.763  -5.773   5.743 1.00 . A A . 25 ARG CB   1 1 
        4  2186 1 1 25 ARG CD   C   3.451  -6.763   7.321 1.00 . A A . 25 ARG CD   1 1 
        4  2187 1 1 25 ARG CG   C   2.468  -5.627   7.083 1.00 . A A . 25 ARG CG   1 1 
        4  2188 1 1 25 ARG CZ   C   3.670  -8.733   8.775 1.00 . A A . 25 ARG CZ   1 1 
        4  2189 1 1 25 ARG H    H   4.441  -6.157   5.057 1.00 . A A . 25 ARG H    1 1 
        4  2190 1 1 25 ARG HA   H   1.983  -5.316   3.665 1.00 . A A . 25 ARG HA   1 1 
        4  2191 1 1 25 ARG HB3  H   1.542  -6.820   5.591 1.00 . A A . 25 ARG HB3  1 1 
        4  2192 1 1 25 ARG HD3  H   4.427  -6.341   7.516 1.00 . A A . 25 ARG HD3  1 1 
        4  2193 1 1 25 ARG HE   H   2.306  -7.293   9.001 1.00 . A A . 25 ARG HE   1 1 
        4  2194 1 1 25 ARG HG3  H   1.729  -5.630   7.870 1.00 . A A . 25 ARG HG3  1 1 
        4  2195 1 1 25 ARG HH11 H   5.008  -8.639   7.266 1.00 . A A . 25 ARG HH11 1 1 
        4  2196 1 1 25 ARG HH12 H   5.150 -10.022   8.300 1.00 . A A . 25 ARG HH12 1 1 
        4  2197 1 1 25 ARG HH21 H   2.483  -9.111  10.368 1.00 . A A . 25 ARG HH21 1 1 
        4  2198 1 1 25 ARG HH22 H   3.713 -10.290  10.063 1.00 . A A . 25 ARG HH22 1 1 
        4  2199 1 1 25 ARG N    N   3.758  -6.111   4.356 1.00 . A A . 25 ARG N    1 1 
        4  2200 1 1 25 ARG NE   N   3.060  -7.596   8.454 1.00 . A A . 25 ARG NE   1 1 
        4  2201 1 1 25 ARG NH1  N   4.693  -9.167   8.055 1.00 . A A . 25 ARG NH1  1 1 
        4  2202 1 1 25 ARG NH2  N   3.254  -9.436   9.821 1.00 . A A . 25 ARG NH2  1 1 
        4  2203 1 1 25 ARG O    O   4.107  -3.540   5.255 1.00 . A A . 25 ARG O    1 1 
        4  2204 1 1 26 LEU C    C   1.184  -0.770   5.317 1.00 . A A . 26 LEU C    1 1 
        4  2205 1 1 26 LEU CA   C   2.367  -1.469   4.654 1.00 . A A . 26 LEU CA   1 1 
        4  2206 1 1 26 LEU CB   C   2.669  -0.816   3.304 1.00 . A A . 26 LEU CB   1 1 
        4  2207 1 1 26 LEU CD1  C   4.223  -0.609   1.348 1.00 . A A . 26 LEU CD1  1 1 
        4  2208 1 1 26 LEU CD2  C   4.968   0.133   3.618 1.00 . A A . 26 LEU CD2  1 1 
        4  2209 1 1 26 LEU CG   C   4.127  -0.871   2.843 1.00 . A A . 26 LEU CG   1 1 
        4  2210 1 1 26 LEU H    H   1.232  -3.172   4.113 1.00 . A A . 26 LEU H    1 1 
        4  2211 1 1 26 LEU HA   H   3.231  -1.372   5.293 1.00 . A A . 26 LEU HA   1 1 
        4  2212 1 1 26 LEU HB3  H   2.381   0.225   3.369 1.00 . A A . 26 LEU HB3  1 1 
        4  2213 1 1 26 LEU HD11 H   4.865   0.241   1.173 1.00 . A A . 26 LEU HD11 1 1 
        4  2214 1 1 26 LEU HD12 H   3.239  -0.403   0.955 1.00 . A A . 26 LEU HD12 1 1 
        4  2215 1 1 26 LEU HD13 H   4.633  -1.479   0.856 1.00 . A A . 26 LEU HD13 1 1 
        4  2216 1 1 26 LEU HD21 H   5.947  -0.285   3.802 1.00 . A A . 26 LEU HD21 1 1 
        4  2217 1 1 26 LEU HD22 H   4.487   0.356   4.559 1.00 . A A . 26 LEU HD22 1 1 
        4  2218 1 1 26 LEU HD23 H   5.068   1.041   3.042 1.00 . A A . 26 LEU HD23 1 1 
        4  2219 1 1 26 LEU HG   H   4.521  -1.859   3.035 1.00 . A A . 26 LEU HG   1 1 
        4  2220 1 1 26 LEU N    N   2.098  -2.892   4.477 1.00 . A A . 26 LEU N    1 1 
        4  2221 1 1 26 LEU O    O   1.247  -0.401   6.490 1.00 . A A . 26 LEU O    1 1 
        4  2222 1 1 27 ARG C    C  -2.311  -0.306   4.234 1.00 . A A . 27 ARG C    1 1 
        4  2223 1 1 27 ARG CA   C  -1.090   0.059   5.074 1.00 . A A . 27 ARG CA   1 1 
        4  2224 1 1 27 ARG CB   C  -0.903   1.578   5.088 1.00 . A A . 27 ARG CB   1 1 
        4  2225 1 1 27 ARG CD   C   1.243   2.461   6.052 1.00 . A A . 27 ARG CD   1 1 
        4  2226 1 1 27 ARG CG   C  -0.204   2.094   6.335 1.00 . A A . 27 ARG CG   1 1 
        4  2227 1 1 27 ARG CZ   C   3.347   2.773   7.285 1.00 . A A . 27 ARG CZ   1 1 
        4  2228 1 1 27 ARG H    H   0.118  -0.911   3.632 1.00 . A A . 27 ARG H    1 1 
        4  2229 1 1 27 ARG HA   H  -1.248  -0.285   6.086 1.00 . A A . 27 ARG HA   1 1 
        4  2230 1 1 27 ARG HB3  H  -1.872   2.048   5.023 1.00 . A A . 27 ARG HB3  1 1 
        4  2231 1 1 27 ARG HD3  H   1.271   3.445   5.609 1.00 . A A . 27 ARG HD3  1 1 
        4  2232 1 1 27 ARG HE   H   1.616   2.217   8.106 1.00 . A A . 27 ARG HE   1 1 
        4  2233 1 1 27 ARG HG3  H  -0.231   1.326   7.094 1.00 . A A . 27 ARG HG3  1 1 
        4  2234 1 1 27 ARG HH11 H   3.466   3.125   5.299 1.00 . A A . 27 ARG HH11 1 1 
        4  2235 1 1 27 ARG HH12 H   4.942   3.342   6.180 1.00 . A A . 27 ARG HH12 1 1 
        4  2236 1 1 27 ARG HH21 H   3.553   2.500   9.277 1.00 . A A . 27 ARG HH21 1 1 
        4  2237 1 1 27 ARG HH22 H   4.989   2.987   8.443 1.00 . A A . 27 ARG HH22 1 1 
        4  2238 1 1 27 ARG N    N   0.106  -0.594   4.559 1.00 . A A . 27 ARG N    1 1 
        4  2239 1 1 27 ARG NE   N   2.056   2.462   7.265 1.00 . A A . 27 ARG NE   1 1 
        4  2240 1 1 27 ARG NH1  N   3.969   3.107   6.162 1.00 . A A . 27 ARG NH1  1 1 
        4  2241 1 1 27 ARG NH2  N   4.019   2.751   8.429 1.00 . A A . 27 ARG NH2  1 1 
        4  2242 1 1 27 ARG O    O  -2.217  -1.086   3.288 1.00 . A A . 27 ARG O    1 1 
        4  2243 1 1 28 GLY C    C  -4.985   1.041   2.813 1.00 . A A . 28 GLY C    1 1 
        4  2244 1 1 28 GLY CA   C  -4.683  -0.013   3.860 1.00 . A A . 28 GLY CA   1 1 
        4  2245 1 1 28 GLY H    H  -3.475   0.880   5.353 1.00 . A A . 28 GLY H    1 1 
        4  2246 1 1 28 GLY HA2  H  -4.589  -0.970   3.373 1.00 . A A . 28 GLY HA2  1 1 
        4  2247 1 1 28 GLY HA3  H  -5.503  -0.053   4.560 1.00 . A A . 28 GLY HA3  1 1 
        4  2248 1 1 28 GLY N    N  -3.460   0.265   4.589 1.00 . A A . 28 GLY N    1 1 
        4  2249 1 1 28 GLY O    O  -6.112   1.141   2.330 1.00 . A A . 28 GLY O    1 1 
        4  2250 1 1 29 ALA C    C  -4.628   2.312   0.140 1.00 . A A . 29 ALA C    1 1 
        4  2251 1 1 29 ALA CA   C  -4.140   2.884   1.467 1.00 . A A . 29 ALA CA   1 1 
        4  2252 1 1 29 ALA CB   C  -2.830   3.634   1.272 1.00 . A A . 29 ALA CB   1 1 
        4  2253 1 1 29 ALA H    H  -3.101   1.705   2.884 1.00 . A A . 29 ALA H    1 1 
        4  2254 1 1 29 ALA HA   H  -4.876   3.584   1.838 1.00 . A A . 29 ALA HA   1 1 
        4  2255 1 1 29 ALA HB1  H  -2.849   4.546   1.850 1.00 . A A . 29 ALA HB1  1 1 
        4  2256 1 1 29 ALA HB2  H  -2.010   3.016   1.599 1.00 . A A . 29 ALA HB2  1 1 
        4  2257 1 1 29 ALA HB3  H  -2.707   3.874   0.226 1.00 . A A . 29 ALA HB3  1 1 
        4  2258 1 1 29 ALA N    N  -3.975   1.833   2.463 1.00 . A A . 29 ALA N    1 1 
        4  2259 1 1 29 ALA O    O  -5.218   3.022  -0.674 1.00 . A A . 29 ALA O    1 1 
        4  2260 1 1 30 CYS C    C  -6.311   0.246  -1.375 1.00 . A A . 30 CYS C    1 1 
        4  2261 1 1 30 CYS CA   C  -4.791   0.356  -1.301 1.00 . A A . 30 CYS CA   1 1 
        4  2262 1 1 30 CYS CB   C  -4.162  -1.036  -1.383 1.00 . A A . 30 CYS CB   1 1 
        4  2263 1 1 30 CYS H    H  -3.904   0.509   0.616 1.00 . A A . 30 CYS H    1 1 
        4  2264 1 1 30 CYS HA   H  -4.444   0.948  -2.133 1.00 . A A . 30 CYS HA   1 1 
        4  2265 1 1 30 CYS HB3  H  -4.837  -1.696  -1.910 1.00 . A A . 30 CYS HB3  1 1 
        4  2266 1 1 30 CYS N    N  -4.378   1.024  -0.071 1.00 . A A . 30 CYS N    1 1 
        4  2267 1 1 30 CYS O    O  -7.019   0.391  -0.378 1.00 . A A . 30 CYS O    1 1 
        4  2268 1 1 30 CYS SG   S  -2.558  -1.078  -2.246 1.00 . A A . 30 CYS SG   1 1 
        4  2269 1 1 31 PRO C    C  -8.839  -1.419  -2.194 1.00 . A A . 31 PRO C    1 1 
        4  2270 1 1 31 PRO CA   C  -8.267  -0.152  -2.820 1.00 . A A . 31 PRO CA   1 1 
        4  2271 1 1 31 PRO CB   C  -8.373  -0.214  -4.346 1.00 . A A . 31 PRO CB   1 1 
        4  2272 1 1 31 PRO CD   C  -6.041  -0.200  -3.817 1.00 . A A . 31 PRO CD   1 1 
        4  2273 1 1 31 PRO CG   C  -7.051  -0.734  -4.797 1.00 . A A . 31 PRO CG   1 1 
        4  2274 1 1 31 PRO HA   H  -8.811   0.707  -2.454 1.00 . A A . 31 PRO HA   1 1 
        4  2275 1 1 31 PRO HB3  H  -8.564   0.773  -4.738 1.00 . A A . 31 PRO HB3  1 1 
        4  2276 1 1 31 PRO HD3  H  -5.640   0.741  -4.164 1.00 . A A . 31 PRO HD3  1 1 
        4  2277 1 1 31 PRO HG3  H  -6.835  -0.370  -5.791 1.00 . A A . 31 PRO HG3  1 1 
        4  2278 1 1 31 PRO N    N  -6.826  -0.016  -2.585 1.00 . A A . 31 PRO N    1 1 
        4  2279 1 1 31 PRO O    O  -8.111  -2.379  -1.936 1.00 . A A . 31 PRO O    1 1 
        4  2280 1 1 32 ARG C    C -10.471  -3.847  -2.108 1.00 . A A . 32 ARG C    1 1 
        4  2281 1 1 32 ARG CA   C -10.815  -2.565  -1.355 1.00 . A A . 32 ARG CA   1 1 
        4  2282 1 1 32 ARG CB   C -12.330  -2.354  -1.350 1.00 . A A . 32 ARG CB   1 1 
        4  2283 1 1 32 ARG CD   C -13.124  -0.050  -1.960 1.00 . A A . 32 ARG CD   1 1 
        4  2284 1 1 32 ARG CG   C -12.753  -0.992  -0.826 1.00 . A A . 32 ARG CG   1 1 
        4  2285 1 1 32 ARG CZ   C -15.014   0.335  -3.485 1.00 . A A . 32 ARG CZ   1 1 
        4  2286 1 1 32 ARG H    H -10.673  -0.622  -2.178 1.00 . A A . 32 ARG H    1 1 
        4  2287 1 1 32 ARG HA   H -10.469  -2.658  -0.336 1.00 . A A . 32 ARG HA   1 1 
        4  2288 1 1 32 ARG HB3  H -12.784  -3.112  -0.728 1.00 . A A . 32 ARG HB3  1 1 
        4  2289 1 1 32 ARG HD3  H -12.463  -0.235  -2.795 1.00 . A A . 32 ARG HD3  1 1 
        4  2290 1 1 32 ARG HE   H -15.078  -0.813  -1.854 1.00 . A A . 32 ARG HE   1 1 
        4  2291 1 1 32 ARG HG3  H -11.937  -0.562  -0.265 1.00 . A A . 32 ARG HG3  1 1 
        4  2292 1 1 32 ARG HH11 H -13.306   1.287  -3.992 1.00 . A A . 32 ARG HH11 1 1 
        4  2293 1 1 32 ARG HH12 H -14.646   1.549  -5.057 1.00 . A A . 32 ARG HH12 1 1 
        4  2294 1 1 32 ARG HH21 H -16.851  -0.477  -3.251 1.00 . A A . 32 ARG HH21 1 1 
        4  2295 1 1 32 ARG HH22 H -16.662   0.547  -4.635 1.00 . A A . 32 ARG HH22 1 1 
        4  2296 1 1 32 ARG N    N -10.145  -1.415  -1.951 1.00 . A A . 32 ARG N    1 1 
        4  2297 1 1 32 ARG NE   N -14.505  -0.235  -2.399 1.00 . A A . 32 ARG NE   1 1 
        4  2298 1 1 32 ARG NH1  N -14.260   1.122  -4.240 1.00 . A A . 32 ARG NH1  1 1 
        4  2299 1 1 32 ARG NH2  N -16.280   0.117  -3.817 1.00 . A A . 32 ARG NH2  1 1 
        4  2300 1 1 32 ARG O    O -10.237  -3.824  -3.316 1.00 . A A . 32 ARG O    1 1 
        4  2301 1 1 33 GLY C    C  -8.648  -6.566  -1.932 1.00 . A A . 33 GLY C    1 1 
        4  2302 1 1 33 GLY CA   C -10.126  -6.238  -2.005 1.00 . A A . 33 GLY CA   1 1 
        4  2303 1 1 33 GLY H    H -10.637  -4.920  -0.427 1.00 . A A . 33 GLY H    1 1 
        4  2304 1 1 33 GLY HA2  H -10.682  -7.015  -1.504 1.00 . A A . 33 GLY HA2  1 1 
        4  2305 1 1 33 GLY HA3  H -10.424  -6.205  -3.041 1.00 . A A . 33 GLY HA3  1 1 
        4  2306 1 1 33 GLY N    N -10.442  -4.963  -1.386 1.00 . A A . 33 GLY N    1 1 
        4  2307 1 1 33 GLY O    O  -8.258  -7.730  -2.025 1.00 . A A . 33 GLY O    1 1 
        4  2308 1 1 34 SER C    C  -5.770  -4.804  -0.629 1.00 . A A . 34 SER C    1 1 
        4  2309 1 1 34 SER CA   C  -6.378  -5.722  -1.685 1.00 . A A . 34 SER CA   1 1 
        4  2310 1 1 34 SER CB   C  -5.732  -5.452  -3.045 1.00 . A A . 34 SER CB   1 1 
        4  2311 1 1 34 SER H    H  -8.194  -4.633  -1.697 1.00 . A A . 34 SER H    1 1 
        4  2312 1 1 34 SER HA   H  -6.189  -6.748  -1.405 1.00 . A A . 34 SER HA   1 1 
        4  2313 1 1 34 SER HB3  H  -5.969  -6.261  -3.721 1.00 . A A . 34 SER HB3  1 1 
        4  2314 1 1 34 SER HG   H  -6.796  -4.430  -4.335 1.00 . A A . 34 SER HG   1 1 
        4  2315 1 1 34 SER N    N  -7.821  -5.537  -1.766 1.00 . A A . 34 SER N    1 1 
        4  2316 1 1 34 SER O    O  -6.448  -3.932  -0.085 1.00 . A A . 34 SER O    1 1 
        4  2317 1 1 34 SER OG   O  -6.206  -4.238  -3.603 1.00 . A A . 34 SER OG   1 1 
        4  2318 1 1 35 ARG C    C  -2.399  -3.809   0.147 1.00 . A A . 35 ARG C    1 1 
        4  2319 1 1 35 ARG CA   C  -3.788  -4.198   0.645 1.00 . A A . 35 ARG CA   1 1 
        4  2320 1 1 35 ARG CB   C  -3.672  -4.961   1.967 1.00 . A A . 35 ARG CB   1 1 
        4  2321 1 1 35 ARG CD   C  -4.981  -6.686   3.239 1.00 . A A . 35 ARG CD   1 1 
        4  2322 1 1 35 ARG CG   C  -5.014  -5.313   2.585 1.00 . A A . 35 ARG CG   1 1 
        4  2323 1 1 35 ARG CZ   C  -5.813  -6.159   5.493 1.00 . A A . 35 ARG CZ   1 1 
        4  2324 1 1 35 ARG H    H  -4.001  -5.716  -0.813 1.00 . A A . 35 ARG H    1 1 
        4  2325 1 1 35 ARG HA   H  -4.364  -3.299   0.808 1.00 . A A . 35 ARG HA   1 1 
        4  2326 1 1 35 ARG HB3  H  -3.124  -4.352   2.671 1.00 . A A . 35 ARG HB3  1 1 
        4  2327 1 1 35 ARG HD3  H  -4.144  -7.238   2.844 1.00 . A A . 35 ARG HD3  1 1 
        4  2328 1 1 35 ARG HE   H  -3.997  -6.876   5.088 1.00 . A A . 35 ARG HE   1 1 
        4  2329 1 1 35 ARG HG3  H  -5.768  -5.311   1.813 1.00 . A A . 35 ARG HG3  1 1 
        4  2330 1 1 35 ARG HH11 H  -7.128  -5.812   4.000 1.00 . A A . 35 ARG HH11 1 1 
        4  2331 1 1 35 ARG HH12 H  -7.701  -5.445   5.592 1.00 . A A . 35 ARG HH12 1 1 
        4  2332 1 1 35 ARG HH21 H  -4.740  -6.396   7.190 1.00 . A A . 35 ARG HH21 1 1 
        4  2333 1 1 35 ARG HH22 H  -6.342  -5.777   7.407 1.00 . A A . 35 ARG HH22 1 1 
        4  2334 1 1 35 ARG N    N  -4.488  -5.006  -0.346 1.00 . A A . 35 ARG N    1 1 
        4  2335 1 1 35 ARG NE   N  -4.848  -6.596   4.692 1.00 . A A . 35 ARG NE   1 1 
        4  2336 1 1 35 ARG NH1  N  -6.976  -5.774   4.986 1.00 . A A . 35 ARG NH1  1 1 
        4  2337 1 1 35 ARG NH2  N  -5.616  -6.107   6.804 1.00 . A A . 35 ARG NH2  1 1 
        4  2338 1 1 35 ARG O    O  -1.816  -4.490  -0.695 1.00 . A A . 35 ARG O    1 1 
        4  2339 1 1 36 CYS C    C   0.540  -3.141   0.819 1.00 . A A . 36 CYS C    1 1 
        4  2340 1 1 36 CYS CA   C  -0.556  -2.224   0.282 1.00 . A A . 36 CYS CA   1 1 
        4  2341 1 1 36 CYS CB   C  -0.339  -0.798   0.792 1.00 . A A . 36 CYS CB   1 1 
        4  2342 1 1 36 CYS H    H  -2.389  -2.203   1.341 1.00 . A A . 36 CYS H    1 1 
        4  2343 1 1 36 CYS HA   H  -0.509  -2.222  -0.797 1.00 . A A . 36 CYS HA   1 1 
        4  2344 1 1 36 CYS HB3  H   0.157  -0.838   1.751 1.00 . A A . 36 CYS HB3  1 1 
        4  2345 1 1 36 CYS N    N  -1.874  -2.705   0.672 1.00 . A A . 36 CYS N    1 1 
        4  2346 1 1 36 CYS O    O   0.822  -3.153   2.017 1.00 . A A . 36 CYS O    1 1 
        4  2347 1 1 36 CYS SG   S   0.669   0.242  -0.313 1.00 . A A . 36 CYS SG   1 1 
        4  2348 1 1 37 CYS C    C   3.584  -4.267  -0.075 1.00 . A A . 37 CYS C    1 1 
        4  2349 1 1 37 CYS CA   C   2.217  -4.828   0.305 1.00 . A A . 37 CYS CA   1 1 
        4  2350 1 1 37 CYS CB   C   2.007  -6.188  -0.363 1.00 . A A . 37 CYS CB   1 1 
        4  2351 1 1 37 CYS H    H   0.883  -3.854  -1.018 1.00 . A A . 37 CYS H    1 1 
        4  2352 1 1 37 CYS HA   H   2.179  -4.953   1.376 1.00 . A A . 37 CYS HA   1 1 
        4  2353 1 1 37 CYS HB3  H   0.949  -6.385  -0.437 1.00 . A A . 37 CYS HB3  1 1 
        4  2354 1 1 37 CYS N    N   1.153  -3.908  -0.077 1.00 . A A . 37 CYS N    1 1 
        4  2355 1 1 37 CYS O    O   3.729  -3.596  -1.097 1.00 . A A . 37 CYS O    1 1 
        4  2356 1 1 37 CYS SG   S   2.713  -6.311  -2.037 1.00 . A A . 37 CYS SG   1 1 
        4  2357 1 1 38 MET C    C   6.743  -5.105  -0.278 1.00 . A A . 38 MET C    1 1 
        4  2358 1 1 38 MET CA   C   5.939  -4.072   0.503 1.00 . A A . 38 MET CA   1 1 
        4  2359 1 1 38 MET CB   C   6.644  -3.755   1.825 1.00 . A A . 38 MET CB   1 1 
        4  2360 1 1 38 MET CE   C   9.703  -1.783   2.909 1.00 . A A . 38 MET CE   1 1 
        4  2361 1 1 38 MET CG   C   7.180  -2.335   1.902 1.00 . A A . 38 MET CG   1 1 
        4  2362 1 1 38 MET H    H   4.408  -5.086   1.554 1.00 . A A . 38 MET H    1 1 
        4  2363 1 1 38 MET HA   H   5.871  -3.167  -0.082 1.00 . A A . 38 MET HA   1 1 
        4  2364 1 1 38 MET HB3  H   7.472  -4.436   1.950 1.00 . A A . 38 MET HB3  1 1 
        4  2365 1 1 38 MET HE1  H   8.954  -1.567   3.659 1.00 . A A . 38 MET HE1  1 1 
        4  2366 1 1 38 MET HE2  H  10.314  -2.611   3.238 1.00 . A A . 38 MET HE2  1 1 
        4  2367 1 1 38 MET HE3  H  10.326  -0.914   2.761 1.00 . A A . 38 MET HE3  1 1 
        4  2368 1 1 38 MET HG3  H   7.110  -1.995   2.925 1.00 . A A . 38 MET HG3  1 1 
        4  2369 1 1 38 MET N    N   4.584  -4.547   0.754 1.00 . A A . 38 MET N    1 1 
        4  2370 1 1 38 MET O    O   6.801  -6.282   0.079 1.00 . A A . 38 MET O    1 1 
        4  2371 1 1 38 MET SD   S   8.897  -2.211   1.367 1.00 . A A . 38 MET SD   1 1 
        4  2372 1 1 39 PRO C    C   9.476  -5.978  -1.547 1.00 . A A . 39 PRO C    1 1 
        4  2373 1 1 39 PRO CA   C   8.187  -5.530  -2.229 1.00 . A A . 39 PRO CA   1 1 
        4  2374 1 1 39 PRO CB   C   8.503  -4.646  -3.438 1.00 . A A . 39 PRO CB   1 1 
        4  2375 1 1 39 PRO CD   C   7.351  -3.270  -1.859 1.00 . A A . 39 PRO CD   1 1 
        4  2376 1 1 39 PRO CG   C   8.416  -3.251  -2.921 1.00 . A A . 39 PRO CG   1 1 
        4  2377 1 1 39 PRO HA   H   7.632  -6.399  -2.552 1.00 . A A . 39 PRO HA   1 1 
        4  2378 1 1 39 PRO HB3  H   7.777  -4.823  -4.217 1.00 . A A . 39 PRO HB3  1 1 
        4  2379 1 1 39 PRO HD3  H   6.388  -3.029  -2.287 1.00 . A A . 39 PRO HD3  1 1 
        4  2380 1 1 39 PRO HG3  H   8.138  -2.580  -3.719 1.00 . A A . 39 PRO HG3  1 1 
        4  2381 1 1 39 PRO N    N   7.377  -4.659  -1.373 1.00 . A A . 39 PRO N    1 1 
        4  2382 1 1 39 PRO O    O   9.736  -5.624  -0.397 1.00 . A A . 39 PRO O    1 1 
        4  2383 1 1 40 THR C    C  12.719  -6.449  -2.256 1.00 . A A . 40 THR C    1 1 
        4  2384 1 1 40 THR CA   C  11.538  -7.256  -1.725 1.00 . A A . 40 THR CA   1 1 
        4  2385 1 1 40 THR CB   C  11.750  -8.741  -2.070 1.00 . A A . 40 THR CB   1 1 
        4  2386 1 1 40 THR CG2  C  11.854  -8.938  -3.575 1.00 . A A . 40 THR CG2  1 1 
        4  2387 1 1 40 THR H    H  10.015  -7.007  -3.173 1.00 . A A . 40 THR H    1 1 
        4  2388 1 1 40 THR HA   H  11.504  -7.159  -0.649 1.00 . A A . 40 THR HA   1 1 
        4  2389 1 1 40 THR HB   H  10.902  -9.304  -1.708 1.00 . A A . 40 THR HB   1 1 
        4  2390 1 1 40 THR HG1  H  13.013  -8.845  -0.560 1.00 . A A . 40 THR HG1  1 1 
        4  2391 1 1 40 THR HG21 H  11.042  -9.561  -3.914 1.00 . A A . 40 THR HG21 1 1 
        4  2392 1 1 40 THR HG22 H  12.796  -9.412  -3.812 1.00 . A A . 40 THR HG22 1 1 
        4  2393 1 1 40 THR HG23 H  11.801  -7.978  -4.068 1.00 . A A . 40 THR HG23 1 1 
        4  2394 1 1 40 THR N    N  10.278  -6.759  -2.262 1.00 . A A . 40 THR N    1 1 
        4  2395 1 1 40 THR O    O  13.785  -6.999  -2.533 1.00 . A A . 40 THR O    1 1 
        4  2396 1 1 40 THR OG1  O  12.938  -9.228  -1.438 1.00 . A A . 40 THR OG1  1 1 
        4  2397 1 1 41 VAL C    C  14.272  -3.540  -1.745 1.00 . A A . 41 VAL C    1 1 
        4  2398 1 1 41 VAL CA   C  13.571  -4.260  -2.891 1.00 . A A . 41 VAL CA   1 1 
        4  2399 1 1 41 VAL CB   C  13.006  -3.212  -3.871 1.00 . A A . 41 VAL CB   1 1 
        4  2400 1 1 41 VAL CG1  C  12.280  -3.894  -5.021 1.00 . A A . 41 VAL CG1  1 1 
        4  2401 1 1 41 VAL CG2  C  12.083  -2.247  -3.144 1.00 . A A . 41 VAL CG2  1 1 
        4  2402 1 1 41 VAL H    H  11.649  -4.762  -2.158 1.00 . A A . 41 VAL H    1 1 
        4  2403 1 1 41 VAL HA   H  14.293  -4.864  -3.420 1.00 . A A . 41 VAL HA   1 1 
        4  2404 1 1 41 VAL HB   H  13.832  -2.650  -4.280 1.00 . A A . 41 VAL HB   1 1 
        4  2405 1 1 41 VAL HG11 H  12.317  -4.965  -4.886 1.00 . A A . 41 VAL HG11 1 1 
        4  2406 1 1 41 VAL HG12 H  11.250  -3.567  -5.041 1.00 . A A . 41 VAL HG12 1 1 
        4  2407 1 1 41 VAL HG13 H  12.759  -3.634  -5.954 1.00 . A A . 41 VAL HG13 1 1 
        4  2408 1 1 41 VAL HG21 H  11.244  -2.006  -3.778 1.00 . A A . 41 VAL HG21 1 1 
        4  2409 1 1 41 VAL HG22 H  11.727  -2.706  -2.234 1.00 . A A . 41 VAL HG22 1 1 
        4  2410 1 1 41 VAL HG23 H  12.623  -1.343  -2.904 1.00 . A A . 41 VAL HG23 1 1 
        4  2411 1 1 41 VAL N    N  12.521  -5.142  -2.396 1.00 . A A . 41 VAL N    1 1 
        4  2412 1 1 41 VAL O    O  13.629  -3.085  -0.798 1.00 . A A . 41 VAL O    1 1 
        4  2413 1 1 42 ALA C    C  16.103  -3.369   0.568 1.00 . A A . 42 ALA C    1 1 
        4  2414 1 1 42 ALA CA   C  16.382  -2.774  -0.808 1.00 . A A . 42 ALA CA   1 1 
        4  2415 1 1 42 ALA CB   C  16.095  -1.280  -0.807 1.00 . A A . 42 ALA CB   1 1 
        4  2416 1 1 42 ALA H    H  16.049  -3.823  -2.615 1.00 . A A . 42 ALA H    1 1 
        4  2417 1 1 42 ALA HA   H  17.427  -2.913  -1.046 1.00 . A A . 42 ALA HA   1 1 
        4  2418 1 1 42 ALA HB1  H  15.974  -0.938   0.210 1.00 . A A . 42 ALA HB1  1 1 
        4  2419 1 1 42 ALA HB2  H  16.918  -0.754  -1.269 1.00 . A A . 42 ALA HB2  1 1 
        4  2420 1 1 42 ALA HB3  H  15.189  -1.088  -1.363 1.00 . A A . 42 ALA HB3  1 1 
        4  2421 1 1 42 ALA N    N  15.594  -3.440  -1.837 1.00 . A A . 42 ALA N    1 1 
        4  2422 1 1 42 ALA O    O  15.207  -2.918   1.280 1.00 . A A . 42 ALA O    1 1 
        4  2423 1 1 43 ALA C    C  17.844  -4.659   3.181 1.00 . A A . 43 ALA C    1 1 
        4  2424 1 1 43 ALA CA   C  16.716  -5.038   2.229 1.00 . A A . 43 ALA CA   1 1 
        4  2425 1 1 43 ALA CB   C  16.659  -6.548   2.051 1.00 . A A . 43 ALA CB   1 1 
        4  2426 1 1 43 ALA H    H  17.577  -4.698   0.325 1.00 . A A . 43 ALA H    1 1 
        4  2427 1 1 43 ALA HA   H  15.776  -4.713   2.651 1.00 . A A . 43 ALA HA   1 1 
        4  2428 1 1 43 ALA HB1  H  16.560  -6.783   1.000 1.00 . A A . 43 ALA HB1  1 1 
        4  2429 1 1 43 ALA HB2  H  17.565  -6.991   2.436 1.00 . A A . 43 ALA HB2  1 1 
        4  2430 1 1 43 ALA HB3  H  15.810  -6.942   2.589 1.00 . A A . 43 ALA HB3  1 1 
        4  2431 1 1 43 ALA N    N  16.879  -4.383   0.936 1.00 . A A . 43 ALA N    1 1 
        4  2432 1 1 43 ALA O    O  19.023  -4.838   2.870 1.00 . A A . 43 ALA O    1 1 
        4  2433 1 1 44 HIS C    C  19.463  -2.743   4.754 1.00 . A A . 44 HIS C    1 1 
        4  2434 1 1 44 HIS CA   C  18.459  -3.728   5.347 1.00 . A A . 44 HIS CA   1 1 
        4  2435 1 1 44 HIS CB   C  19.192  -4.950   5.897 1.00 . A A . 44 HIS CB   1 1 
        4  2436 1 1 44 HIS CD2  C  21.440  -4.832   7.185 1.00 . A A . 44 HIS CD2  1 1 
        4  2437 1 1 44 HIS CE1  C  20.706  -3.896   9.025 1.00 . A A . 44 HIS CE1  1 1 
        4  2438 1 1 44 HIS CG   C  20.109  -4.636   7.039 1.00 . A A . 44 HIS CG   1 1 
        4  2439 1 1 44 HIS H    H  16.523  -4.015   4.537 1.00 . A A . 44 HIS H    1 1 
        4  2440 1 1 44 HIS HA   H  17.931  -3.242   6.152 1.00 . A A . 44 HIS HA   1 1 
        4  2441 1 1 44 HIS HB3  H  19.782  -5.395   5.109 1.00 . A A . 44 HIS HB3  1 1 
        4  2442 1 1 44 HIS HD1  H  18.757  -3.783   8.412 1.00 . A A . 44 HIS HD1  1 1 
        4  2443 1 1 44 HIS HD2  H  22.107  -5.274   6.457 1.00 . A A . 44 HIS HD2  1 1 
        4  2444 1 1 44 HIS HE1  H  20.669  -3.462  10.014 1.00 . A A . 44 HIS HE1  1 1 
        4  2445 1 1 44 HIS N    N  17.478  -4.133   4.346 1.00 . A A . 44 HIS N    1 1 
        4  2446 1 1 44 HIS ND1  N  19.679  -4.050   8.209 1.00 . A A . 44 HIS ND1  1 1 
        4  2447 1 1 44 HIS NE2  N  21.787  -4.363   8.428 1.00 . A A . 44 HIS NE2  1 1 
        4  2448 1 1 44 HIS O    O  19.099  -1.634   4.359 1.00 . A A . 44 HIS O    1 1 
        5  2449 1 1  1 ARG C    C  -5.375   7.392  -6.856 1.00 . A A .  1 ARG C    1 1 
        5  2450 1 1  1 ARG CA   C  -6.375   7.841  -7.917 1.00 . A A .  1 ARG CA   1 1 
        5  2451 1 1  1 ARG CB   C  -6.327   6.890  -9.114 1.00 . A A .  1 ARG CB   1 1 
        5  2452 1 1  1 ARG CD   C  -8.234   7.229 -10.716 1.00 . A A .  1 ARG CD   1 1 
        5  2453 1 1  1 ARG CG   C  -7.696   6.402  -9.559 1.00 . A A .  1 ARG CG   1 1 
        5  2454 1 1  1 ARG CZ   C -10.116   7.126 -12.294 1.00 . A A .  1 ARG CZ   1 1 
        5  2455 1 1  1 ARG H1   H  -5.865   9.378  -9.280 1.00 . A A .  1 ARG H1   1 1 
        5  2456 1 1  1 ARG HA   H  -7.367   7.820  -7.490 1.00 . A A .  1 ARG HA   1 1 
        5  2457 1 1  1 ARG HB3  H  -5.730   6.032  -8.851 1.00 . A A .  1 ARG HB3  1 1 
        5  2458 1 1  1 ARG HD3  H  -7.421   7.448 -11.394 1.00 . A A .  1 ARG HD3  1 1 
        5  2459 1 1  1 ARG HE   H  -9.376   5.564 -11.300 1.00 . A A .  1 ARG HE   1 1 
        5  2460 1 1  1 ARG HG3  H  -8.381   6.474  -8.727 1.00 . A A .  1 ARG HG3  1 1 
        5  2461 1 1  1 ARG HH11 H  -9.316   8.964 -12.044 1.00 . A A .  1 ARG HH11 1 1 
        5  2462 1 1  1 ARG HH12 H -10.643   8.877 -13.155 1.00 . A A .  1 ARG HH12 1 1 
        5  2463 1 1  1 ARG HH21 H -11.124   5.437 -12.760 1.00 . A A .  1 ARG HH21 1 1 
        5  2464 1 1  1 ARG HH22 H -11.672   6.870 -13.560 1.00 . A A .  1 ARG HH22 1 1 
        5  2465 1 1  1 ARG N    N  -6.101   9.208  -8.344 1.00 . A A .  1 ARG N    1 1 
        5  2466 1 1  1 ARG NE   N  -9.286   6.527 -11.449 1.00 . A A .  1 ARG NE   1 1 
        5  2467 1 1  1 ARG NH1  N -10.018   8.429 -12.516 1.00 . A A .  1 ARG NH1  1 1 
        5  2468 1 1  1 ARG NH2  N -11.048   6.420 -12.923 1.00 . A A .  1 ARG NH2  1 1 
        5  2469 1 1  1 ARG O    O  -5.734   6.696  -5.906 1.00 . A A .  1 ARG O    1 1 
        5  2470 1 1  2 ARG C    C  -2.222   8.647  -5.719 1.00 . A A .  2 ARG C    1 1 
        5  2471 1 1  2 ARG CA   C  -3.068   7.431  -6.084 1.00 . A A .  2 ARG CA   1 1 
        5  2472 1 1  2 ARG CB   C  -2.177   6.338  -6.679 1.00 . A A .  2 ARG CB   1 1 
        5  2473 1 1  2 ARG CD   C  -0.714   5.602  -8.584 1.00 . A A .  2 ARG CD   1 1 
        5  2474 1 1  2 ARG CG   C  -1.741   6.617  -8.108 1.00 . A A .  2 ARG CG   1 1 
        5  2475 1 1  2 ARG CZ   C   0.131   4.777 -10.741 1.00 . A A .  2 ARG CZ   1 1 
        5  2476 1 1  2 ARG H    H  -3.896   8.348  -7.803 1.00 . A A .  2 ARG H    1 1 
        5  2477 1 1  2 ARG HA   H  -3.538   7.052  -5.190 1.00 . A A .  2 ARG HA   1 1 
        5  2478 1 1  2 ARG HB3  H  -2.718   5.404  -6.666 1.00 . A A .  2 ARG HB3  1 1 
        5  2479 1 1  2 ARG HD3  H  -0.862   4.679  -8.044 1.00 . A A .  2 ARG HD3  1 1 
        5  2480 1 1  2 ARG HE   H  -1.669   5.589 -10.458 1.00 . A A .  2 ARG HE   1 1 
        5  2481 1 1  2 ARG HG3  H  -1.307   7.605  -8.155 1.00 . A A .  2 ARG HG3  1 1 
        5  2482 1 1  2 ARG HH11 H   1.415   4.581  -9.193 1.00 . A A .  2 ARG HH11 1 1 
        5  2483 1 1  2 ARG HH12 H   1.997   4.003 -10.719 1.00 . A A .  2 ARG HH12 1 1 
        5  2484 1 1  2 ARG HH21 H  -0.913   4.833 -12.472 1.00 . A A .  2 ARG HH21 1 1 
        5  2485 1 1  2 ARG HH22 H   0.674   4.147 -12.583 1.00 . A A .  2 ARG HH22 1 1 
        5  2486 1 1  2 ARG N    N  -4.121   7.794  -7.026 1.00 . A A .  2 ARG N    1 1 
        5  2487 1 1  2 ARG NE   N  -0.832   5.336 -10.016 1.00 . A A .  2 ARG NE   1 1 
        5  2488 1 1  2 ARG NH1  N   1.276   4.426 -10.172 1.00 . A A .  2 ARG NH1  1 1 
        5  2489 1 1  2 ARG NH2  N  -0.050   4.569 -12.039 1.00 . A A .  2 ARG NH2  1 1 
        5  2490 1 1  2 ARG O    O  -1.087   8.786  -6.173 1.00 . A A .  2 ARG O    1 1 
        5  2491 1 1  3 ARG C    C  -2.917  11.520  -3.464 1.00 . A A .  3 ARG C    1 1 
        5  2492 1 1  3 ARG CA   C  -2.083  10.731  -4.470 1.00 . A A .  3 ARG CA   1 1 
        5  2493 1 1  3 ARG CB   C  -1.756  11.610  -5.678 1.00 . A A .  3 ARG CB   1 1 
        5  2494 1 1  3 ARG CD   C   0.051  12.701  -7.044 1.00 . A A .  3 ARG CD   1 1 
        5  2495 1 1  3 ARG CG   C  -0.329  12.135  -5.685 1.00 . A A .  3 ARG CG   1 1 
        5  2496 1 1  3 ARG CZ   C   1.885  11.251  -7.803 1.00 . A A .  3 ARG CZ   1 1 
        5  2497 1 1  3 ARG H    H  -3.692   9.360  -4.566 1.00 . A A .  3 ARG H    1 1 
        5  2498 1 1  3 ARG HA   H  -1.160  10.429  -3.997 1.00 . A A .  3 ARG HA   1 1 
        5  2499 1 1  3 ARG HB3  H  -2.428  12.457  -5.683 1.00 . A A .  3 ARG HB3  1 1 
        5  2500 1 1  3 ARG HD3  H   0.768  13.494  -6.900 1.00 . A A .  3 ARG HD3  1 1 
        5  2501 1 1  3 ARG HE   H   0.066  11.310  -8.619 1.00 . A A .  3 ARG HE   1 1 
        5  2502 1 1  3 ARG HG3  H   0.341  11.324  -5.441 1.00 . A A .  3 ARG HG3  1 1 
        5  2503 1 1  3 ARG HH11 H   2.334  12.437  -6.230 1.00 . A A .  3 ARG HH11 1 1 
        5  2504 1 1  3 ARG HH12 H   3.618  11.408  -6.776 1.00 . A A .  3 ARG HH12 1 1 
        5  2505 1 1  3 ARG HH21 H   1.748   9.951  -9.348 1.00 . A A .  3 ARG HH21 1 1 
        5  2506 1 1  3 ARG HH22 H   3.284   9.998  -8.549 1.00 . A A .  3 ARG HH22 1 1 
        5  2507 1 1  3 ARG N    N  -2.784   9.527  -4.895 1.00 . A A .  3 ARG N    1 1 
        5  2508 1 1  3 ARG NE   N   0.634  11.685  -7.915 1.00 . A A .  3 ARG NE   1 1 
        5  2509 1 1  3 ARG NH1  N   2.677  11.738  -6.860 1.00 . A A .  3 ARG NH1  1 1 
        5  2510 1 1  3 ARG NH2  N   2.343  10.324  -8.635 1.00 . A A .  3 ARG NH2  1 1 
        5  2511 1 1  3 ARG O    O  -2.870  12.749  -3.431 1.00 . A A .  3 ARG O    1 1 
        5  2512 1 1  4 ARG C    C  -3.694  11.907  -0.450 1.00 . A A .  4 ARG C    1 1 
        5  2513 1 1  4 ARG CA   C  -4.525  11.434  -1.640 1.00 . A A .  4 ARG CA   1 1 
        5  2514 1 1  4 ARG CB   C  -5.605  10.460  -1.166 1.00 . A A .  4 ARG CB   1 1 
        5  2515 1 1  4 ARG CD   C  -7.487  11.620   0.031 1.00 . A A .  4 ARG CD   1 1 
        5  2516 1 1  4 ARG CG   C  -7.017  11.013  -1.282 1.00 . A A .  4 ARG CG   1 1 
        5  2517 1 1  4 ARG CZ   C  -7.411  13.780   1.203 1.00 . A A .  4 ARG CZ   1 1 
        5  2518 1 1  4 ARG H    H  -3.674   9.825  -2.719 1.00 . A A .  4 ARG H    1 1 
        5  2519 1 1  4 ARG HA   H  -4.998  12.291  -2.095 1.00 . A A .  4 ARG HA   1 1 
        5  2520 1 1  4 ARG HB3  H  -5.422  10.214  -0.131 1.00 . A A .  4 ARG HB3  1 1 
        5  2521 1 1  4 ARG HD3  H  -7.038  11.071   0.846 1.00 . A A .  4 ARG HD3  1 1 
        5  2522 1 1  4 ARG HE   H  -6.632  13.433  -0.600 1.00 . A A .  4 ARG HE   1 1 
        5  2523 1 1  4 ARG HG3  H  -7.685  10.212  -1.559 1.00 . A A .  4 ARG HG3  1 1 
        5  2524 1 1  4 ARG HH11 H  -8.348  12.299   2.209 1.00 . A A .  4 ARG HH11 1 1 
        5  2525 1 1  4 ARG HH12 H  -8.287  13.827   3.024 1.00 . A A .  4 ARG HH12 1 1 
        5  2526 1 1  4 ARG HH21 H  -6.546  15.449   0.462 1.00 . A A .  4 ARG HH21 1 1 
        5  2527 1 1  4 ARG HH22 H  -7.262  15.618   2.029 1.00 . A A .  4 ARG HH22 1 1 
        5  2528 1 1  4 ARG N    N  -3.679  10.802  -2.645 1.00 . A A .  4 ARG N    1 1 
        5  2529 1 1  4 ARG NE   N  -7.120  13.028   0.147 1.00 . A A .  4 ARG NE   1 1 
        5  2530 1 1  4 ARG NH1  N  -8.070  13.258   2.229 1.00 . A A .  4 ARG NH1  1 1 
        5  2531 1 1  4 ARG NH2  N  -7.043  15.053   1.234 1.00 . A A .  4 ARG NH2  1 1 
        5  2532 1 1  4 ARG O    O  -3.374  11.126   0.445 1.00 . A A .  4 ARG O    1 1 
        5  2533 1 1  5 ARG C    C  -1.193  13.086   0.724 1.00 . A A .  5 ARG C    1 1 
        5  2534 1 1  5 ARG CA   C  -2.554  13.766   0.630 1.00 . A A .  5 ARG CA   1 1 
        5  2535 1 1  5 ARG CB   C  -3.294  13.639   1.962 1.00 . A A .  5 ARG CB   1 1 
        5  2536 1 1  5 ARG CD   C  -2.295  14.381   4.145 1.00 . A A .  5 ARG CD   1 1 
        5  2537 1 1  5 ARG CG   C  -3.062  14.809   2.903 1.00 . A A .  5 ARG CG   1 1 
        5  2538 1 1  5 ARG CZ   C  -1.679  16.535   5.158 1.00 . A A .  5 ARG CZ   1 1 
        5  2539 1 1  5 ARG H    H  -3.634  13.764  -1.190 1.00 . A A .  5 ARG H    1 1 
        5  2540 1 1  5 ARG HA   H  -2.406  14.813   0.410 1.00 . A A .  5 ARG HA   1 1 
        5  2541 1 1  5 ARG HB3  H  -2.966  12.736   2.456 1.00 . A A .  5 ARG HB3  1 1 
        5  2542 1 1  5 ARG HD3  H  -1.263  14.214   3.876 1.00 . A A .  5 ARG HD3  1 1 
        5  2543 1 1  5 ARG HE   H  -2.922  15.205   5.975 1.00 . A A .  5 ARG HE   1 1 
        5  2544 1 1  5 ARG HG3  H  -4.016  15.215   3.202 1.00 . A A .  5 ARG HG3  1 1 
        5  2545 1 1  5 ARG HH11 H  -0.822  16.160   3.367 1.00 . A A .  5 ARG HH11 1 1 
        5  2546 1 1  5 ARG HH12 H  -0.395  17.675   4.093 1.00 . A A .  5 ARG HH12 1 1 
        5  2547 1 1  5 ARG HH21 H  -2.369  17.198   6.939 1.00 . A A .  5 ARG HH21 1 1 
        5  2548 1 1  5 ARG HH22 H  -1.276  18.264   6.124 1.00 . A A .  5 ARG HH22 1 1 
        5  2549 1 1  5 ARG N    N  -3.349  13.190  -0.449 1.00 . A A .  5 ARG N    1 1 
        5  2550 1 1  5 ARG NE   N  -2.352  15.391   5.199 1.00 . A A .  5 ARG NE   1 1 
        5  2551 1 1  5 ARG NH1  N  -0.901  16.812   4.122 1.00 . A A .  5 ARG NH1  1 1 
        5  2552 1 1  5 ARG NH2  N  -1.783  17.403   6.155 1.00 . A A .  5 ARG NH2  1 1 
        5  2553 1 1  5 ARG O    O  -0.613  12.982   1.806 1.00 . A A .  5 ARG O    1 1 
        5  2554 1 1  6 ARG C    C   0.623  10.743   0.471 1.00 . A A .  6 ARG C    1 1 
        5  2555 1 1  6 ARG CA   C   0.608  11.952  -0.460 1.00 . A A .  6 ARG CA   1 1 
        5  2556 1 1  6 ARG CB   C   1.724  12.922  -0.072 1.00 . A A .  6 ARG CB   1 1 
        5  2557 1 1  6 ARG CD   C   3.058  14.890  -0.887 1.00 . A A .  6 ARG CD   1 1 
        5  2558 1 1  6 ARG CG   C   1.686  14.232  -0.840 1.00 . A A .  6 ARG CG   1 1 
        5  2559 1 1  6 ARG CZ   C   3.979  17.169  -0.889 1.00 . A A .  6 ARG CZ   1 1 
        5  2560 1 1  6 ARG H    H  -1.195  12.737  -1.244 1.00 . A A .  6 ARG H    1 1 
        5  2561 1 1  6 ARG HA   H   0.772  11.615  -1.471 1.00 . A A .  6 ARG HA   1 1 
        5  2562 1 1  6 ARG HB3  H   2.676  12.448  -0.254 1.00 . A A .  6 ARG HB3  1 1 
        5  2563 1 1  6 ARG HD3  H   3.622  14.459  -1.700 1.00 . A A .  6 ARG HD3  1 1 
        5  2564 1 1  6 ARG HE   H   2.104  16.698  -1.380 1.00 . A A .  6 ARG HE   1 1 
        5  2565 1 1  6 ARG HG3  H   0.991  14.902  -0.360 1.00 . A A .  6 ARG HG3  1 1 
        5  2566 1 1  6 ARG HH11 H   5.282  15.726  -0.338 1.00 . A A .  6 ARG HH11 1 1 
        5  2567 1 1  6 ARG HH12 H   5.918  17.337  -0.344 1.00 . A A .  6 ARG HH12 1 1 
        5  2568 1 1  6 ARG HH21 H   2.931  18.824  -1.393 1.00 . A A .  6 ARG HH21 1 1 
        5  2569 1 1  6 ARG HH22 H   4.581  19.098  -0.943 1.00 . A A .  6 ARG HH22 1 1 
        5  2570 1 1  6 ARG N    N  -0.686  12.624  -0.414 1.00 . A A .  6 ARG N    1 1 
        5  2571 1 1  6 ARG NE   N   2.965  16.333  -1.086 1.00 . A A .  6 ARG NE   1 1 
        5  2572 1 1  6 ARG NH1  N   5.156  16.706  -0.491 1.00 . A A .  6 ARG NH1  1 1 
        5  2573 1 1  6 ARG NH2  N   3.817  18.470  -1.092 1.00 . A A .  6 ARG NH2  1 1 
        5  2574 1 1  6 ARG O    O   1.281  10.739   1.512 1.00 . A A .  6 ARG O    1 1 
        5  2575 1 1  7 PRO C    C   1.100   7.668   0.861 1.00 . A A .  7 PRO C    1 1 
        5  2576 1 1  7 PRO CA   C  -0.204   8.458   0.875 1.00 . A A .  7 PRO CA   1 1 
        5  2577 1 1  7 PRO CB   C  -1.316   7.668   0.176 1.00 . A A .  7 PRO CB   1 1 
        5  2578 1 1  7 PRO CD   C  -0.927   9.628  -1.139 1.00 . A A .  7 PRO CD   1 1 
        5  2579 1 1  7 PRO CG   C  -1.316   8.177  -1.225 1.00 . A A .  7 PRO CG   1 1 
        5  2580 1 1  7 PRO HA   H  -0.492   8.656   1.897 1.00 . A A .  7 PRO HA   1 1 
        5  2581 1 1  7 PRO HB3  H  -2.259   7.858   0.665 1.00 . A A .  7 PRO HB3  1 1 
        5  2582 1 1  7 PRO HD3  H  -1.806  10.250  -1.054 1.00 . A A .  7 PRO HD3  1 1 
        5  2583 1 1  7 PRO HG3  H  -2.305   8.079  -1.650 1.00 . A A .  7 PRO HG3  1 1 
        5  2584 1 1  7 PRO N    N  -0.117   9.692   0.090 1.00 . A A .  7 PRO N    1 1 
        5  2585 1 1  7 PRO O    O   2.025   7.965   0.106 1.00 . A A .  7 PRO O    1 1 
        5  2586 1 1  8 PRO C    C   2.555   4.904   0.583 1.00 . A A .  8 PRO C    1 1 
        5  2587 1 1  8 PRO CA   C   2.363   5.780   1.816 1.00 . A A .  8 PRO CA   1 1 
        5  2588 1 1  8 PRO CB   C   2.073   4.918   3.047 1.00 . A A .  8 PRO CB   1 1 
        5  2589 1 1  8 PRO CD   C   0.110   6.222   2.641 1.00 . A A .  8 PRO CD   1 1 
        5  2590 1 1  8 PRO CG   C   0.587   4.888   3.146 1.00 . A A .  8 PRO CG   1 1 
        5  2591 1 1  8 PRO HA   H   3.258   6.362   1.985 1.00 . A A .  8 PRO HA   1 1 
        5  2592 1 1  8 PRO HB3  H   2.518   5.368   3.921 1.00 . A A .  8 PRO HB3  1 1 
        5  2593 1 1  8 PRO HD3  H   0.019   6.923   3.458 1.00 . A A .  8 PRO HD3  1 1 
        5  2594 1 1  8 PRO HG3  H   0.291   4.750   4.176 1.00 . A A .  8 PRO HG3  1 1 
        5  2595 1 1  8 PRO N    N   1.176   6.635   1.713 1.00 . A A .  8 PRO N    1 1 
        5  2596 1 1  8 PRO O    O   3.646   4.840   0.018 1.00 . A A .  8 PRO O    1 1 
        5  2597 1 1  9 CYS C    C   2.040   4.111  -2.220 1.00 . A A .  9 CYS C    1 1 
        5  2598 1 1  9 CYS CA   C   1.537   3.354  -0.995 1.00 . A A .  9 CYS CA   1 1 
        5  2599 1 1  9 CYS CB   C   0.152   2.768  -1.277 1.00 . A A .  9 CYS CB   1 1 
        5  2600 1 1  9 CYS H    H   0.644   4.319   0.665 1.00 . A A .  9 CYS H    1 1 
        5  2601 1 1  9 CYS HA   H   2.222   2.550  -0.777 1.00 . A A .  9 CYS HA   1 1 
        5  2602 1 1  9 CYS HB3  H  -0.295   3.301  -2.103 1.00 . A A .  9 CYS HB3  1 1 
        5  2603 1 1  9 CYS N    N   1.486   4.228   0.171 1.00 . A A .  9 CYS N    1 1 
        5  2604 1 1  9 CYS O    O   2.595   3.517  -3.144 1.00 . A A .  9 CYS O    1 1 
        5  2605 1 1  9 CYS SG   S   0.169   0.997  -1.705 1.00 . A A .  9 CYS SG   1 1 
        5  2606 1 1 10 GLU C    C   3.769   6.572  -3.231 1.00 . A A . 10 GLU C    1 1 
        5  2607 1 1 10 GLU CA   C   2.277   6.263  -3.332 1.00 . A A . 10 GLU CA   1 1 
        5  2608 1 1 10 GLU CB   C   1.476   7.567  -3.361 1.00 . A A . 10 GLU CB   1 1 
        5  2609 1 1 10 GLU CD   C   2.845   9.594  -3.990 1.00 . A A . 10 GLU CD   1 1 
        5  2610 1 1 10 GLU CG   C   1.896   8.514  -4.471 1.00 . A A . 10 GLU CG   1 1 
        5  2611 1 1 10 GLU H    H   1.395   5.842  -1.454 1.00 . A A . 10 GLU H    1 1 
        5  2612 1 1 10 GLU HA   H   2.096   5.720  -4.247 1.00 . A A . 10 GLU HA   1 1 
        5  2613 1 1 10 GLU HB3  H   1.604   8.074  -2.417 1.00 . A A . 10 GLU HB3  1 1 
        5  2614 1 1 10 GLU HG3  H   1.013   8.986  -4.876 1.00 . A A . 10 GLU HG3  1 1 
        5  2615 1 1 10 GLU N    N   1.843   5.426  -2.220 1.00 . A A . 10 GLU N    1 1 
        5  2616 1 1 10 GLU O    O   4.541   6.254  -4.135 1.00 . A A . 10 GLU O    1 1 
        5  2617 1 1 10 GLU OE1  O   2.404  10.474  -3.222 1.00 . A A . 10 GLU OE1  1 1 
        5  2618 1 1 10 GLU OE2  O   4.032   9.556  -4.381 1.00 . A A . 10 GLU OE2  1 1 
        5  2619 1 1 11 ASP C    C   6.467   6.337  -2.123 1.00 . A A . 11 ASP C    1 1 
        5  2620 1 1 11 ASP CA   C   5.562   7.545  -1.905 1.00 . A A . 11 ASP CA   1 1 
        5  2621 1 1 11 ASP CB   C   5.754   8.093  -0.489 1.00 . A A . 11 ASP CB   1 1 
        5  2622 1 1 11 ASP CG   C   6.060   9.579  -0.480 1.00 . A A . 11 ASP CG   1 1 
        5  2623 1 1 11 ASP H    H   3.499   7.420  -1.440 1.00 . A A . 11 ASP H    1 1 
        5  2624 1 1 11 ASP HA   H   5.826   8.311  -2.617 1.00 . A A . 11 ASP HA   1 1 
        5  2625 1 1 11 ASP HB3  H   6.575   7.572  -0.018 1.00 . A A . 11 ASP HB3  1 1 
        5  2626 1 1 11 ASP N    N   4.164   7.193  -2.125 1.00 . A A . 11 ASP N    1 1 
        5  2627 1 1 11 ASP O    O   7.342   6.353  -2.991 1.00 . A A . 11 ASP O    1 1 
        5  2628 1 1 11 ASP OD1  O   5.105  10.379  -0.540 1.00 . A A . 11 ASP OD1  1 1 
        5  2629 1 1 11 ASP OD2  O   7.254   9.939  -0.414 1.00 . A A . 11 ASP OD2  1 1 
        5  2630 1 1 12 VAL C    C   6.701   3.299  -2.703 1.00 . A A . 12 VAL C    1 1 
        5  2631 1 1 12 VAL CA   C   7.050   4.075  -1.438 1.00 . A A . 12 VAL CA   1 1 
        5  2632 1 1 12 VAL CB   C   6.845   3.162  -0.215 1.00 . A A . 12 VAL CB   1 1 
        5  2633 1 1 12 VAL CG1  C   7.113   3.924   1.073 1.00 . A A . 12 VAL CG1  1 1 
        5  2634 1 1 12 VAL CG2  C   5.442   2.577  -0.215 1.00 . A A . 12 VAL CG2  1 1 
        5  2635 1 1 12 VAL H    H   5.542   5.340  -0.659 1.00 . A A . 12 VAL H    1 1 
        5  2636 1 1 12 VAL HA   H   8.091   4.361  -1.478 1.00 . A A . 12 VAL HA   1 1 
        5  2637 1 1 12 VAL HB   H   7.551   2.348  -0.277 1.00 . A A . 12 VAL HB   1 1 
        5  2638 1 1 12 VAL HG11 H   6.566   4.857   1.059 1.00 . A A . 12 VAL HG11 1 1 
        5  2639 1 1 12 VAL HG12 H   6.794   3.331   1.917 1.00 . A A . 12 VAL HG12 1 1 
        5  2640 1 1 12 VAL HG13 H   8.171   4.129   1.156 1.00 . A A . 12 VAL HG13 1 1 
        5  2641 1 1 12 VAL HG21 H   5.490   1.522  -0.443 1.00 . A A . 12 VAL HG21 1 1 
        5  2642 1 1 12 VAL HG22 H   4.994   2.716   0.757 1.00 . A A . 12 VAL HG22 1 1 
        5  2643 1 1 12 VAL HG23 H   4.842   3.079  -0.962 1.00 . A A . 12 VAL HG23 1 1 
        5  2644 1 1 12 VAL N    N   6.253   5.292  -1.331 1.00 . A A . 12 VAL N    1 1 
        5  2645 1 1 12 VAL O    O   7.410   2.372  -3.090 1.00 . A A . 12 VAL O    1 1 
        5  2646 1 1 13 ASN C    C   5.078   1.515  -4.370 1.00 . A A . 13 ASN C    1 1 
        5  2647 1 1 13 ASN CA   C   5.157   3.026  -4.566 1.00 . A A . 13 ASN CA   1 1 
        5  2648 1 1 13 ASN CB   C   6.107   3.352  -5.719 1.00 . A A . 13 ASN CB   1 1 
        5  2649 1 1 13 ASN CG   C   6.058   4.817  -6.112 1.00 . A A . 13 ASN CG   1 1 
        5  2650 1 1 13 ASN H    H   5.077   4.430  -2.985 1.00 . A A . 13 ASN H    1 1 
        5  2651 1 1 13 ASN HA   H   4.173   3.398  -4.804 1.00 . A A . 13 ASN HA   1 1 
        5  2652 1 1 13 ASN HB3  H   5.836   2.759  -6.579 1.00 . A A . 13 ASN HB3  1 1 
        5  2653 1 1 13 ASN HD21 H   7.685   5.186  -5.028 1.00 . A A . 13 ASN HD21 1 1 
        5  2654 1 1 13 ASN HD22 H   7.004   6.546  -5.849 1.00 . A A . 13 ASN HD22 1 1 
        5  2655 1 1 13 ASN N    N   5.602   3.685  -3.343 1.00 . A A . 13 ASN N    1 1 
        5  2656 1 1 13 ASN ND2  N   7.012   5.594  -5.612 1.00 . A A . 13 ASN ND2  1 1 
        5  2657 1 1 13 ASN O    O   5.859   0.760  -4.948 1.00 . A A . 13 ASN O    1 1 
        5  2658 1 1 13 ASN OD1  O   5.173   5.242  -6.854 1.00 . A A . 13 ASN OD1  1 1 
        5  2659 1 1 14 GLY C    C   2.896  -0.968  -4.167 1.00 . A A . 14 GLY C    1 1 
        5  2660 1 1 14 GLY CA   C   3.963  -0.340  -3.292 1.00 . A A . 14 GLY CA   1 1 
        5  2661 1 1 14 GLY H    H   3.533   1.726  -3.114 1.00 . A A . 14 GLY H    1 1 
        5  2662 1 1 14 GLY HA2  H   4.902  -0.839  -3.472 1.00 . A A . 14 GLY HA2  1 1 
        5  2663 1 1 14 GLY HA3  H   3.687  -0.477  -2.256 1.00 . A A . 14 GLY HA3  1 1 
        5  2664 1 1 14 GLY N    N   4.127   1.078  -3.548 1.00 . A A . 14 GLY N    1 1 
        5  2665 1 1 14 GLY O    O   2.368  -0.322  -5.071 1.00 . A A . 14 GLY O    1 1 
        5  2666 1 1 15 GLN C    C   0.310  -3.169  -3.845 1.00 . A A . 15 GLN C    1 1 
        5  2667 1 1 15 GLN CA   C   1.572  -2.947  -4.671 1.00 . A A . 15 GLN CA   1 1 
        5  2668 1 1 15 GLN CB   C   2.124  -4.290  -5.152 1.00 . A A . 15 GLN CB   1 1 
        5  2669 1 1 15 GLN CD   C   2.421  -5.711  -7.218 1.00 . A A . 15 GLN CD   1 1 
        5  2670 1 1 15 GLN CG   C   2.459  -4.313  -6.634 1.00 . A A . 15 GLN CG   1 1 
        5  2671 1 1 15 GLN H    H   3.036  -2.692  -3.165 1.00 . A A . 15 GLN H    1 1 
        5  2672 1 1 15 GLN HA   H   1.321  -2.343  -5.530 1.00 . A A . 15 GLN HA   1 1 
        5  2673 1 1 15 GLN HB3  H   1.390  -5.057  -4.958 1.00 . A A . 15 GLN HB3  1 1 
        5  2674 1 1 15 GLN HE21 H   3.862  -6.296  -5.979 1.00 . A A . 15 GLN HE21 1 1 
        5  2675 1 1 15 GLN HE22 H   3.264  -7.505  -7.059 1.00 . A A . 15 GLN HE22 1 1 
        5  2676 1 1 15 GLN HG3  H   3.451  -3.908  -6.773 1.00 . A A . 15 GLN HG3  1 1 
        5  2677 1 1 15 GLN N    N   2.581  -2.231  -3.899 1.00 . A A . 15 GLN N    1 1 
        5  2678 1 1 15 GLN NE2  N   3.268  -6.593  -6.701 1.00 . A A . 15 GLN NE2  1 1 
        5  2679 1 1 15 GLN O    O   0.305  -2.964  -2.630 1.00 . A A . 15 GLN O    1 1 
        5  2680 1 1 15 GLN OE1  O   1.638  -5.997  -8.125 1.00 . A A . 15 GLN OE1  1 1 
        5  2681 1 1 16 CYS C    C  -2.419  -5.314  -3.941 1.00 . A A . 16 CYS C    1 1 
        5  2682 1 1 16 CYS CA   C  -2.029  -3.843  -3.837 1.00 . A A . 16 CYS CA   1 1 
        5  2683 1 1 16 CYS CB   C  -3.131  -2.969  -4.440 1.00 . A A . 16 CYS CB   1 1 
        5  2684 1 1 16 CYS H    H  -0.696  -3.738  -5.477 1.00 . A A . 16 CYS H    1 1 
        5  2685 1 1 16 CYS HA   H  -1.909  -3.588  -2.794 1.00 . A A . 16 CYS HA   1 1 
        5  2686 1 1 16 CYS HB3  H  -4.069  -3.203  -3.959 1.00 . A A . 16 CYS HB3  1 1 
        5  2687 1 1 16 CYS N    N  -0.760  -3.592  -4.509 1.00 . A A . 16 CYS N    1 1 
        5  2688 1 1 16 CYS O    O  -2.832  -5.784  -5.001 1.00 . A A . 16 CYS O    1 1 
        5  2689 1 1 16 CYS SG   S  -2.844  -1.179  -4.255 1.00 . A A . 16 CYS SG   1 1 
        5  2690 1 1 17 GLN C    C  -3.121  -7.863  -1.419 1.00 . A A . 17 GLN C    1 1 
        5  2691 1 1 17 GLN CA   C  -2.622  -7.455  -2.800 1.00 . A A . 17 GLN CA   1 1 
        5  2692 1 1 17 GLN CB   C  -1.405  -8.298  -3.187 1.00 . A A . 17 GLN CB   1 1 
        5  2693 1 1 17 GLN CD   C   1.084  -8.366  -3.608 1.00 . A A . 17 GLN CD   1 1 
        5  2694 1 1 17 GLN CG   C  -0.094  -7.530  -3.148 1.00 . A A . 17 GLN CG   1 1 
        5  2695 1 1 17 GLN H    H  -1.949  -5.606  -2.020 1.00 . A A . 17 GLN H    1 1 
        5  2696 1 1 17 GLN HA   H  -3.409  -7.624  -3.518 1.00 . A A . 17 GLN HA   1 1 
        5  2697 1 1 17 GLN HB3  H  -1.547  -8.674  -4.189 1.00 . A A . 17 GLN HB3  1 1 
        5  2698 1 1 17 GLN HE21 H   1.055  -9.387  -1.903 1.00 . A A . 17 GLN HE21 1 1 
        5  2699 1 1 17 GLN HE22 H   2.278  -9.848  -3.034 1.00 . A A . 17 GLN HE22 1 1 
        5  2700 1 1 17 GLN HG3  H   0.086  -7.204  -2.135 1.00 . A A . 17 GLN HG3  1 1 
        5  2701 1 1 17 GLN N    N  -2.285  -6.036  -2.834 1.00 . A A . 17 GLN N    1 1 
        5  2702 1 1 17 GLN NE2  N   1.517  -9.293  -2.762 1.00 . A A . 17 GLN NE2  1 1 
        5  2703 1 1 17 GLN O    O  -2.929  -7.158  -0.428 1.00 . A A . 17 GLN O    1 1 
        5  2704 1 1 17 GLN OE1  O   1.601  -8.177  -4.710 1.00 . A A . 17 GLN OE1  1 1 
        5  2705 1 1 18 PRO C    C  -3.222 -10.008   0.868 1.00 . A A . 18 PRO C    1 1 
        5  2706 1 1 18 PRO CA   C  -4.318  -9.559  -0.092 1.00 . A A . 18 PRO CA   1 1 
        5  2707 1 1 18 PRO CB   C  -5.155 -10.759  -0.544 1.00 . A A . 18 PRO CB   1 1 
        5  2708 1 1 18 PRO CD   C  -4.044  -9.924  -2.488 1.00 . A A . 18 PRO CD   1 1 
        5  2709 1 1 18 PRO CG   C  -4.545 -11.183  -1.836 1.00 . A A . 18 PRO CG   1 1 
        5  2710 1 1 18 PRO HA   H  -4.955  -8.840   0.400 1.00 . A A . 18 PRO HA   1 1 
        5  2711 1 1 18 PRO HB3  H  -6.184 -10.457  -0.674 1.00 . A A . 18 PRO HB3  1 1 
        5  2712 1 1 18 PRO HD3  H  -4.801  -9.507  -3.136 1.00 . A A . 18 PRO HD3  1 1 
        5  2713 1 1 18 PRO HG3  H  -5.292 -11.654  -2.456 1.00 . A A . 18 PRO HG3  1 1 
        5  2714 1 1 18 PRO N    N  -3.777  -9.031  -1.349 1.00 . A A . 18 PRO N    1 1 
        5  2715 1 1 18 PRO O    O  -2.040  -9.757   0.634 1.00 . A A . 18 PRO O    1 1 
        5  2716 1 1 19 ARG C    C  -2.092 -12.504   2.535 1.00 . A A . 19 ARG C    1 1 
        5  2717 1 1 19 ARG CA   C  -2.671 -11.152   2.944 1.00 . A A . 19 ARG CA   1 1 
        5  2718 1 1 19 ARG CB   C  -3.348 -11.268   4.310 1.00 . A A . 19 ARG CB   1 1 
        5  2719 1 1 19 ARG CD   C  -5.516 -10.386   5.227 1.00 . A A . 19 ARG CD   1 1 
        5  2720 1 1 19 ARG CG   C  -4.131 -10.027   4.709 1.00 . A A . 19 ARG CG   1 1 
        5  2721 1 1 19 ARG CZ   C  -7.152  -9.440   3.655 1.00 . A A . 19 ARG CZ   1 1 
        5  2722 1 1 19 ARG H    H  -4.578 -10.839   2.079 1.00 . A A . 19 ARG H    1 1 
        5  2723 1 1 19 ARG HA   H  -1.867 -10.435   3.010 1.00 . A A . 19 ARG HA   1 1 
        5  2724 1 1 19 ARG HB3  H  -2.592 -11.446   5.060 1.00 . A A . 19 ARG HB3  1 1 
        5  2725 1 1 19 ARG HD3  H  -5.482 -10.431   6.305 1.00 . A A . 19 ARG HD3  1 1 
        5  2726 1 1 19 ARG HE   H  -6.736  -8.690   5.455 1.00 . A A . 19 ARG HE   1 1 
        5  2727 1 1 19 ARG HG3  H  -4.233  -9.385   3.848 1.00 . A A . 19 ARG HG3  1 1 
        5  2728 1 1 19 ARG HH11 H  -6.205 -11.100   2.999 1.00 . A A . 19 ARG HH11 1 1 
        5  2729 1 1 19 ARG HH12 H  -7.361 -10.422   1.902 1.00 . A A . 19 ARG HH12 1 1 
        5  2730 1 1 19 ARG HH21 H  -8.261  -7.788   4.017 1.00 . A A . 19 ARG HH21 1 1 
        5  2731 1 1 19 ARG HH22 H  -8.530  -8.539   2.480 1.00 . A A . 19 ARG HH22 1 1 
        5  2732 1 1 19 ARG N    N  -3.621 -10.670   1.948 1.00 . A A . 19 ARG N    1 1 
        5  2733 1 1 19 ARG NE   N  -6.522  -9.407   4.823 1.00 . A A . 19 ARG NE   1 1 
        5  2734 1 1 19 ARG NH1  N  -6.884 -10.398   2.780 1.00 . A A . 19 ARG NH1  1 1 
        5  2735 1 1 19 ARG NH2  N  -8.056  -8.513   3.360 1.00 . A A . 19 ARG NH2  1 1 
        5  2736 1 1 19 ARG O    O  -1.146 -12.996   3.147 1.00 . A A . 19 ARG O    1 1 
        5  2737 1 1 20 GLY C    C  -0.962 -14.268   0.151 1.00 . A A . 20 GLY C    1 1 
        5  2738 1 1 20 GLY CA   C  -2.198 -14.386   1.022 1.00 . A A . 20 GLY CA   1 1 
        5  2739 1 1 20 GLY H    H  -3.420 -12.658   1.044 1.00 . A A . 20 GLY H    1 1 
        5  2740 1 1 20 GLY HA2  H  -1.968 -15.007   1.874 1.00 . A A . 20 GLY HA2  1 1 
        5  2741 1 1 20 GLY HA3  H  -2.983 -14.855   0.448 1.00 . A A . 20 GLY HA3  1 1 
        5  2742 1 1 20 GLY N    N  -2.669 -13.097   1.495 1.00 . A A . 20 GLY N    1 1 
        5  2743 1 1 20 GLY O    O  -0.949 -14.736  -0.986 1.00 . A A . 20 GLY O    1 1 
        5  2744 1 1 21 ASN C    C   2.464 -13.088   0.894 1.00 . A A . 21 ASN C    1 1 
        5  2745 1 1 21 ASN CA   C   1.324 -13.458  -0.049 1.00 . A A . 21 ASN CA   1 1 
        5  2746 1 1 21 ASN CB   C   1.158 -12.374  -1.116 1.00 . A A . 21 ASN CB   1 1 
        5  2747 1 1 21 ASN CG   C   0.152 -11.314  -0.712 1.00 . A A . 21 ASN CG   1 1 
        5  2748 1 1 21 ASN H    H   0.007 -13.287   1.599 1.00 . A A . 21 ASN H    1 1 
        5  2749 1 1 21 ASN HA   H   1.562 -14.393  -0.533 1.00 . A A . 21 ASN HA   1 1 
        5  2750 1 1 21 ASN HB3  H   0.823 -12.831  -2.036 1.00 . A A . 21 ASN HB3  1 1 
        5  2751 1 1 21 ASN HD21 H  -1.128 -11.969  -2.084 1.00 . A A . 21 ASN HD21 1 1 
        5  2752 1 1 21 ASN HD22 H  -1.663 -10.628  -1.138 1.00 . A A . 21 ASN HD22 1 1 
        5  2753 1 1 21 ASN N    N   0.079 -13.638   0.688 1.00 . A A . 21 ASN N    1 1 
        5  2754 1 1 21 ASN ND2  N  -0.996 -11.302  -1.379 1.00 . A A . 21 ASN ND2  1 1 
        5  2755 1 1 21 ASN O    O   2.256 -12.535   1.974 1.00 . A A . 21 ASN O    1 1 
        5  2756 1 1 21 ASN OD1  O   0.405 -10.515   0.190 1.00 . A A . 21 ASN OD1  1 1 
        5  2757 1 1 22 PRO C    C   5.196 -11.615   1.346 1.00 . A A . 22 PRO C    1 1 
        5  2758 1 1 22 PRO CA   C   4.900 -13.109   1.271 1.00 . A A . 22 PRO CA   1 1 
        5  2759 1 1 22 PRO CB   C   6.013 -13.836   0.512 1.00 . A A . 22 PRO CB   1 1 
        5  2760 1 1 22 PRO CD   C   4.025 -14.060  -0.798 1.00 . A A . 22 PRO CD   1 1 
        5  2761 1 1 22 PRO CG   C   5.520 -13.924  -0.892 1.00 . A A . 22 PRO CG   1 1 
        5  2762 1 1 22 PRO HA   H   4.822 -13.509   2.270 1.00 . A A . 22 PRO HA   1 1 
        5  2763 1 1 22 PRO HB3  H   6.163 -14.816   0.940 1.00 . A A . 22 PRO HB3  1 1 
        5  2764 1 1 22 PRO HD3  H   3.742 -15.102  -0.774 1.00 . A A . 22 PRO HD3  1 1 
        5  2765 1 1 22 PRO HG3  H   5.944 -14.790  -1.377 1.00 . A A . 22 PRO HG3  1 1 
        5  2766 1 1 22 PRO N    N   3.701 -13.400   0.479 1.00 . A A . 22 PRO N    1 1 
        5  2767 1 1 22 PRO O    O   6.010 -11.172   2.158 1.00 . A A . 22 PRO O    1 1 
        5  2768 1 1 23 CYS C    C   4.604  -8.801   1.865 1.00 . A A . 23 CYS C    1 1 
        5  2769 1 1 23 CYS CA   C   4.723  -9.395   0.463 1.00 . A A . 23 CYS CA   1 1 
        5  2770 1 1 23 CYS CB   C   3.698  -8.745  -0.467 1.00 . A A . 23 CYS CB   1 1 
        5  2771 1 1 23 CYS H    H   3.896 -11.252  -0.130 1.00 . A A . 23 CYS H    1 1 
        5  2772 1 1 23 CYS HA   H   5.714  -9.199   0.087 1.00 . A A . 23 CYS HA   1 1 
        5  2773 1 1 23 CYS HB3  H   2.845  -8.427   0.115 1.00 . A A . 23 CYS HB3  1 1 
        5  2774 1 1 23 CYS N    N   4.531 -10.841   0.494 1.00 . A A . 23 CYS N    1 1 
        5  2775 1 1 23 CYS O    O   3.780  -9.240   2.669 1.00 . A A . 23 CYS O    1 1 
        5  2776 1 1 23 CYS SG   S   4.329  -7.291  -1.367 1.00 . A A . 23 CYS SG   1 1 
        5  2777 1 1 24 LEU C    C   4.271  -6.147   3.549 1.00 . A A . 24 LEU C    1 1 
        5  2778 1 1 24 LEU CA   C   5.420  -7.145   3.452 1.00 . A A . 24 LEU CA   1 1 
        5  2779 1 1 24 LEU CB   C   6.750  -6.436   3.699 1.00 . A A . 24 LEU CB   1 1 
        5  2780 1 1 24 LEU CD1  C   6.305  -4.369   5.047 1.00 . A A . 24 LEU CD1  1 1 
        5  2781 1 1 24 LEU CD2  C   6.269  -6.612   6.153 1.00 . A A . 24 LEU CD2  1 1 
        5  2782 1 1 24 LEU CG   C   6.910  -5.764   5.064 1.00 . A A . 24 LEU CG   1 1 
        5  2783 1 1 24 LEU H    H   6.065  -7.496   1.468 1.00 . A A . 24 LEU H    1 1 
        5  2784 1 1 24 LEU HA   H   5.282  -7.909   4.205 1.00 . A A . 24 LEU HA   1 1 
        5  2785 1 1 24 LEU HB3  H   6.865  -5.674   2.940 1.00 . A A . 24 LEU HB3  1 1 
        5  2786 1 1 24 LEU HD11 H   5.228  -4.443   5.102 1.00 . A A . 24 LEU HD11 1 1 
        5  2787 1 1 24 LEU HD12 H   6.584  -3.866   4.132 1.00 . A A . 24 LEU HD12 1 1 
        5  2788 1 1 24 LEU HD13 H   6.671  -3.806   5.893 1.00 . A A . 24 LEU HD13 1 1 
        5  2789 1 1 24 LEU HD21 H   6.781  -6.440   7.089 1.00 . A A . 24 LEU HD21 1 1 
        5  2790 1 1 24 LEU HD22 H   6.345  -7.655   5.887 1.00 . A A . 24 LEU HD22 1 1 
        5  2791 1 1 24 LEU HD23 H   5.229  -6.340   6.255 1.00 . A A . 24 LEU HD23 1 1 
        5  2792 1 1 24 LEU HG   H   7.964  -5.667   5.290 1.00 . A A . 24 LEU HG   1 1 
        5  2793 1 1 24 LEU N    N   5.430  -7.802   2.149 1.00 . A A . 24 LEU N    1 1 
        5  2794 1 1 24 LEU O    O   4.367  -5.026   3.052 1.00 . A A . 24 LEU O    1 1 
        5  2795 1 1 25 ARG C    C   2.420  -4.338   4.903 1.00 . A A . 25 ARG C    1 1 
        5  2796 1 1 25 ARG CA   C   2.018  -5.704   4.358 1.00 . A A . 25 ARG CA   1 1 
        5  2797 1 1 25 ARG CB   C   1.002  -6.360   5.294 1.00 . A A . 25 ARG CB   1 1 
        5  2798 1 1 25 ARG CD   C  -0.044  -8.385   4.232 1.00 . A A . 25 ARG CD   1 1 
        5  2799 1 1 25 ARG CG   C  -0.218  -6.913   4.575 1.00 . A A . 25 ARG CG   1 1 
        5  2800 1 1 25 ARG CZ   C   0.311 -10.509   5.418 1.00 . A A . 25 ARG CZ   1 1 
        5  2801 1 1 25 ARG H    H   3.168  -7.467   4.568 1.00 . A A . 25 ARG H    1 1 
        5  2802 1 1 25 ARG HA   H   1.566  -5.570   3.386 1.00 . A A . 25 ARG HA   1 1 
        5  2803 1 1 25 ARG HB3  H   0.669  -5.629   6.013 1.00 . A A . 25 ARG HB3  1 1 
        5  2804 1 1 25 ARG HD3  H   0.893  -8.510   3.713 1.00 . A A . 25 ARG HD3  1 1 
        5  2805 1 1 25 ARG HE   H  -0.320  -8.819   6.270 1.00 . A A . 25 ARG HE   1 1 
        5  2806 1 1 25 ARG HG3  H  -0.371  -6.354   3.664 1.00 . A A . 25 ARG HG3  1 1 
        5  2807 1 1 25 ARG HH11 H   0.713 -10.562   3.439 1.00 . A A . 25 ARG HH11 1 1 
        5  2808 1 1 25 ARG HH12 H   0.959 -12.053   4.286 1.00 . A A . 25 ARG HH12 1 1 
        5  2809 1 1 25 ARG HH21 H  -0.001 -10.776   7.398 1.00 . A A . 25 ARG HH21 1 1 
        5  2810 1 1 25 ARG HH22 H   0.552 -12.173   6.538 1.00 . A A . 25 ARG HH22 1 1 
        5  2811 1 1 25 ARG N    N   3.186  -6.562   4.193 1.00 . A A . 25 ARG N    1 1 
        5  2812 1 1 25 ARG NE   N  -0.043  -9.229   5.425 1.00 . A A . 25 ARG NE   1 1 
        5  2813 1 1 25 ARG NH1  N   0.691 -11.089   4.289 1.00 . A A . 25 ARG NH1  1 1 
        5  2814 1 1 25 ARG NH2  N   0.286 -11.211   6.544 1.00 . A A . 25 ARG NH2  1 1 
        5  2815 1 1 25 ARG O    O   3.099  -4.241   5.928 1.00 . A A . 25 ARG O    1 1 
        5  2816 1 1 26 LEU C    C   1.156  -1.305   5.408 1.00 . A A . 26 LEU C    1 1 
        5  2817 1 1 26 LEU CA   C   2.316  -1.921   4.631 1.00 . A A . 26 LEU CA   1 1 
        5  2818 1 1 26 LEU CB   C   2.645  -1.057   3.412 1.00 . A A . 26 LEU CB   1 1 
        5  2819 1 1 26 LEU CD1  C   4.090  -1.264   1.375 1.00 . A A . 26 LEU CD1  1 1 
        5  2820 1 1 26 LEU CD2  C   4.887   0.060   3.341 1.00 . A A . 26 LEU CD2  1 1 
        5  2821 1 1 26 LEU CG   C   4.079  -1.148   2.891 1.00 . A A . 26 LEU CG   1 1 
        5  2822 1 1 26 LEU H    H   1.462  -3.421   3.408 1.00 . A A . 26 LEU H    1 1 
        5  2823 1 1 26 LEU HA   H   3.182  -1.964   5.275 1.00 . A A . 26 LEU HA   1 1 
        5  2824 1 1 26 LEU HB3  H   2.452  -0.027   3.676 1.00 . A A . 26 LEU HB3  1 1 
        5  2825 1 1 26 LEU HD11 H   3.185  -1.751   1.044 1.00 . A A . 26 LEU HD11 1 1 
        5  2826 1 1 26 LEU HD12 H   4.945  -1.846   1.066 1.00 . A A . 26 LEU HD12 1 1 
        5  2827 1 1 26 LEU HD13 H   4.149  -0.278   0.939 1.00 . A A . 26 LEU HD13 1 1 
        5  2828 1 1 26 LEU HD21 H   5.282  -0.120   4.330 1.00 . A A . 26 LEU HD21 1 1 
        5  2829 1 1 26 LEU HD22 H   4.251   0.932   3.360 1.00 . A A . 26 LEU HD22 1 1 
        5  2830 1 1 26 LEU HD23 H   5.703   0.225   2.652 1.00 . A A . 26 LEU HD23 1 1 
        5  2831 1 1 26 LEU HG   H   4.547  -2.034   3.297 1.00 . A A . 26 LEU HG   1 1 
        5  2832 1 1 26 LEU N    N   2.000  -3.282   4.215 1.00 . A A . 26 LEU N    1 1 
        5  2833 1 1 26 LEU O    O   1.219  -1.167   6.628 1.00 . A A . 26 LEU O    1 1 
        5  2834 1 1 27 ARG C    C  -2.303  -0.494   4.419 1.00 . A A . 27 ARG C    1 1 
        5  2835 1 1 27 ARG CA   C  -1.075  -0.340   5.312 1.00 . A A . 27 ARG CA   1 1 
        5  2836 1 1 27 ARG CB   C  -0.826   1.143   5.601 1.00 . A A . 27 ARG CB   1 1 
        5  2837 1 1 27 ARG CD   C   1.360   1.733   6.692 1.00 . A A . 27 ARG CD   1 1 
        5  2838 1 1 27 ARG CG   C  -0.105   1.393   6.915 1.00 . A A . 27 ARG CG   1 1 
        5  2839 1 1 27 ARG CZ   C   2.096   2.301   8.968 1.00 . A A . 27 ARG CZ   1 1 
        5  2840 1 1 27 ARG H    H   0.109  -1.075   3.720 1.00 . A A . 27 ARG H    1 1 
        5  2841 1 1 27 ARG HA   H  -1.255  -0.853   6.245 1.00 . A A . 27 ARG HA   1 1 
        5  2842 1 1 27 ARG HB3  H  -1.774   1.656   5.632 1.00 . A A . 27 ARG HB3  1 1 
        5  2843 1 1 27 ARG HD3  H   1.435   2.769   6.399 1.00 . A A . 27 ARG HD3  1 1 
        5  2844 1 1 27 ARG HE   H   2.777   0.759   7.900 1.00 . A A . 27 ARG HE   1 1 
        5  2845 1 1 27 ARG HG3  H  -0.170   0.505   7.527 1.00 . A A . 27 ARG HG3  1 1 
        5  2846 1 1 27 ARG HH11 H   0.697   3.534   8.195 1.00 . A A . 27 ARG HH11 1 1 
        5  2847 1 1 27 ARG HH12 H   1.223   3.923   9.799 1.00 . A A . 27 ARG HH12 1 1 
        5  2848 1 1 27 ARG HH21 H   3.480   1.261  10.013 1.00 . A A . 27 ARG HH21 1 1 
        5  2849 1 1 27 ARG HH22 H   2.808   2.630  10.831 1.00 . A A . 27 ARG HH22 1 1 
        5  2850 1 1 27 ARG N    N   0.099  -0.939   4.691 1.00 . A A . 27 ARG N    1 1 
        5  2851 1 1 27 ARG NE   N   2.162   1.521   7.894 1.00 . A A . 27 ARG NE   1 1 
        5  2852 1 1 27 ARG NH1  N   1.271   3.338   8.988 1.00 . A A . 27 ARG NH1  1 1 
        5  2853 1 1 27 ARG NH2  N   2.856   2.042  10.025 1.00 . A A . 27 ARG NH2  1 1 
        5  2854 1 1 27 ARG O    O  -2.241  -1.133   3.369 1.00 . A A . 27 ARG O    1 1 
        5  2855 1 1 28 GLY C    C  -4.766   1.130   3.057 1.00 . A A . 28 GLY C    1 1 
        5  2856 1 1 28 GLY CA   C  -4.642   0.010   4.071 1.00 . A A . 28 GLY CA   1 1 
        5  2857 1 1 28 GLY H    H  -3.405   0.590   5.690 1.00 . A A . 28 GLY H    1 1 
        5  2858 1 1 28 GLY HA2  H  -4.663  -0.937   3.553 1.00 . A A . 28 GLY HA2  1 1 
        5  2859 1 1 28 GLY HA3  H  -5.483   0.056   4.748 1.00 . A A . 28 GLY HA3  1 1 
        5  2860 1 1 28 GLY N    N  -3.417   0.095   4.844 1.00 . A A . 28 GLY N    1 1 
        5  2861 1 1 28 GLY O    O  -5.834   1.723   2.907 1.00 . A A . 28 GLY O    1 1 
        5  2862 1 1 29 ALA C    C  -3.943   1.911  -0.034 1.00 . A A . 29 ALA C    1 1 
        5  2863 1 1 29 ALA CA   C  -3.664   2.474   1.356 1.00 . A A . 29 ALA CA   1 1 
        5  2864 1 1 29 ALA CB   C  -2.332   3.209   1.372 1.00 . A A . 29 ALA CB   1 1 
        5  2865 1 1 29 ALA H    H  -2.852   0.909   2.526 1.00 . A A . 29 ALA H    1 1 
        5  2866 1 1 29 ALA HA   H  -4.440   3.182   1.608 1.00 . A A . 29 ALA HA   1 1 
        5  2867 1 1 29 ALA HB1  H  -2.183   3.705   0.424 1.00 . A A . 29 ALA HB1  1 1 
        5  2868 1 1 29 ALA HB2  H  -2.335   3.940   2.166 1.00 . A A . 29 ALA HB2  1 1 
        5  2869 1 1 29 ALA HB3  H  -1.532   2.501   1.537 1.00 . A A . 29 ALA HB3  1 1 
        5  2870 1 1 29 ALA N    N  -3.672   1.419   2.361 1.00 . A A . 29 ALA N    1 1 
        5  2871 1 1 29 ALA O    O  -3.363   2.359  -1.024 1.00 . A A . 29 ALA O    1 1 
        5  2872 1 1 30 CYS C    C  -6.695   0.110  -1.479 1.00 . A A . 30 CYS C    1 1 
        5  2873 1 1 30 CYS CA   C  -5.185   0.299  -1.369 1.00 . A A . 30 CYS CA   1 1 
        5  2874 1 1 30 CYS CB   C  -4.480  -1.050  -1.509 1.00 . A A . 30 CYS CB   1 1 
        5  2875 1 1 30 CYS H    H  -5.260   0.610   0.724 1.00 . A A . 30 CYS H    1 1 
        5  2876 1 1 30 CYS HA   H  -4.859   0.951  -2.164 1.00 . A A . 30 CYS HA   1 1 
        5  2877 1 1 30 CYS HB3  H  -5.090  -1.706  -2.115 1.00 . A A . 30 CYS HB3  1 1 
        5  2878 1 1 30 CYS N    N  -4.831   0.925  -0.100 1.00 . A A . 30 CYS N    1 1 
        5  2879 1 1 30 CYS O    O  -7.427   0.162  -0.489 1.00 . A A . 30 CYS O    1 1 
        5  2880 1 1 30 CYS SG   S  -2.833  -0.953  -2.284 1.00 . A A . 30 CYS SG   1 1 
        5  2881 1 1 31 PRO C    C  -9.113  -1.644  -2.432 1.00 . A A . 31 PRO C    1 1 
        5  2882 1 1 31 PRO CA   C  -8.603  -0.315  -2.980 1.00 . A A . 31 PRO CA   1 1 
        5  2883 1 1 31 PRO CB   C  -8.682  -0.301  -4.509 1.00 . A A . 31 PRO CB   1 1 
        5  2884 1 1 31 PRO CD   C  -6.362  -0.188  -3.937 1.00 . A A . 31 PRO CD   1 1 
        5  2885 1 1 31 PRO CG   C  -7.325  -0.721  -4.962 1.00 . A A . 31 PRO CG   1 1 
        5  2886 1 1 31 PRO HA   H  -9.200   0.490  -2.579 1.00 . A A . 31 PRO HA   1 1 
        5  2887 1 1 31 PRO HB3  H  -8.920   0.694  -4.851 1.00 . A A . 31 PRO HB3  1 1 
        5  2888 1 1 31 PRO HD3  H  -6.010   0.792  -4.223 1.00 . A A . 31 PRO HD3  1 1 
        5  2889 1 1 31 PRO HG3  H  -7.114  -0.294  -5.931 1.00 . A A . 31 PRO HG3  1 1 
        5  2890 1 1 31 PRO N    N  -7.176  -0.114  -2.711 1.00 . A A . 31 PRO N    1 1 
        5  2891 1 1 31 PRO O    O  -8.335  -2.568  -2.192 1.00 . A A . 31 PRO O    1 1 
        5  2892 1 1 32 ARG C    C -10.578  -4.172  -2.512 1.00 . A A . 32 ARG C    1 1 
        5  2893 1 1 32 ARG CA   C -11.038  -2.951  -1.721 1.00 . A A . 32 ARG CA   1 1 
        5  2894 1 1 32 ARG CB   C -12.563  -2.841  -1.775 1.00 . A A . 32 ARG CB   1 1 
        5  2895 1 1 32 ARG CD   C -13.489  -0.563  -2.293 1.00 . A A . 32 ARG CD   1 1 
        5  2896 1 1 32 ARG CG   C -13.101  -1.543  -1.197 1.00 . A A . 32 ARG CG   1 1 
        5  2897 1 1 32 ARG CZ   C -14.973   1.378  -2.562 1.00 . A A . 32 ARG CZ   1 1 
        5  2898 1 1 32 ARG H    H -10.994  -0.965  -2.451 1.00 . A A . 32 ARG H    1 1 
        5  2899 1 1 32 ARG HA   H -10.731  -3.067  -0.693 1.00 . A A . 32 ARG HA   1 1 
        5  2900 1 1 32 ARG HB3  H -12.991  -3.662  -1.218 1.00 . A A . 32 ARG HB3  1 1 
        5  2901 1 1 32 ARG HD3  H -13.772  -1.124  -3.172 1.00 . A A . 32 ARG HD3  1 1 
        5  2902 1 1 32 ARG HE   H -15.103   0.040  -1.090 1.00 . A A . 32 ARG HE   1 1 
        5  2903 1 1 32 ARG HG3  H -12.339  -1.093  -0.577 1.00 . A A . 32 ARG HG3  1 1 
        5  2904 1 1 32 ARG HH11 H -13.546   1.197  -3.979 1.00 . A A . 32 ARG HH11 1 1 
        5  2905 1 1 32 ARG HH12 H -14.598   2.561  -4.157 1.00 . A A . 32 ARG HH12 1 1 
        5  2906 1 1 32 ARG HH21 H -16.496   1.832  -1.314 1.00 . A A . 32 ARG HH21 1 1 
        5  2907 1 1 32 ARG HH22 H -16.275   2.923  -2.640 1.00 . A A . 32 ARG HH22 1 1 
        5  2908 1 1 32 ARG N    N -10.425  -1.735  -2.240 1.00 . A A . 32 ARG N    1 1 
        5  2909 1 1 32 ARG NE   N -14.606   0.291  -1.895 1.00 . A A . 32 ARG NE   1 1 
        5  2910 1 1 32 ARG NH1  N -14.317   1.741  -3.656 1.00 . A A . 32 ARG NH1  1 1 
        5  2911 1 1 32 ARG NH2  N -16.000   2.104  -2.138 1.00 . A A . 32 ARG NH2  1 1 
        5  2912 1 1 32 ARG O    O -10.361  -4.098  -3.720 1.00 . A A . 32 ARG O    1 1 
        5  2913 1 1 33 GLY C    C  -8.505  -6.757  -2.322 1.00 . A A . 33 GLY C    1 1 
        5  2914 1 1 33 GLY CA   C  -9.995  -6.520  -2.472 1.00 . A A . 33 GLY CA   1 1 
        5  2915 1 1 33 GLY H    H -10.617  -5.300  -0.857 1.00 . A A . 33 GLY H    1 1 
        5  2916 1 1 33 GLY HA2  H -10.527  -7.354  -2.041 1.00 . A A . 33 GLY HA2  1 1 
        5  2917 1 1 33 GLY HA3  H -10.234  -6.457  -3.523 1.00 . A A . 33 GLY HA3  1 1 
        5  2918 1 1 33 GLY N    N -10.430  -5.299  -1.819 1.00 . A A . 33 GLY N    1 1 
        5  2919 1 1 33 GLY O    O  -8.035  -7.887  -2.455 1.00 . A A . 33 GLY O    1 1 
        5  2920 1 1 34 SER C    C  -5.805  -4.738  -0.905 1.00 . A A . 34 SER C    1 1 
        5  2921 1 1 34 SER CA   C  -6.315  -5.788  -1.888 1.00 . A A . 34 SER CA   1 1 
        5  2922 1 1 34 SER CB   C  -5.618  -5.619  -3.239 1.00 . A A . 34 SER CB   1 1 
        5  2923 1 1 34 SER H    H  -8.195  -4.817  -1.957 1.00 . A A . 34 SER H    1 1 
        5  2924 1 1 34 SER HA   H  -6.092  -6.770  -1.497 1.00 . A A . 34 SER HA   1 1 
        5  2925 1 1 34 SER HB3  H  -5.241  -6.577  -3.569 1.00 . A A . 34 SER HB3  1 1 
        5  2926 1 1 34 SER HG   H  -6.796  -4.237  -3.969 1.00 . A A . 34 SER HG   1 1 
        5  2927 1 1 34 SER N    N  -7.761  -5.691  -2.050 1.00 . A A . 34 SER N    1 1 
        5  2928 1 1 34 SER O    O  -6.497  -3.763  -0.610 1.00 . A A . 34 SER O    1 1 
        5  2929 1 1 34 SER OG   O  -6.514  -5.119  -4.217 1.00 . A A . 34 SER OG   1 1 
        5  2930 1 1 35 ARG C    C  -2.578  -3.641   0.117 1.00 . A A . 35 ARG C    1 1 
        5  2931 1 1 35 ARG CA   C  -3.991  -4.020   0.548 1.00 . A A . 35 ARG CA   1 1 
        5  2932 1 1 35 ARG CB   C  -3.961  -4.638   1.947 1.00 . A A . 35 ARG CB   1 1 
        5  2933 1 1 35 ARG CD   C  -5.179  -6.573   2.991 1.00 . A A . 35 ARG CD   1 1 
        5  2934 1 1 35 ARG CG   C  -5.308  -5.175   2.404 1.00 . A A . 35 ARG CG   1 1 
        5  2935 1 1 35 ARG CZ   C  -5.953  -6.159   5.288 1.00 . A A . 35 ARG CZ   1 1 
        5  2936 1 1 35 ARG H    H  -4.092  -5.742  -0.677 1.00 . A A . 35 ARG H    1 1 
        5  2937 1 1 35 ARG HA   H  -4.599  -3.127   0.571 1.00 . A A . 35 ARG HA   1 1 
        5  2938 1 1 35 ARG HB3  H  -3.639  -3.887   2.652 1.00 . A A . 35 ARG HB3  1 1 
        5  2939 1 1 35 ARG HD3  H  -4.325  -7.059   2.543 1.00 . A A . 35 ARG HD3  1 1 
        5  2940 1 1 35 ARG HE   H  -4.138  -6.825   4.798 1.00 . A A . 35 ARG HE   1 1 
        5  2941 1 1 35 ARG HG3  H  -5.978  -5.209   1.558 1.00 . A A . 35 ARG HG3  1 1 
        5  2942 1 1 35 ARG HH11 H  -7.317  -5.773   3.848 1.00 . A A . 35 ARG HH11 1 1 
        5  2943 1 1 35 ARG HH12 H  -7.850  -5.487   5.472 1.00 . A A . 35 ARG HH12 1 1 
        5  2944 1 1 35 ARG HH21 H  -4.827  -6.450   6.940 1.00 . A A . 35 ARG HH21 1 1 
        5  2945 1 1 35 ARG HH22 H  -6.433  -5.872   7.230 1.00 . A A . 35 ARG HH22 1 1 
        5  2946 1 1 35 ARG N    N  -4.593  -4.947  -0.403 1.00 . A A . 35 ARG N    1 1 
        5  2947 1 1 35 ARG NE   N  -5.005  -6.544   4.440 1.00 . A A . 35 ARG NE   1 1 
        5  2948 1 1 35 ARG NH1  N  -7.138  -5.774   4.832 1.00 . A A . 35 ARG NH1  1 1 
        5  2949 1 1 35 ARG NH2  N  -5.719  -6.161   6.592 1.00 . A A . 35 ARG NH2  1 1 
        5  2950 1 1 35 ARG O    O  -1.938  -4.361  -0.651 1.00 . A A . 35 ARG O    1 1 
        5  2951 1 1 36 CYS C    C   0.307  -2.980   0.826 1.00 . A A . 36 CYS C    1 1 
        5  2952 1 1 36 CYS CA   C  -0.758  -2.032   0.282 1.00 . A A . 36 CYS CA   1 1 
        5  2953 1 1 36 CYS CB   C  -0.540  -0.626   0.843 1.00 . A A . 36 CYS CB   1 1 
        5  2954 1 1 36 CYS H    H  -2.655  -1.977   1.222 1.00 . A A . 36 CYS H    1 1 
        5  2955 1 1 36 CYS HA   H  -0.677  -1.997  -0.795 1.00 . A A . 36 CYS HA   1 1 
        5  2956 1 1 36 CYS HB3  H  -0.393  -0.691   1.911 1.00 . A A . 36 CYS HB3  1 1 
        5  2957 1 1 36 CYS N    N  -2.096  -2.507   0.615 1.00 . A A . 36 CYS N    1 1 
        5  2958 1 1 36 CYS O    O   0.368  -3.239   2.028 1.00 . A A . 36 CYS O    1 1 
        5  2959 1 1 36 CYS SG   S   0.896   0.243   0.134 1.00 . A A . 36 CYS SG   1 1 
        5  2960 1 1 37 CYS C    C   3.566  -3.905  -0.157 1.00 . A A . 37 CYS C    1 1 
        5  2961 1 1 37 CYS CA   C   2.208  -4.412   0.319 1.00 . A A . 37 CYS CA   1 1 
        5  2962 1 1 37 CYS CB   C   1.942  -5.805  -0.253 1.00 . A A . 37 CYS CB   1 1 
        5  2963 1 1 37 CYS H    H   1.046  -3.249  -1.013 1.00 . A A . 37 CYS H    1 1 
        5  2964 1 1 37 CYS HA   H   2.218  -4.472   1.397 1.00 . A A . 37 CYS HA   1 1 
        5  2965 1 1 37 CYS HB3  H   0.876  -5.942  -0.365 1.00 . A A . 37 CYS HB3  1 1 
        5  2966 1 1 37 CYS N    N   1.145  -3.493  -0.068 1.00 . A A . 37 CYS N    1 1 
        5  2967 1 1 37 CYS O    O   3.647  -3.073  -1.061 1.00 . A A . 37 CYS O    1 1 
        5  2968 1 1 37 CYS SG   S   2.712  -6.101  -1.878 1.00 . A A . 37 CYS SG   1 1 
        5  2969 1 1 38 MET C    C   6.694  -5.128  -0.670 1.00 . A A . 38 MET C    1 1 
        5  2970 1 1 38 MET CA   C   5.985  -4.014   0.093 1.00 . A A . 38 MET CA   1 1 
        5  2971 1 1 38 MET CB   C   6.784  -3.648   1.345 1.00 . A A . 38 MET CB   1 1 
        5  2972 1 1 38 MET CE   C  10.095  -1.405   1.569 1.00 . A A . 38 MET CE   1 1 
        5  2973 1 1 38 MET CG   C   7.496  -2.308   1.241 1.00 . A A . 38 MET CG   1 1 
        5  2974 1 1 38 MET H    H   4.502  -5.073   1.169 1.00 . A A . 38 MET H    1 1 
        5  2975 1 1 38 MET HA   H   5.913  -3.146  -0.545 1.00 . A A . 38 MET HA   1 1 
        5  2976 1 1 38 MET HB3  H   7.527  -4.412   1.519 1.00 . A A . 38 MET HB3  1 1 
        5  2977 1 1 38 MET HE1  H   9.687  -0.405   1.571 1.00 . A A . 38 MET HE1  1 1 
        5  2978 1 1 38 MET HE2  H  10.065  -1.807   2.570 1.00 . A A . 38 MET HE2  1 1 
        5  2979 1 1 38 MET HE3  H  11.117  -1.378   1.220 1.00 . A A . 38 MET HE3  1 1 
        5  2980 1 1 38 MET HG3  H   7.610  -1.900   2.235 1.00 . A A . 38 MET HG3  1 1 
        5  2981 1 1 38 MET N    N   4.629  -4.414   0.456 1.00 . A A . 38 MET N    1 1 
        5  2982 1 1 38 MET O    O   6.958  -6.206  -0.139 1.00 . A A . 38 MET O    1 1 
        5  2983 1 1 38 MET SD   S   9.123  -2.443   0.479 1.00 . A A . 38 MET SD   1 1 
        5  2984 1 1 39 PRO C    C   9.144  -6.055  -2.393 1.00 . A A . 39 PRO C    1 1 
        5  2985 1 1 39 PRO CA   C   7.695  -5.831  -2.810 1.00 . A A . 39 PRO CA   1 1 
        5  2986 1 1 39 PRO CB   C   7.630  -5.179  -4.194 1.00 . A A . 39 PRO CB   1 1 
        5  2987 1 1 39 PRO CD   C   6.726  -3.598  -2.646 1.00 . A A . 39 PRO CD   1 1 
        5  2988 1 1 39 PRO CG   C   7.515  -3.720  -3.921 1.00 . A A . 39 PRO CG   1 1 
        5  2989 1 1 39 PRO HA   H   7.176  -6.778  -2.832 1.00 . A A . 39 PRO HA   1 1 
        5  2990 1 1 39 PRO HB3  H   6.769  -5.550  -4.730 1.00 . A A . 39 PRO HB3  1 1 
        5  2991 1 1 39 PRO HD3  H   5.673  -3.505  -2.861 1.00 . A A . 39 PRO HD3  1 1 
        5  2992 1 1 39 PRO HG3  H   6.992  -3.235  -4.732 1.00 . A A . 39 PRO HG3  1 1 
        5  2993 1 1 39 PRO N    N   7.012  -4.862  -1.947 1.00 . A A . 39 PRO N    1 1 
        5  2994 1 1 39 PRO O    O   9.608  -5.505  -1.395 1.00 . A A . 39 PRO O    1 1 
        5  2995 1 1 40 THR C    C  12.182  -6.471  -3.869 1.00 . A A . 40 THR C    1 1 
        5  2996 1 1 40 THR CA   C  11.255  -7.167  -2.878 1.00 . A A . 40 THR CA   1 1 
        5  2997 1 1 40 THR CB   C  11.525  -8.683  -2.918 1.00 . A A . 40 THR CB   1 1 
        5  2998 1 1 40 THR CG2  C  10.446  -9.445  -2.165 1.00 . A A . 40 THR CG2  1 1 
        5  2999 1 1 40 THR H    H   9.432  -7.278  -3.950 1.00 . A A . 40 THR H    1 1 
        5  3000 1 1 40 THR HA   H  11.474  -6.810  -1.883 1.00 . A A . 40 THR HA   1 1 
        5  3001 1 1 40 THR HB   H  12.478  -8.876  -2.445 1.00 . A A . 40 THR HB   1 1 
        5  3002 1 1 40 THR HG1  H  12.420  -9.569  -4.436 1.00 . A A . 40 THR HG1  1 1 
        5  3003 1 1 40 THR HG21 H   9.829  -9.984  -2.869 1.00 . A A . 40 THR HG21 1 1 
        5  3004 1 1 40 THR HG22 H   9.834  -8.749  -1.611 1.00 . A A . 40 THR HG22 1 1 
        5  3005 1 1 40 THR HG23 H  10.906 -10.142  -1.482 1.00 . A A . 40 THR HG23 1 1 
        5  3006 1 1 40 THR N    N   9.858  -6.870  -3.167 1.00 . A A . 40 THR N    1 1 
        5  3007 1 1 40 THR O    O  13.256  -6.978  -4.190 1.00 . A A . 40 THR O    1 1 
        5  3008 1 1 40 THR OG1  O  11.578  -9.137  -4.275 1.00 . A A . 40 THR OG1  1 1 
        5  3009 1 1 41 VAL C    C  13.798  -3.961  -4.642 1.00 . A A . 41 VAL C    1 1 
        5  3010 1 1 41 VAL CA   C  12.552  -4.539  -5.303 1.00 . A A . 41 VAL CA   1 1 
        5  3011 1 1 41 VAL CB   C  11.732  -3.391  -5.921 1.00 . A A . 41 VAL CB   1 1 
        5  3012 1 1 41 VAL CG1  C  10.504  -3.934  -6.635 1.00 . A A . 41 VAL CG1  1 1 
        5  3013 1 1 41 VAL CG2  C  11.333  -2.387  -4.849 1.00 . A A . 41 VAL CG2  1 1 
        5  3014 1 1 41 VAL H    H  10.893  -4.953  -4.056 1.00 . A A . 41 VAL H    1 1 
        5  3015 1 1 41 VAL HA   H  12.854  -5.206  -6.098 1.00 . A A . 41 VAL HA   1 1 
        5  3016 1 1 41 VAL HB   H  12.349  -2.884  -6.647 1.00 . A A . 41 VAL HB   1 1 
        5  3017 1 1 41 VAL HG11 H  10.092  -4.755  -6.067 1.00 . A A . 41 VAL HG11 1 1 
        5  3018 1 1 41 VAL HG12 H   9.766  -3.152  -6.729 1.00 . A A . 41 VAL HG12 1 1 
        5  3019 1 1 41 VAL HG13 H  10.786  -4.284  -7.617 1.00 . A A . 41 VAL HG13 1 1 
        5  3020 1 1 41 VAL HG21 H  11.714  -1.410  -5.111 1.00 . A A . 41 VAL HG21 1 1 
        5  3021 1 1 41 VAL HG22 H  10.257  -2.346  -4.777 1.00 . A A . 41 VAL HG22 1 1 
        5  3022 1 1 41 VAL HG23 H  11.748  -2.690  -3.898 1.00 . A A . 41 VAL HG23 1 1 
        5  3023 1 1 41 VAL N    N  11.759  -5.307  -4.350 1.00 . A A . 41 VAL N    1 1 
        5  3024 1 1 41 VAL O    O  14.027  -4.157  -3.449 1.00 . A A . 41 VAL O    1 1 
        5  3025 1 1 42 ALA C    C  16.032  -1.250  -5.506 1.00 . A A . 42 ALA C    1 1 
        5  3026 1 1 42 ALA CA   C  15.823  -2.641  -4.914 1.00 . A A . 42 ALA CA   1 1 
        5  3027 1 1 42 ALA CB   C  17.022  -3.529  -5.217 1.00 . A A . 42 ALA CB   1 1 
        5  3028 1 1 42 ALA H    H  14.365  -3.130  -6.369 1.00 . A A . 42 ALA H    1 1 
        5  3029 1 1 42 ALA HA   H  15.730  -2.555  -3.842 1.00 . A A . 42 ALA HA   1 1 
        5  3030 1 1 42 ALA HB1  H  17.369  -3.986  -4.302 1.00 . A A . 42 ALA HB1  1 1 
        5  3031 1 1 42 ALA HB2  H  16.731  -4.299  -5.918 1.00 . A A . 42 ALA HB2  1 1 
        5  3032 1 1 42 ALA HB3  H  17.812  -2.933  -5.644 1.00 . A A . 42 ALA HB3  1 1 
        5  3033 1 1 42 ALA N    N  14.601  -3.249  -5.426 1.00 . A A . 42 ALA N    1 1 
        5  3034 1 1 42 ALA O    O  16.202  -1.099  -6.715 1.00 . A A . 42 ALA O    1 1 
        5  3035 1 1 43 ALA C    C  15.113   1.560  -6.061 1.00 . A A . 43 ALA C    1 1 
        5  3036 1 1 43 ALA CA   C  16.204   1.140  -5.081 1.00 . A A . 43 ALA CA   1 1 
        5  3037 1 1 43 ALA CB   C  17.577   1.310  -5.714 1.00 . A A . 43 ALA CB   1 1 
        5  3038 1 1 43 ALA H    H  15.874  -0.423  -3.693 1.00 . A A . 43 ALA H    1 1 
        5  3039 1 1 43 ALA HA   H  16.155   1.776  -4.210 1.00 . A A . 43 ALA HA   1 1 
        5  3040 1 1 43 ALA HB1  H  17.867   2.350  -5.669 1.00 . A A . 43 ALA HB1  1 1 
        5  3041 1 1 43 ALA HB2  H  18.298   0.712  -5.175 1.00 . A A . 43 ALA HB2  1 1 
        5  3042 1 1 43 ALA HB3  H  17.540   0.990  -6.744 1.00 . A A . 43 ALA HB3  1 1 
        5  3043 1 1 43 ALA N    N  16.015  -0.237  -4.645 1.00 . A A . 43 ALA N    1 1 
        5  3044 1 1 43 ALA O    O  14.228   0.770  -6.397 1.00 . A A . 43 ALA O    1 1 
        5  3045 1 1 44 HIS C    C  12.791   3.261  -6.868 1.00 . A A . 44 HIS C    1 1 
        5  3046 1 1 44 HIS CA   C  14.197   3.331  -7.456 1.00 . A A . 44 HIS CA   1 1 
        5  3047 1 1 44 HIS CB   C  14.252   2.554  -8.770 1.00 . A A . 44 HIS CB   1 1 
        5  3048 1 1 44 HIS CD2  C  15.924   3.579 -10.468 1.00 . A A . 44 HIS CD2  1 1 
        5  3049 1 1 44 HIS CE1  C  14.498   4.744 -11.657 1.00 . A A . 44 HIS CE1  1 1 
        5  3050 1 1 44 HIS CG   C  14.694   3.380  -9.938 1.00 . A A . 44 HIS CG   1 1 
        5  3051 1 1 44 HIS H    H  15.907   3.387  -6.210 1.00 . A A . 44 HIS H    1 1 
        5  3052 1 1 44 HIS HA   H  14.441   4.365  -7.649 1.00 . A A . 44 HIS HA   1 1 
        5  3053 1 1 44 HIS HB3  H  13.269   2.163  -8.992 1.00 . A A . 44 HIS HB3  1 1 
        5  3054 1 1 44 HIS HD1  H  12.854   4.189 -10.573 1.00 . A A . 44 HIS HD1  1 1 
        5  3055 1 1 44 HIS HD2  H  16.851   3.147 -10.116 1.00 . A A . 44 HIS HD2  1 1 
        5  3056 1 1 44 HIS HE1  H  14.078   5.398 -12.407 1.00 . A A . 44 HIS HE1  1 1 
        5  3057 1 1 44 HIS N    N  15.181   2.807  -6.514 1.00 . A A . 44 HIS N    1 1 
        5  3058 1 1 44 HIS ND1  N  13.823   4.126 -10.705 1.00 . A A . 44 HIS ND1  1 1 
        5  3059 1 1 44 HIS NE2  N  15.775   4.430 -11.535 1.00 . A A . 44 HIS NE2  1 1 
        5  3060 1 1 44 HIS O    O  11.861   3.886  -7.380 1.00 . A A . 44 HIS O    1 1 
        6  3061 1 1  1 ARG C    C  -7.388   6.641  -4.756 1.00 . A A .  1 ARG C    1 1 
        6  3062 1 1  1 ARG CA   C  -8.880   6.548  -5.065 1.00 . A A .  1 ARG CA   1 1 
        6  3063 1 1  1 ARG CB   C  -9.691   7.055  -3.872 1.00 . A A .  1 ARG CB   1 1 
        6  3064 1 1  1 ARG CD   C -12.123   6.741  -3.323 1.00 . A A .  1 ARG CD   1 1 
        6  3065 1 1  1 ARG CG   C -11.119   7.439  -4.225 1.00 . A A .  1 ARG CG   1 1 
        6  3066 1 1  1 ARG CZ   C -14.286   7.718  -3.970 1.00 . A A .  1 ARG CZ   1 1 
        6  3067 1 1  1 ARG H1   H  -9.037   4.821  -6.277 1.00 . A A .  1 ARG H1   1 1 
        6  3068 1 1  1 ARG HA   H  -9.095   7.166  -5.925 1.00 . A A .  1 ARG HA   1 1 
        6  3069 1 1  1 ARG HB3  H  -9.200   7.922  -3.460 1.00 . A A .  1 ARG HB3  1 1 
        6  3070 1 1  1 ARG HD3  H -11.649   6.525  -2.378 1.00 . A A .  1 ARG HD3  1 1 
        6  3071 1 1  1 ARG HE   H -13.375   8.020  -2.220 1.00 . A A .  1 ARG HE   1 1 
        6  3072 1 1  1 ARG HG3  H -11.313   7.160  -5.251 1.00 . A A .  1 ARG HG3  1 1 
        6  3073 1 1  1 ARG HH11 H -13.435   6.534  -5.368 1.00 . A A .  1 ARG HH11 1 1 
        6  3074 1 1  1 ARG HH12 H -14.959   7.229  -5.811 1.00 . A A .  1 ARG HH12 1 1 
        6  3075 1 1  1 ARG HH21 H -15.382   8.940  -2.791 1.00 . A A .  1 ARG HH21 1 1 
        6  3076 1 1  1 ARG HH22 H -16.066   8.599  -4.345 1.00 . A A .  1 ARG HH22 1 1 
        6  3077 1 1  1 ARG N    N  -9.257   5.179  -5.392 1.00 . A A .  1 ARG N    1 1 
        6  3078 1 1  1 ARG NE   N -13.308   7.562  -3.084 1.00 . A A .  1 ARG NE   1 1 
        6  3079 1 1  1 ARG NH1  N -14.220   7.112  -5.146 1.00 . A A .  1 ARG NH1  1 1 
        6  3080 1 1  1 ARG NH2  N -15.330   8.482  -3.678 1.00 . A A .  1 ARG NH2  1 1 
        6  3081 1 1  1 ARG O    O  -6.936   6.204  -3.697 1.00 . A A .  1 ARG O    1 1 
        6  3082 1 1  2 ARG C    C  -4.751   8.792  -5.810 1.00 . A A .  2 ARG C    1 1 
        6  3083 1 1  2 ARG CA   C  -5.190   7.361  -5.513 1.00 . A A .  2 ARG CA   1 1 
        6  3084 1 1  2 ARG CB   C  -4.442   6.387  -6.424 1.00 . A A .  2 ARG CB   1 1 
        6  3085 1 1  2 ARG CD   C  -5.562   5.385  -8.439 1.00 . A A .  2 ARG CD   1 1 
        6  3086 1 1  2 ARG CG   C  -4.765   6.562  -7.899 1.00 . A A .  2 ARG CG   1 1 
        6  3087 1 1  2 ARG CZ   C  -6.757   4.804 -10.508 1.00 . A A .  2 ARG CZ   1 1 
        6  3088 1 1  2 ARG H    H  -7.049   7.541  -6.508 1.00 . A A .  2 ARG H    1 1 
        6  3089 1 1  2 ARG HA   H  -4.954   7.130  -4.484 1.00 . A A .  2 ARG HA   1 1 
        6  3090 1 1  2 ARG HB3  H  -4.699   5.376  -6.140 1.00 . A A .  2 ARG HB3  1 1 
        6  3091 1 1  2 ARG HD3  H  -6.296   5.096  -7.701 1.00 . A A .  2 ARG HD3  1 1 
        6  3092 1 1  2 ARG HE   H  -6.331   6.662  -9.921 1.00 . A A .  2 ARG HE   1 1 
        6  3093 1 1  2 ARG HG3  H  -3.841   6.645  -8.452 1.00 . A A .  2 ARG HG3  1 1 
        6  3094 1 1  2 ARG HH11 H  -6.200   3.227  -9.375 1.00 . A A .  2 ARG HH11 1 1 
        6  3095 1 1  2 ARG HH12 H  -7.043   2.830 -10.836 1.00 . A A .  2 ARG HH12 1 1 
        6  3096 1 1  2 ARG HH21 H  -7.441   6.153 -11.848 1.00 . A A .  2 ARG HH21 1 1 
        6  3097 1 1  2 ARG HH22 H  -7.747   4.496 -12.242 1.00 . A A .  2 ARG HH22 1 1 
        6  3098 1 1  2 ARG N    N  -6.630   7.213  -5.686 1.00 . A A .  2 ARG N    1 1 
        6  3099 1 1  2 ARG NE   N  -6.248   5.715  -9.686 1.00 . A A .  2 ARG NE   1 1 
        6  3100 1 1  2 ARG NH1  N  -6.658   3.514 -10.216 1.00 . A A .  2 ARG NH1  1 1 
        6  3101 1 1  2 ARG NH2  N  -7.365   5.182 -11.625 1.00 . A A .  2 ARG NH2  1 1 
        6  3102 1 1  2 ARG O    O  -5.444   9.532  -6.507 1.00 . A A .  2 ARG O    1 1 
        6  3103 1 1  3 ARG C    C  -4.047  11.571  -4.986 1.00 . A A .  3 ARG C    1 1 
        6  3104 1 1  3 ARG CA   C  -3.064  10.515  -5.483 1.00 . A A .  3 ARG CA   1 1 
        6  3105 1 1  3 ARG CB   C  -2.760  10.743  -6.966 1.00 . A A .  3 ARG CB   1 1 
        6  3106 1 1  3 ARG CD   C  -0.633  11.315  -8.177 1.00 . A A .  3 ARG CD   1 1 
        6  3107 1 1  3 ARG CG   C  -1.384  10.252  -7.388 1.00 . A A .  3 ARG CG   1 1 
        6  3108 1 1  3 ARG CZ   C   1.621  11.162  -7.209 1.00 . A A .  3 ARG CZ   1 1 
        6  3109 1 1  3 ARG H    H  -3.087   8.538  -4.730 1.00 . A A .  3 ARG H    1 1 
        6  3110 1 1  3 ARG HA   H  -2.147  10.600  -4.920 1.00 . A A .  3 ARG HA   1 1 
        6  3111 1 1  3 ARG HB3  H  -2.822  11.800  -7.173 1.00 . A A .  3 ARG HB3  1 1 
        6  3112 1 1  3 ARG HD3  H  -0.783  12.271  -7.699 1.00 . A A .  3 ARG HD3  1 1 
        6  3113 1 1  3 ARG HE   H   1.163  10.738  -9.103 1.00 . A A .  3 ARG HE   1 1 
        6  3114 1 1  3 ARG HG3  H  -1.501   9.372  -8.003 1.00 . A A .  3 ARG HG3  1 1 
        6  3115 1 1  3 ARG HH11 H   0.185  11.767  -5.925 1.00 . A A .  3 ARG HH11 1 1 
        6  3116 1 1  3 ARG HH12 H   1.778  11.654  -5.256 1.00 . A A .  3 ARG HH12 1 1 
        6  3117 1 1  3 ARG HH21 H   3.266  10.587  -8.234 1.00 . A A .  3 ARG HH21 1 1 
        6  3118 1 1  3 ARG HH22 H   3.531  10.984  -6.571 1.00 . A A .  3 ARG HH22 1 1 
        6  3119 1 1  3 ARG N    N  -3.595   9.172  -5.276 1.00 . A A .  3 ARG N    1 1 
        6  3120 1 1  3 ARG NE   N   0.798  11.035  -8.244 1.00 . A A .  3 ARG NE   1 1 
        6  3121 1 1  3 ARG NH1  N   1.156  11.561  -6.034 1.00 . A A .  3 ARG NH1  1 1 
        6  3122 1 1  3 ARG NH2  N   2.912  10.888  -7.350 1.00 . A A .  3 ARG NH2  1 1 
        6  3123 1 1  3 ARG O    O  -4.865  12.080  -5.751 1.00 . A A .  3 ARG O    1 1 
        6  3124 1 1  4 ARG C    C  -4.091  13.733  -2.075 1.00 . A A .  4 ARG C    1 1 
        6  3125 1 1  4 ARG CA   C  -4.842  12.888  -3.100 1.00 . A A .  4 ARG CA   1 1 
        6  3126 1 1  4 ARG CB   C  -6.038  12.204  -2.435 1.00 . A A .  4 ARG CB   1 1 
        6  3127 1 1  4 ARG CD   C  -8.488  12.730  -2.235 1.00 . A A .  4 ARG CD   1 1 
        6  3128 1 1  4 ARG CG   C  -7.345  12.402  -3.184 1.00 . A A .  4 ARG CG   1 1 
        6  3129 1 1  4 ARG CZ   C  -9.210  14.946  -3.021 1.00 . A A .  4 ARG CZ   1 1 
        6  3130 1 1  4 ARG H    H  -3.286  11.455  -3.141 1.00 . A A .  4 ARG H    1 1 
        6  3131 1 1  4 ARG HA   H  -5.199  13.533  -3.889 1.00 . A A .  4 ARG HA   1 1 
        6  3132 1 1  4 ARG HB3  H  -6.155  12.600  -1.439 1.00 . A A .  4 ARG HB3  1 1 
        6  3133 1 1  4 ARG HD3  H  -8.077  13.183  -1.343 1.00 . A A .  4 ARG HD3  1 1 
        6  3134 1 1  4 ARG HE   H -10.316  13.287  -3.108 1.00 . A A .  4 ARG HE   1 1 
        6  3135 1 1  4 ARG HG3  H  -7.584  11.495  -3.719 1.00 . A A .  4 ARG HG3  1 1 
        6  3136 1 1  4 ARG HH11 H  -7.347  14.885  -2.243 1.00 . A A .  4 ARG HH11 1 1 
        6  3137 1 1  4 ARG HH12 H  -7.868  16.440  -2.802 1.00 . A A .  4 ARG HH12 1 1 
        6  3138 1 1  4 ARG HH21 H -11.014  15.330  -3.847 1.00 . A A .  4 ARG HH21 1 1 
        6  3139 1 1  4 ARG HH22 H  -9.955  16.692  -3.713 1.00 . A A .  4 ARG HH22 1 1 
        6  3140 1 1  4 ARG N    N  -3.959  11.894  -3.700 1.00 . A A .  4 ARG N    1 1 
        6  3141 1 1  4 ARG NE   N  -9.449  13.651  -2.834 1.00 . A A .  4 ARG NE   1 1 
        6  3142 1 1  4 ARG NH1  N  -8.046  15.467  -2.659 1.00 . A A .  4 ARG NH1  1 1 
        6  3143 1 1  4 ARG NH2  N -10.136  15.720  -3.572 1.00 . A A .  4 ARG NH2  1 1 
        6  3144 1 1  4 ARG O    O  -4.031  14.958  -2.190 1.00 . A A .  4 ARG O    1 1 
        6  3145 1 1  5 ARG C    C  -1.402  13.129   0.170 1.00 . A A .  5 ARG C    1 1 
        6  3146 1 1  5 ARG CA   C  -2.777  13.761  -0.027 1.00 . A A .  5 ARG CA   1 1 
        6  3147 1 1  5 ARG CB   C  -3.557  13.732   1.289 1.00 . A A .  5 ARG CB   1 1 
        6  3148 1 1  5 ARG CD   C  -3.932  16.159   1.818 1.00 . A A .  5 ARG CD   1 1 
        6  3149 1 1  5 ARG CG   C  -3.217  14.881   2.224 1.00 . A A .  5 ARG CG   1 1 
        6  3150 1 1  5 ARG CZ   C  -4.763  18.210   2.891 1.00 . A A .  5 ARG CZ   1 1 
        6  3151 1 1  5 ARG H    H  -3.603  12.095  -1.038 1.00 . A A .  5 ARG H    1 1 
        6  3152 1 1  5 ARG HA   H  -2.645  14.788  -0.335 1.00 . A A .  5 ARG HA   1 1 
        6  3153 1 1  5 ARG HB3  H  -3.342  12.805   1.798 1.00 . A A .  5 ARG HB3  1 1 
        6  3154 1 1  5 ARG HD3  H  -4.934  15.910   1.500 1.00 . A A .  5 ARG HD3  1 1 
        6  3155 1 1  5 ARG HE   H  -3.466  16.937   3.715 1.00 . A A .  5 ARG HE   1 1 
        6  3156 1 1  5 ARG HG3  H  -2.151  15.050   2.197 1.00 . A A .  5 ARG HG3  1 1 
        6  3157 1 1  5 ARG HH11 H  -5.497  17.861   1.041 1.00 . A A .  5 ARG HH11 1 1 
        6  3158 1 1  5 ARG HH12 H  -6.074  19.303   1.809 1.00 . A A .  5 ARG HH12 1 1 
        6  3159 1 1  5 ARG HH21 H  -4.219  18.832   4.735 1.00 . A A .  5 ARG HH21 1 1 
        6  3160 1 1  5 ARG HH22 H  -5.346  19.854   3.910 1.00 . A A .  5 ARG HH22 1 1 
        6  3161 1 1  5 ARG N    N  -3.522  13.070  -1.074 1.00 . A A .  5 ARG N    1 1 
        6  3162 1 1  5 ARG NE   N  -4.007  17.117   2.917 1.00 . A A .  5 ARG NE   1 1 
        6  3163 1 1  5 ARG NH1  N  -5.504  18.481   1.826 1.00 . A A .  5 ARG NH1  1 1 
        6  3164 1 1  5 ARG NH2  N  -4.777  19.033   3.931 1.00 . A A .  5 ARG NH2  1 1 
        6  3165 1 1  5 ARG O    O  -0.859  13.130   1.274 1.00 . A A .  5 ARG O    1 1 
        6  3166 1 1  6 ARG C    C   0.456  10.771   0.115 1.00 . A A .  6 ARG C    1 1 
        6  3167 1 1  6 ARG CA   C   0.465  11.950  -0.855 1.00 . A A .  6 ARG CA   1 1 
        6  3168 1 1  6 ARG CB   C   1.532  12.962  -0.434 1.00 . A A .  6 ARG CB   1 1 
        6  3169 1 1  6 ARG CD   C   2.802  14.941  -1.323 1.00 . A A .  6 ARG CD   1 1 
        6  3170 1 1  6 ARG CG   C   1.436  14.288  -1.170 1.00 . A A .  6 ARG CG   1 1 
        6  3171 1 1  6 ARG CZ   C   3.837  16.748  -2.629 1.00 . A A .  6 ARG CZ   1 1 
        6  3172 1 1  6 ARG H    H  -1.327  12.618  -1.762 1.00 . A A .  6 ARG H    1 1 
        6  3173 1 1  6 ARG HA   H   0.698  11.584  -1.844 1.00 . A A .  6 ARG HA   1 1 
        6  3174 1 1  6 ARG HB3  H   2.506  12.540  -0.625 1.00 . A A .  6 ARG HB3  1 1 
        6  3175 1 1  6 ARG HD3  H   3.530  14.173  -1.536 1.00 . A A .  6 ARG HD3  1 1 
        6  3176 1 1  6 ARG HE   H   2.035  15.973  -2.987 1.00 . A A .  6 ARG HE   1 1 
        6  3177 1 1  6 ARG HG3  H   0.790  14.952  -0.615 1.00 . A A .  6 ARG HG3  1 1 
        6  3178 1 1  6 ARG HH11 H   4.960  16.053  -1.100 1.00 . A A .  6 ARG HH11 1 1 
        6  3179 1 1  6 ARG HH12 H   5.679  17.326  -2.028 1.00 . A A .  6 ARG HH12 1 1 
        6  3180 1 1  6 ARG HH21 H   2.971  17.650  -4.217 1.00 . A A .  6 ARG HH21 1 1 
        6  3181 1 1  6 ARG HH22 H   4.546  18.234  -3.800 1.00 . A A .  6 ARG HH22 1 1 
        6  3182 1 1  6 ARG N    N  -0.845  12.588  -0.909 1.00 . A A .  6 ARG N    1 1 
        6  3183 1 1  6 ARG NE   N   2.820  15.924  -2.402 1.00 . A A .  6 ARG NE   1 1 
        6  3184 1 1  6 ARG NH1  N   4.913  16.706  -1.854 1.00 . A A .  6 ARG NH1  1 1 
        6  3185 1 1  6 ARG NH2  N   3.780  17.615  -3.630 1.00 . A A .  6 ARG NH2  1 1 
        6  3186 1 1  6 ARG O    O   1.068  10.810   1.182 1.00 . A A .  6 ARG O    1 1 
        6  3187 1 1  7 PRO C    C   0.952   7.719   0.627 1.00 . A A .  7 PRO C    1 1 
        6  3188 1 1  7 PRO CA   C  -0.361   8.490   0.559 1.00 . A A .  7 PRO CA   1 1 
        6  3189 1 1  7 PRO CB   C  -1.431   7.664  -0.160 1.00 . A A .  7 PRO CB   1 1 
        6  3190 1 1  7 PRO CD   C  -1.010   9.583  -1.523 1.00 . A A .  7 PRO CD   1 1 
        6  3191 1 1  7 PRO CG   C  -1.377   8.126  -1.576 1.00 . A A .  7 PRO CG   1 1 
        6  3192 1 1  7 PRO HA   H  -0.695   8.719   1.561 1.00 . A A .  7 PRO HA   1 1 
        6  3193 1 1  7 PRO HB3  H  -2.397   7.856   0.280 1.00 . A A .  7 PRO HB3  1 1 
        6  3194 1 1  7 PRO HD3  H  -1.899  10.196  -1.495 1.00 . A A .  7 PRO HD3  1 1 
        6  3195 1 1  7 PRO HG3  H  -2.344   8.001  -2.040 1.00 . A A .  7 PRO HG3  1 1 
        6  3196 1 1  7 PRO N    N  -0.255   9.699  -0.262 1.00 . A A .  7 PRO N    1 1 
        6  3197 1 1  7 PRO O    O   1.906   8.004  -0.096 1.00 . A A .  7 PRO O    1 1 
        6  3198 1 1  8 PRO C    C   2.451   4.967   0.502 1.00 . A A .  8 PRO C    1 1 
        6  3199 1 1  8 PRO CA   C   2.195   5.879   1.697 1.00 . A A .  8 PRO CA   1 1 
        6  3200 1 1  8 PRO CB   C   1.862   5.052   2.940 1.00 . A A .  8 PRO CB   1 1 
        6  3201 1 1  8 PRO CD   C  -0.096   6.316   2.409 1.00 . A A .  8 PRO CD   1 1 
        6  3202 1 1  8 PRO CG   C   0.373   5.005   2.977 1.00 . A A .  8 PRO CG   1 1 
        6  3203 1 1  8 PRO HA   H   3.075   6.478   1.887 1.00 . A A .  8 PRO HA   1 1 
        6  3204 1 1  8 PRO HB3  H   2.264   5.536   3.818 1.00 . A A .  8 PRO HB3  1 1 
        6  3205 1 1  8 PRO HD3  H  -0.232   7.041   3.197 1.00 . A A .  8 PRO HD3  1 1 
        6  3206 1 1  8 PRO HG3  H   0.035   4.896   3.995 1.00 . A A .  8 PRO HG3  1 1 
        6  3207 1 1  8 PRO N    N   1.004   6.714   1.515 1.00 . A A .  8 PRO N    1 1 
        6  3208 1 1  8 PRO O    O   3.568   4.899  -0.012 1.00 . A A .  8 PRO O    1 1 
        6  3209 1 1  9 CYS C    C   2.063   4.083  -2.297 1.00 . A A .  9 CYS C    1 1 
        6  3210 1 1  9 CYS CA   C   1.523   3.356  -1.069 1.00 . A A .  9 CYS CA   1 1 
        6  3211 1 1  9 CYS CB   C   0.162   2.735  -1.386 1.00 . A A .  9 CYS CB   1 1 
        6  3212 1 1  9 CYS H    H   0.546   4.361   0.516 1.00 . A A .  9 CYS H    1 1 
        6  3213 1 1  9 CYS HA   H   2.213   2.571  -0.798 1.00 . A A .  9 CYS HA   1 1 
        6  3214 1 1  9 CYS HB3  H  -0.245   3.210  -2.267 1.00 . A A .  9 CYS HB3  1 1 
        6  3215 1 1  9 CYS N    N   1.411   4.266   0.066 1.00 . A A .  9 CYS N    1 1 
        6  3216 1 1  9 CYS O    O   2.651   3.467  -3.186 1.00 . A A .  9 CYS O    1 1 
        6  3217 1 1  9 CYS SG   S   0.219   0.941  -1.700 1.00 . A A .  9 CYS SG   1 1 
        6  3218 1 1 10 GLU C    C   3.808   6.530  -3.315 1.00 . A A . 10 GLU C    1 1 
        6  3219 1 1 10 GLU CA   C   2.324   6.205  -3.458 1.00 . A A . 10 GLU CA   1 1 
        6  3220 1 1 10 GLU CB   C   1.514   7.501  -3.552 1.00 . A A . 10 GLU CB   1 1 
        6  3221 1 1 10 GLU CD   C   2.011   7.781  -6.011 1.00 . A A . 10 GLU CD   1 1 
        6  3222 1 1 10 GLU CG   C   1.991   8.439  -4.646 1.00 . A A . 10 GLU CG   1 1 
        6  3223 1 1 10 GLU H    H   1.383   5.830  -1.599 1.00 . A A . 10 GLU H    1 1 
        6  3224 1 1 10 GLU HA   H   2.178   5.635  -4.364 1.00 . A A . 10 GLU HA   1 1 
        6  3225 1 1 10 GLU HB3  H   1.581   8.020  -2.608 1.00 . A A . 10 GLU HB3  1 1 
        6  3226 1 1 10 GLU HG3  H   2.991   8.771  -4.409 1.00 . A A . 10 GLU HG3  1 1 
        6  3227 1 1 10 GLU N    N   1.858   5.396  -2.338 1.00 . A A . 10 GLU N    1 1 
        6  3228 1 1 10 GLU O    O   4.614   6.194  -4.184 1.00 . A A . 10 GLU O    1 1 
        6  3229 1 1 10 GLU OE1  O   3.042   7.171  -6.363 1.00 . A A . 10 GLU OE1  1 1 
        6  3230 1 1 10 GLU OE2  O   0.994   7.874  -6.730 1.00 . A A . 10 GLU OE2  1 1 
        6  3231 1 1 11 ASP C    C   6.468   6.347  -2.103 1.00 . A A . 11 ASP C    1 1 
        6  3232 1 1 11 ASP CA   C   5.548   7.555  -1.957 1.00 . A A . 11 ASP CA   1 1 
        6  3233 1 1 11 ASP CB   C   5.687   8.153  -0.555 1.00 . A A . 11 ASP CB   1 1 
        6  3234 1 1 11 ASP CG   C   5.991   9.637  -0.587 1.00 . A A . 11 ASP CG   1 1 
        6  3235 1 1 11 ASP H    H   3.472   7.425  -1.560 1.00 . A A . 11 ASP H    1 1 
        6  3236 1 1 11 ASP HA   H   5.833   8.299  -2.686 1.00 . A A . 11 ASP HA   1 1 
        6  3237 1 1 11 ASP HB3  H   6.488   7.648  -0.035 1.00 . A A . 11 ASP HB3  1 1 
        6  3238 1 1 11 ASP N    N   4.161   7.185  -2.216 1.00 . A A . 11 ASP N    1 1 
        6  3239 1 1 11 ASP O    O   7.399   6.356  -2.908 1.00 . A A . 11 ASP O    1 1 
        6  3240 1 1 11 ASP OD1  O   6.799  10.059  -1.440 1.00 . A A . 11 ASP OD1  1 1 
        6  3241 1 1 11 ASP OD2  O   5.422  10.377   0.243 1.00 . A A . 11 ASP OD2  1 1 
        6  3242 1 1 12 VAL C    C   6.708   3.279  -2.612 1.00 . A A . 12 VAL C    1 1 
        6  3243 1 1 12 VAL CA   C   7.005   4.092  -1.357 1.00 . A A . 12 VAL CA   1 1 
        6  3244 1 1 12 VAL CB   C   6.756   3.213  -0.117 1.00 . A A . 12 VAL CB   1 1 
        6  3245 1 1 12 VAL CG1  C   6.969   4.015   1.157 1.00 . A A . 12 VAL CG1  1 1 
        6  3246 1 1 12 VAL CG2  C   5.355   2.621  -0.157 1.00 . A A . 12 VAL CG2  1 1 
        6  3247 1 1 12 VAL H    H   5.446   5.361  -0.695 1.00 . A A . 12 VAL H    1 1 
        6  3248 1 1 12 VAL HA   H   8.047   4.381  -1.366 1.00 . A A . 12 VAL HA   1 1 
        6  3249 1 1 12 VAL HB   H   7.469   2.401  -0.129 1.00 . A A . 12 VAL HB   1 1 
        6  3250 1 1 12 VAL HG11 H   6.419   4.943   1.094 1.00 . A A . 12 VAL HG11 1 1 
        6  3251 1 1 12 VAL HG12 H   6.619   3.445   2.004 1.00 . A A . 12 VAL HG12 1 1 
        6  3252 1 1 12 VAL HG13 H   8.022   4.228   1.277 1.00 . A A . 12 VAL HG13 1 1 
        6  3253 1 1 12 VAL HG21 H   4.841   2.850   0.764 1.00 . A A . 12 VAL HG21 1 1 
        6  3254 1 1 12 VAL HG22 H   4.811   3.043  -0.989 1.00 . A A . 12 VAL HG22 1 1 
        6  3255 1 1 12 VAL HG23 H   5.421   1.549  -0.278 1.00 . A A . 12 VAL HG23 1 1 
        6  3256 1 1 12 VAL N    N   6.201   5.309  -1.318 1.00 . A A . 12 VAL N    1 1 
        6  3257 1 1 12 VAL O    O   7.438   2.348  -2.948 1.00 . A A . 12 VAL O    1 1 
        6  3258 1 1 13 ASN C    C   5.152   1.436  -4.284 1.00 . A A . 13 ASN C    1 1 
        6  3259 1 1 13 ASN CA   C   5.235   2.941  -4.521 1.00 . A A . 13 ASN CA   1 1 
        6  3260 1 1 13 ASN CB   C   6.227   3.237  -5.646 1.00 . A A . 13 ASN CB   1 1 
        6  3261 1 1 13 ASN CG   C   6.241   4.703  -6.035 1.00 . A A . 13 ASN CG   1 1 
        6  3262 1 1 13 ASN H    H   5.087   4.389  -2.984 1.00 . A A . 13 ASN H    1 1 
        6  3263 1 1 13 ASN HA   H   4.260   3.303  -4.808 1.00 . A A . 13 ASN HA   1 1 
        6  3264 1 1 13 ASN HB3  H   5.963   2.655  -6.516 1.00 . A A . 13 ASN HB3  1 1 
        6  3265 1 1 13 ASN HD21 H   7.903   4.991  -4.982 1.00 . A A . 13 ASN HD21 1 1 
        6  3266 1 1 13 ASN HD22 H   7.274   6.384  -5.787 1.00 . A A . 13 ASN HD22 1 1 
        6  3267 1 1 13 ASN N    N   5.630   3.638  -3.302 1.00 . A A . 13 ASN N    1 1 
        6  3268 1 1 13 ASN ND2  N   7.241   5.433  -5.552 1.00 . A A . 13 ASN ND2  1 1 
        6  3269 1 1 13 ASN O    O   5.982   0.672  -4.775 1.00 . A A . 13 ASN O    1 1 
        6  3270 1 1 13 ASN OD1  O   5.365   5.173  -6.760 1.00 . A A . 13 ASN OD1  1 1 
        6  3271 1 1 14 GLY C    C   2.990  -1.064  -4.184 1.00 . A A . 14 GLY C    1 1 
        6  3272 1 1 14 GLY CA   C   3.968  -0.395  -3.238 1.00 . A A . 14 GLY CA   1 1 
        6  3273 1 1 14 GLY H    H   3.511   1.670  -3.163 1.00 . A A . 14 GLY H    1 1 
        6  3274 1 1 14 GLY HA2  H   4.925  -0.889  -3.319 1.00 . A A . 14 GLY HA2  1 1 
        6  3275 1 1 14 GLY HA3  H   3.604  -0.501  -2.227 1.00 . A A . 14 GLY HA3  1 1 
        6  3276 1 1 14 GLY N    N   4.143   1.016  -3.527 1.00 . A A . 14 GLY N    1 1 
        6  3277 1 1 14 GLY O    O   2.565  -0.466  -5.171 1.00 . A A . 14 GLY O    1 1 
        6  3278 1 1 15 GLN C    C   0.482  -3.494  -3.909 1.00 . A A . 15 GLN C    1 1 
        6  3279 1 1 15 GLN CA   C   1.702  -3.059  -4.715 1.00 . A A . 15 GLN CA   1 1 
        6  3280 1 1 15 GLN CB   C   2.394  -4.285  -5.315 1.00 . A A . 15 GLN CB   1 1 
        6  3281 1 1 15 GLN CD   C   3.840  -4.853  -7.307 1.00 . A A . 15 GLN CD   1 1 
        6  3282 1 1 15 GLN CG   C   3.649  -3.949  -6.104 1.00 . A A . 15 GLN CG   1 1 
        6  3283 1 1 15 GLN H    H   3.008  -2.731  -3.082 1.00 . A A . 15 GLN H    1 1 
        6  3284 1 1 15 GLN HA   H   1.379  -2.413  -5.515 1.00 . A A . 15 GLN HA   1 1 
        6  3285 1 1 15 GLN HB3  H   1.703  -4.786  -5.975 1.00 . A A . 15 GLN HB3  1 1 
        6  3286 1 1 15 GLN HE21 H   5.716  -5.221  -6.761 1.00 . A A . 15 GLN HE21 1 1 
        6  3287 1 1 15 GLN HE22 H   5.187  -6.005  -8.208 1.00 . A A . 15 GLN HE22 1 1 
        6  3288 1 1 15 GLN HG3  H   4.505  -4.051  -5.455 1.00 . A A . 15 GLN HG3  1 1 
        6  3289 1 1 15 GLN N    N   2.635  -2.309  -3.882 1.00 . A A . 15 GLN N    1 1 
        6  3290 1 1 15 GLN NE2  N   5.036  -5.417  -7.439 1.00 . A A . 15 GLN NE2  1 1 
        6  3291 1 1 15 GLN O    O   0.605  -3.950  -2.774 1.00 . A A . 15 GLN O    1 1 
        6  3292 1 1 15 GLN OE1  O   2.925  -5.040  -8.109 1.00 . A A . 15 GLN OE1  1 1 
        6  3293 1 1 16 CYS C    C  -2.194  -5.221  -3.975 1.00 . A A . 16 CYS C    1 1 
        6  3294 1 1 16 CYS CA   C  -1.941  -3.722  -3.846 1.00 . A A . 16 CYS CA   1 1 
        6  3295 1 1 16 CYS CB   C  -3.114  -2.942  -4.441 1.00 . A A . 16 CYS CB   1 1 
        6  3296 1 1 16 CYS H    H  -0.730  -2.976  -5.413 1.00 . A A . 16 CYS H    1 1 
        6  3297 1 1 16 CYS HA   H  -1.849  -3.475  -2.799 1.00 . A A . 16 CYS HA   1 1 
        6  3298 1 1 16 CYS HB3  H  -4.036  -3.321  -4.025 1.00 . A A . 16 CYS HB3  1 1 
        6  3299 1 1 16 CYS N    N  -0.697  -3.346  -4.506 1.00 . A A . 16 CYS N    1 1 
        6  3300 1 1 16 CYS O    O  -2.745  -5.683  -4.974 1.00 . A A . 16 CYS O    1 1 
        6  3301 1 1 16 CYS SG   S  -3.056  -1.149  -4.118 1.00 . A A . 16 CYS SG   1 1 
        6  3302 1 1 17 GLN C    C  -2.949  -7.846  -1.866 1.00 . A A . 17 GLN C    1 1 
        6  3303 1 1 17 GLN CA   C  -1.973  -7.421  -2.958 1.00 . A A . 17 GLN CA   1 1 
        6  3304 1 1 17 GLN CB   C  -0.629  -8.126  -2.762 1.00 . A A . 17 GLN CB   1 1 
        6  3305 1 1 17 GLN CD   C   1.601  -8.360  -3.925 1.00 . A A . 17 GLN CD   1 1 
        6  3306 1 1 17 GLN CG   C   0.537  -7.406  -3.418 1.00 . A A . 17 GLN CG   1 1 
        6  3307 1 1 17 GLN H    H  -1.357  -5.548  -2.189 1.00 . A A . 17 GLN H    1 1 
        6  3308 1 1 17 GLN HA   H  -2.381  -7.703  -3.917 1.00 . A A . 17 GLN HA   1 1 
        6  3309 1 1 17 GLN HB3  H  -0.693  -9.120  -3.182 1.00 . A A . 17 GLN HB3  1 1 
        6  3310 1 1 17 GLN HE21 H   1.488  -9.417  -2.245 1.00 . A A . 17 GLN HE21 1 1 
        6  3311 1 1 17 GLN HE22 H   2.624  -9.986  -3.415 1.00 . A A . 17 GLN HE22 1 1 
        6  3312 1 1 17 GLN HG3  H   0.984  -6.741  -2.695 1.00 . A A . 17 GLN HG3  1 1 
        6  3313 1 1 17 GLN N    N  -1.789  -5.974  -2.957 1.00 . A A . 17 GLN N    1 1 
        6  3314 1 1 17 GLN NE2  N   1.940  -9.355  -3.113 1.00 . A A . 17 GLN NE2  1 1 
        6  3315 1 1 17 GLN O    O  -3.150  -7.147  -0.872 1.00 . A A . 17 GLN O    1 1 
        6  3316 1 1 17 GLN OE1  O   2.115  -8.203  -5.033 1.00 . A A . 17 GLN OE1  1 1 
        6  3317 1 1 18 PRO C    C  -3.871 -10.010   0.210 1.00 . A A . 18 PRO C    1 1 
        6  3318 1 1 18 PRO CA   C  -4.534  -9.566  -1.090 1.00 . A A . 18 PRO CA   1 1 
        6  3319 1 1 18 PRO CB   C  -5.125 -10.771  -1.828 1.00 . A A . 18 PRO CB   1 1 
        6  3320 1 1 18 PRO CD   C  -3.376  -9.908  -3.211 1.00 . A A . 18 PRO CD   1 1 
        6  3321 1 1 18 PRO CG   C  -4.070 -11.177  -2.798 1.00 . A A . 18 PRO CG   1 1 
        6  3322 1 1 18 PRO HA   H  -5.317  -8.857  -0.869 1.00 . A A . 18 PRO HA   1 1 
        6  3323 1 1 18 PRO HB3  H  -6.033 -10.478  -2.332 1.00 . A A . 18 PRO HB3  1 1 
        6  3324 1 1 18 PRO HD3  H  -3.842  -9.493  -4.093 1.00 . A A . 18 PRO HD3  1 1 
        6  3325 1 1 18 PRO HG3  H  -4.524 -11.652  -3.656 1.00 . A A . 18 PRO HG3  1 1 
        6  3326 1 1 18 PRO N    N  -3.569  -9.021  -2.050 1.00 . A A . 18 PRO N    1 1 
        6  3327 1 1 18 PRO O    O  -2.681  -9.777   0.421 1.00 . A A . 18 PRO O    1 1 
        6  3328 1 1 19 ARG C    C  -3.710 -12.589   2.261 1.00 . A A . 19 ARG C    1 1 
        6  3329 1 1 19 ARG CA   C  -4.135 -11.126   2.355 1.00 . A A . 19 ARG CA   1 1 
        6  3330 1 1 19 ARG CB   C  -5.196 -10.962   3.446 1.00 . A A . 19 ARG CB   1 1 
        6  3331 1 1 19 ARG CD   C  -7.289  -9.792   2.695 1.00 . A A . 19 ARG CD   1 1 
        6  3332 1 1 19 ARG CG   C  -5.940  -9.638   3.378 1.00 . A A . 19 ARG CG   1 1 
        6  3333 1 1 19 ARG CZ   C  -9.672  -9.526   3.236 1.00 . A A . 19 ARG CZ   1 1 
        6  3334 1 1 19 ARG H    H  -5.588 -10.807   0.851 1.00 . A A . 19 ARG H    1 1 
        6  3335 1 1 19 ARG HA   H  -3.273 -10.529   2.610 1.00 . A A . 19 ARG HA   1 1 
        6  3336 1 1 19 ARG HB3  H  -4.714 -11.029   4.411 1.00 . A A . 19 ARG HB3  1 1 
        6  3337 1 1 19 ARG HD3  H  -7.418 -10.826   2.411 1.00 . A A . 19 ARG HD3  1 1 
        6  3338 1 1 19 ARG HE   H  -8.166  -9.021   4.443 1.00 . A A . 19 ARG HE   1 1 
        6  3339 1 1 19 ARG HG3  H  -5.343  -8.929   2.822 1.00 . A A . 19 ARG HG3  1 1 
        6  3340 1 1 19 ARG HH11 H  -9.298 -10.321   1.419 1.00 . A A . 19 ARG HH11 1 1 
        6  3341 1 1 19 ARG HH12 H -10.974 -10.128   1.813 1.00 . A A . 19 ARG HH12 1 1 
        6  3342 1 1 19 ARG HH21 H -10.369  -8.762   4.973 1.00 . A A . 19 ARG HH21 1 1 
        6  3343 1 1 19 ARG HH22 H -11.582  -9.240   3.835 1.00 . A A . 19 ARG HH22 1 1 
        6  3344 1 1 19 ARG N    N  -4.648 -10.651   1.076 1.00 . A A . 19 ARG N    1 1 
        6  3345 1 1 19 ARG NE   N  -8.392  -9.398   3.567 1.00 . A A . 19 ARG NE   1 1 
        6  3346 1 1 19 ARG NH1  N -10.010 -10.034   2.059 1.00 . A A . 19 ARG NH1  1 1 
        6  3347 1 1 19 ARG NH2  N -10.619  -9.145   4.085 1.00 . A A . 19 ARG NH2  1 1 
        6  3348 1 1 19 ARG O    O  -4.257 -13.450   2.950 1.00 . A A . 19 ARG O    1 1 
        6  3349 1 1 20 GLY C    C  -0.969 -14.285   0.429 1.00 . A A . 20 GLY C    1 1 
        6  3350 1 1 20 GLY CA   C  -2.252 -14.220   1.234 1.00 . A A . 20 GLY CA   1 1 
        6  3351 1 1 20 GLY H    H  -2.333 -12.134   0.880 1.00 . A A . 20 GLY H    1 1 
        6  3352 1 1 20 GLY HA2  H  -2.075 -14.651   2.208 1.00 . A A . 20 GLY HA2  1 1 
        6  3353 1 1 20 GLY HA3  H  -3.011 -14.797   0.728 1.00 . A A . 20 GLY HA3  1 1 
        6  3354 1 1 20 GLY N    N  -2.732 -12.862   1.403 1.00 . A A . 20 GLY N    1 1 
        6  3355 1 1 20 GLY O    O  -0.729 -15.253  -0.292 1.00 . A A . 20 GLY O    1 1 
        6  3356 1 1 21 ASN C    C   2.299 -13.107   0.792 1.00 . A A . 21 ASN C    1 1 
        6  3357 1 1 21 ASN CA   C   1.121 -13.195  -0.174 1.00 . A A . 21 ASN CA   1 1 
        6  3358 1 1 21 ASN CB   C   1.135 -11.993  -1.123 1.00 . A A . 21 ASN CB   1 1 
        6  3359 1 1 21 ASN CG   C   0.138 -10.925  -0.718 1.00 . A A . 21 ASN CG   1 1 
        6  3360 1 1 21 ASN H    H  -0.389 -12.508   1.140 1.00 . A A . 21 ASN H    1 1 
        6  3361 1 1 21 ASN HA   H   1.213 -14.100  -0.754 1.00 . A A . 21 ASN HA   1 1 
        6  3362 1 1 21 ASN HB3  H   0.893 -12.327  -2.121 1.00 . A A . 21 ASN HB3  1 1 
        6  3363 1 1 21 ASN HD21 H  -1.089 -11.481  -2.180 1.00 . A A . 21 ASN HD21 1 1 
        6  3364 1 1 21 ASN HD22 H  -1.636 -10.168  -1.199 1.00 . A A . 21 ASN HD22 1 1 
        6  3365 1 1 21 ASN N    N  -0.143 -13.252   0.551 1.00 . A A . 21 ASN N    1 1 
        6  3366 1 1 21 ASN ND2  N  -0.974 -10.850  -1.439 1.00 . A A . 21 ASN ND2  1 1 
        6  3367 1 1 21 ASN O    O   2.230 -12.460   1.837 1.00 . A A . 21 ASN O    1 1 
        6  3368 1 1 21 ASN OD1  O   0.367 -10.175   0.232 1.00 . A A . 21 ASN OD1  1 1 
        6  3369 1 1 22 PRO C    C   5.323 -12.431   1.275 1.00 . A A . 22 PRO C    1 1 
        6  3370 1 1 22 PRO CA   C   4.621 -13.785   1.257 1.00 . A A . 22 PRO CA   1 1 
        6  3371 1 1 22 PRO CB   C   5.502 -14.834   0.572 1.00 . A A . 22 PRO CB   1 1 
        6  3372 1 1 22 PRO CD   C   3.561 -14.565  -0.797 1.00 . A A . 22 PRO CD   1 1 
        6  3373 1 1 22 PRO CG   C   5.035 -14.855  -0.843 1.00 . A A . 22 PRO CG   1 1 
        6  3374 1 1 22 PRO HA   H   4.413 -14.095   2.270 1.00 . A A . 22 PRO HA   1 1 
        6  3375 1 1 22 PRO HB3  H   5.362 -15.793   1.049 1.00 . A A . 22 PRO HB3  1 1 
        6  3376 1 1 22 PRO HD3  H   2.997 -15.483  -0.736 1.00 . A A . 22 PRO HD3  1 1 
        6  3377 1 1 22 PRO HG3  H   5.212 -15.830  -1.272 1.00 . A A . 22 PRO HG3  1 1 
        6  3378 1 1 22 PRO N    N   3.407 -13.773   0.436 1.00 . A A . 22 PRO N    1 1 
        6  3379 1 1 22 PRO O    O   6.286 -12.230   2.014 1.00 . A A . 22 PRO O    1 1 
        6  3380 1 1 23 CYS C    C   5.351  -9.471   1.734 1.00 . A A . 23 CYS C    1 1 
        6  3381 1 1 23 CYS CA   C   5.413 -10.169   0.379 1.00 . A A . 23 CYS CA   1 1 
        6  3382 1 1 23 CYS CB   C   4.680  -9.334  -0.672 1.00 . A A . 23 CYS CB   1 1 
        6  3383 1 1 23 CYS H    H   4.063 -11.726  -0.108 1.00 . A A . 23 CYS H    1 1 
        6  3384 1 1 23 CYS HA   H   6.446 -10.274   0.088 1.00 . A A . 23 CYS HA   1 1 
        6  3385 1 1 23 CYS HB3  H   4.511  -9.941  -1.550 1.00 . A A . 23 CYS HB3  1 1 
        6  3386 1 1 23 CYS N    N   4.834 -11.505   0.458 1.00 . A A . 23 CYS N    1 1 
        6  3387 1 1 23 CYS O    O   5.052 -10.092   2.754 1.00 . A A . 23 CYS O    1 1 
        6  3388 1 1 23 CYS SG   S   3.065  -8.694  -0.121 1.00 . A A . 23 CYS SG   1 1 
        6  3389 1 1 24 LEU C    C   4.366  -6.512   3.030 1.00 . A A . 24 LEU C    1 1 
        6  3390 1 1 24 LEU CA   C   5.613  -7.386   2.965 1.00 . A A . 24 LEU CA   1 1 
        6  3391 1 1 24 LEU CB   C   6.867  -6.515   3.059 1.00 . A A . 24 LEU CB   1 1 
        6  3392 1 1 24 LEU CD1  C   6.980  -6.406   5.562 1.00 . A A . 24 LEU CD1  1 1 
        6  3393 1 1 24 LEU CD2  C   8.182  -4.699   4.183 1.00 . A A . 24 LEU CD2  1 1 
        6  3394 1 1 24 LEU CG   C   6.952  -5.594   4.276 1.00 . A A . 24 LEU CG   1 1 
        6  3395 1 1 24 LEU H    H   5.868  -7.732   0.893 1.00 . A A . 24 LEU H    1 1 
        6  3396 1 1 24 LEU HA   H   5.600  -8.074   3.798 1.00 . A A . 24 LEU HA   1 1 
        6  3397 1 1 24 LEU HB3  H   6.908  -5.899   2.173 1.00 . A A . 24 LEU HB3  1 1 
        6  3398 1 1 24 LEU HD11 H   6.150  -6.116   6.188 1.00 . A A . 24 LEU HD11 1 1 
        6  3399 1 1 24 LEU HD12 H   7.907  -6.223   6.084 1.00 . A A . 24 LEU HD12 1 1 
        6  3400 1 1 24 LEU HD13 H   6.902  -7.457   5.324 1.00 . A A . 24 LEU HD13 1 1 
        6  3401 1 1 24 LEU HD21 H   8.993  -5.250   3.731 1.00 . A A . 24 LEU HD21 1 1 
        6  3402 1 1 24 LEU HD22 H   8.469  -4.380   5.174 1.00 . A A . 24 LEU HD22 1 1 
        6  3403 1 1 24 LEU HD23 H   7.953  -3.834   3.579 1.00 . A A . 24 LEU HD23 1 1 
        6  3404 1 1 24 LEU HG   H   6.078  -4.958   4.302 1.00 . A A . 24 LEU HG   1 1 
        6  3405 1 1 24 LEU N    N   5.636  -8.173   1.737 1.00 . A A . 24 LEU N    1 1 
        6  3406 1 1 24 LEU O    O   3.770  -6.188   2.002 1.00 . A A . 24 LEU O    1 1 
        6  3407 1 1 25 ARG C    C   3.203  -3.838   4.661 1.00 . A A . 25 ARG C    1 1 
        6  3408 1 1 25 ARG CA   C   2.800  -5.294   4.440 1.00 . A A . 25 ARG CA   1 1 
        6  3409 1 1 25 ARG CB   C   1.986  -5.796   5.632 1.00 . A A . 25 ARG CB   1 1 
        6  3410 1 1 25 ARG CD   C   1.095  -3.825   6.913 1.00 . A A . 25 ARG CD   1 1 
        6  3411 1 1 25 ARG CG   C   0.764  -4.943   5.937 1.00 . A A . 25 ARG CG   1 1 
        6  3412 1 1 25 ARG CZ   C   0.774  -3.294   9.292 1.00 . A A . 25 ARG CZ   1 1 
        6  3413 1 1 25 ARG H    H   4.494  -6.422   5.023 1.00 . A A . 25 ARG H    1 1 
        6  3414 1 1 25 ARG HA   H   2.195  -5.356   3.548 1.00 . A A . 25 ARG HA   1 1 
        6  3415 1 1 25 ARG HB3  H   2.617  -5.806   6.507 1.00 . A A . 25 ARG HB3  1 1 
        6  3416 1 1 25 ARG HD3  H   0.614  -2.919   6.578 1.00 . A A . 25 ARG HD3  1 1 
        6  3417 1 1 25 ARG HE   H   0.223  -5.001   8.421 1.00 . A A . 25 ARG HE   1 1 
        6  3418 1 1 25 ARG HG3  H  -0.002  -5.570   6.367 1.00 . A A . 25 ARG HG3  1 1 
        6  3419 1 1 25 ARG HH11 H   1.669  -1.841   8.209 1.00 . A A . 25 ARG HH11 1 1 
        6  3420 1 1 25 ARG HH12 H   1.437  -1.480   9.888 1.00 . A A . 25 ARG HH12 1 1 
        6  3421 1 1 25 ARG HH21 H  -0.088  -4.536  10.633 1.00 . A A . 25 ARG HH21 1 1 
        6  3422 1 1 25 ARG HH22 H   0.438  -3.014  11.264 1.00 . A A . 25 ARG HH22 1 1 
        6  3423 1 1 25 ARG N    N   3.977  -6.132   4.242 1.00 . A A . 25 ARG N    1 1 
        6  3424 1 1 25 ARG NE   N   0.645  -4.130   8.268 1.00 . A A . 25 ARG NE   1 1 
        6  3425 1 1 25 ARG NH1  N   1.341  -2.107   9.115 1.00 . A A . 25 ARG NH1  1 1 
        6  3426 1 1 25 ARG NH2  N   0.339  -3.643  10.495 1.00 . A A . 25 ARG NH2  1 1 
        6  3427 1 1 25 ARG O    O   4.291  -3.552   5.158 1.00 . A A . 25 ARG O    1 1 
        6  3428 1 1 26 LEU C    C   1.432  -0.812   5.189 1.00 . A A . 26 LEU C    1 1 
        6  3429 1 1 26 LEU CA   C   2.575  -1.495   4.446 1.00 . A A . 26 LEU CA   1 1 
        6  3430 1 1 26 LEU CB   C   2.774  -0.840   3.078 1.00 . A A . 26 LEU CB   1 1 
        6  3431 1 1 26 LEU CD1  C   4.358  -0.326   1.205 1.00 . A A . 26 LEU CD1  1 1 
        6  3432 1 1 26 LEU CD2  C   4.633   0.808   3.418 1.00 . A A . 26 LEU CD2  1 1 
        6  3433 1 1 26 LEU CG   C   4.212  -0.472   2.712 1.00 . A A . 26 LEU CG   1 1 
        6  3434 1 1 26 LEU H    H   1.464  -3.212   3.898 1.00 . A A . 26 LEU H    1 1 
        6  3435 1 1 26 LEU HA   H   3.482  -1.386   5.022 1.00 . A A . 26 LEU HA   1 1 
        6  3436 1 1 26 LEU HB3  H   2.185   0.067   3.058 1.00 . A A . 26 LEU HB3  1 1 
        6  3437 1 1 26 LEU HD11 H   4.085  -1.254   0.724 1.00 . A A . 26 LEU HD11 1 1 
        6  3438 1 1 26 LEU HD12 H   5.383  -0.083   0.964 1.00 . A A . 26 LEU HD12 1 1 
        6  3439 1 1 26 LEU HD13 H   3.711   0.465   0.856 1.00 . A A . 26 LEU HD13 1 1 
        6  3440 1 1 26 LEU HD21 H   3.763   1.421   3.601 1.00 . A A . 26 LEU HD21 1 1 
        6  3441 1 1 26 LEU HD22 H   5.330   1.349   2.794 1.00 . A A . 26 LEU HD22 1 1 
        6  3442 1 1 26 LEU HD23 H   5.105   0.562   4.358 1.00 . A A . 26 LEU HD23 1 1 
        6  3443 1 1 26 LEU HG   H   4.872  -1.266   3.034 1.00 . A A . 26 LEU HG   1 1 
        6  3444 1 1 26 LEU N    N   2.314  -2.922   4.289 1.00 . A A . 26 LEU N    1 1 
        6  3445 1 1 26 LEU O    O   1.561  -0.471   6.366 1.00 . A A . 26 LEU O    1 1 
        6  3446 1 1 27 ARG C    C  -2.117  -0.321   4.315 1.00 . A A . 27 ARG C    1 1 
        6  3447 1 1 27 ARG CA   C  -0.850   0.025   5.092 1.00 . A A . 27 ARG CA   1 1 
        6  3448 1 1 27 ARG CB   C  -0.661   1.543   5.128 1.00 . A A . 27 ARG CB   1 1 
        6  3449 1 1 27 ARG CD   C   1.541   2.401   5.984 1.00 . A A . 27 ARG CD   1 1 
        6  3450 1 1 27 ARG CG   C   0.110   2.032   6.344 1.00 . A A . 27 ARG CG   1 1 
        6  3451 1 1 27 ARG CZ   C   3.670   2.827   7.136 1.00 . A A . 27 ARG CZ   1 1 
        6  3452 1 1 27 ARG H    H   0.275  -0.911   3.563 1.00 . A A . 27 ARG H    1 1 
        6  3453 1 1 27 ARG HA   H  -0.951  -0.341   6.103 1.00 . A A . 27 ARG HA   1 1 
        6  3454 1 1 27 ARG HB3  H  -1.632   2.015   5.131 1.00 . A A . 27 ARG HB3  1 1 
        6  3455 1 1 27 ARG HD3  H   1.546   3.396   5.563 1.00 . A A . 27 ARG HD3  1 1 
        6  3456 1 1 27 ARG HE   H   2.066   1.996   7.978 1.00 . A A . 27 ARG HE   1 1 
        6  3457 1 1 27 ARG HG3  H   0.126   1.249   7.087 1.00 . A A . 27 ARG HG3  1 1 
        6  3458 1 1 27 ARG HH11 H   3.625   3.391   5.196 1.00 . A A . 27 ARG HH11 1 1 
        6  3459 1 1 27 ARG HH12 H   5.121   3.687   6.020 1.00 . A A . 27 ARG HH12 1 1 
        6  3460 1 1 27 ARG HH21 H   4.029   2.380   9.074 1.00 . A A . 27 ARG HH21 1 1 
        6  3461 1 1 27 ARG HH22 H   5.349   3.110   8.225 1.00 . A A . 27 ARG HH22 1 1 
        6  3462 1 1 27 ARG N    N   0.316  -0.616   4.496 1.00 . A A . 27 ARG N    1 1 
        6  3463 1 1 27 ARG NE   N   2.422   2.373   7.148 1.00 . A A . 27 ARG NE   1 1 
        6  3464 1 1 27 ARG NH1  N   4.181   3.344   6.026 1.00 . A A . 27 ARG NH1  1 1 
        6  3465 1 1 27 ARG NH2  N   4.410   2.767   8.236 1.00 . A A . 27 ARG NH2  1 1 
        6  3466 1 1 27 ARG O    O  -2.088  -1.129   3.388 1.00 . A A . 27 ARG O    1 1 
        6  3467 1 1 28 GLY C    C  -4.738   0.987   2.876 1.00 . A A . 28 GLY C    1 1 
        6  3468 1 1 28 GLY CA   C  -4.492   0.039   4.033 1.00 . A A . 28 GLY CA   1 1 
        6  3469 1 1 28 GLY H    H  -3.193   0.931   5.448 1.00 . A A . 28 GLY H    1 1 
        6  3470 1 1 28 GLY HA2  H  -4.489  -0.974   3.659 1.00 . A A . 28 GLY HA2  1 1 
        6  3471 1 1 28 GLY HA3  H  -5.293   0.146   4.748 1.00 . A A . 28 GLY HA3  1 1 
        6  3472 1 1 28 GLY N    N  -3.230   0.296   4.702 1.00 . A A . 28 GLY N    1 1 
        6  3473 1 1 28 GLY O    O  -5.881   1.201   2.472 1.00 . A A . 28 GLY O    1 1 
        6  3474 1 1 29 ALA C    C  -4.006   1.752  -0.085 1.00 . A A . 29 ALA C    1 1 
        6  3475 1 1 29 ALA CA   C  -3.769   2.491   1.227 1.00 . A A . 29 ALA CA   1 1 
        6  3476 1 1 29 ALA CB   C  -2.513   3.346   1.133 1.00 . A A . 29 ALA CB   1 1 
        6  3477 1 1 29 ALA H    H  -2.780   1.351   2.709 1.00 . A A . 29 ALA H    1 1 
        6  3478 1 1 29 ALA HA   H  -4.607   3.147   1.416 1.00 . A A . 29 ALA HA   1 1 
        6  3479 1 1 29 ALA HB1  H  -1.659   2.763   1.444 1.00 . A A . 29 ALA HB1  1 1 
        6  3480 1 1 29 ALA HB2  H  -2.376   3.673   0.112 1.00 . A A . 29 ALA HB2  1 1 
        6  3481 1 1 29 ALA HB3  H  -2.615   4.207   1.776 1.00 . A A . 29 ALA HB3  1 1 
        6  3482 1 1 29 ALA N    N  -3.663   1.560   2.343 1.00 . A A . 29 ALA N    1 1 
        6  3483 1 1 29 ALA O    O  -3.214   1.857  -1.022 1.00 . A A . 29 ALA O    1 1 
        6  3484 1 1 30 CYS C    C  -6.945  -0.014  -1.413 1.00 . A A . 30 CYS C    1 1 
        6  3485 1 1 30 CYS CA   C  -5.443   0.241  -1.342 1.00 . A A . 30 CYS CA   1 1 
        6  3486 1 1 30 CYS CB   C  -4.688  -1.091  -1.359 1.00 . A A . 30 CYS CB   1 1 
        6  3487 1 1 30 CYS H    H  -5.694   0.956   0.635 1.00 . A A . 30 CYS H    1 1 
        6  3488 1 1 30 CYS HA   H  -5.147   0.824  -2.200 1.00 . A A . 30 CYS HA   1 1 
        6  3489 1 1 30 CYS HB3  H  -5.279  -1.823  -1.887 1.00 . A A . 30 CYS HB3  1 1 
        6  3490 1 1 30 CYS N    N  -5.101   1.000  -0.145 1.00 . A A . 30 CYS N    1 1 
        6  3491 1 1 30 CYS O    O  -7.668   0.102  -0.422 1.00 . A A . 30 CYS O    1 1 
        6  3492 1 1 30 CYS SG   S  -3.055  -1.008  -2.163 1.00 . A A . 30 CYS SG   1 1 
        6  3493 1 1 31 PRO C    C  -9.304  -1.939  -2.168 1.00 . A A . 31 PRO C    1 1 
        6  3494 1 1 31 PRO CA   C  -8.849  -0.648  -2.843 1.00 . A A . 31 PRO CA   1 1 
        6  3495 1 1 31 PRO CB   C  -8.943  -0.780  -4.365 1.00 . A A . 31 PRO CB   1 1 
        6  3496 1 1 31 PRO CD   C  -6.626  -0.528  -3.837 1.00 . A A . 31 PRO CD   1 1 
        6  3497 1 1 31 PRO CG   C  -7.576  -1.189  -4.795 1.00 . A A . 31 PRO CG   1 1 
        6  3498 1 1 31 PRO HA   H  -9.473   0.169  -2.510 1.00 . A A . 31 PRO HA   1 1 
        6  3499 1 1 31 PRO HB3  H  -9.224   0.170  -4.795 1.00 . A A . 31 PRO HB3  1 1 
        6  3500 1 1 31 PRO HD3  H  -6.313   0.432  -4.218 1.00 . A A . 31 PRO HD3  1 1 
        6  3501 1 1 31 PRO HG3  H  -7.392  -0.848  -5.802 1.00 . A A . 31 PRO HG3  1 1 
        6  3502 1 1 31 PRO N    N  -7.429  -0.369  -2.613 1.00 . A A . 31 PRO N    1 1 
        6  3503 1 1 31 PRO O    O  -8.489  -2.806  -1.854 1.00 . A A . 31 PRO O    1 1 
        6  3504 1 1 32 ARG C    C -10.687  -4.515  -2.001 1.00 . A A . 32 ARG C    1 1 
        6  3505 1 1 32 ARG CA   C -11.171  -3.243  -1.311 1.00 . A A . 32 ARG CA   1 1 
        6  3506 1 1 32 ARG CB   C -12.699  -3.186  -1.337 1.00 . A A . 32 ARG CB   1 1 
        6  3507 1 1 32 ARG CD   C -13.711  -0.997  -2.045 1.00 . A A . 32 ARG CD   1 1 
        6  3508 1 1 32 ARG CG   C -13.267  -1.856  -0.872 1.00 . A A . 32 ARG CG   1 1 
        6  3509 1 1 32 ARG CZ   C -15.613   0.456  -2.606 1.00 . A A . 32 ARG CZ   1 1 
        6  3510 1 1 32 ARG H    H -11.208  -1.333  -2.222 1.00 . A A . 32 ARG H    1 1 
        6  3511 1 1 32 ARG HA   H -10.838  -3.256  -0.284 1.00 . A A . 32 ARG HA   1 1 
        6  3512 1 1 32 ARG HB3  H -13.088  -3.963  -0.695 1.00 . A A . 32 ARG HB3  1 1 
        6  3513 1 1 32 ARG HD3  H -13.993  -1.647  -2.863 1.00 . A A . 32 ARG HD3  1 1 
        6  3514 1 1 32 ARG HE   H -15.048  -0.017  -0.753 1.00 . A A . 32 ARG HE   1 1 
        6  3515 1 1 32 ARG HG3  H -12.508  -1.325  -0.317 1.00 . A A . 32 ARG HG3  1 1 
        6  3516 1 1 32 ARG HH11 H -14.602  -0.272  -4.196 1.00 . A A . 32 ARG HH11 1 1 
        6  3517 1 1 32 ARG HH12 H -15.945   0.754  -4.578 1.00 . A A . 32 ARG HH12 1 1 
        6  3518 1 1 32 ARG HH21 H -16.818   1.334  -1.241 1.00 . A A . 32 ARG HH21 1 1 
        6  3519 1 1 32 ARG HH22 H -17.204   1.668  -2.896 1.00 . A A . 32 ARG HH22 1 1 
        6  3520 1 1 32 ARG N    N -10.609  -2.059  -1.948 1.00 . A A . 32 ARG N    1 1 
        6  3521 1 1 32 ARG NE   N -14.848  -0.146  -1.702 1.00 . A A . 32 ARG NE   1 1 
        6  3522 1 1 32 ARG NH1  N -15.367   0.300  -3.900 1.00 . A A . 32 ARG NH1  1 1 
        6  3523 1 1 32 ARG NH2  N -16.629   1.215  -2.215 1.00 . A A . 32 ARG NH2  1 1 
        6  3524 1 1 32 ARG O    O -10.483  -4.535  -3.214 1.00 . A A . 32 ARG O    1 1 
        6  3525 1 1 33 GLY C    C  -8.532  -6.908  -1.871 1.00 . A A . 33 GLY C    1 1 
        6  3526 1 1 33 GLY CA   C -10.044  -6.834  -1.774 1.00 . A A . 33 GLY CA   1 1 
        6  3527 1 1 33 GLY H    H -10.680  -5.499  -0.258 1.00 . A A . 33 GLY H    1 1 
        6  3528 1 1 33 GLY HA2  H -10.393  -7.639  -1.144 1.00 . A A . 33 GLY HA2  1 1 
        6  3529 1 1 33 GLY HA3  H -10.463  -6.954  -2.761 1.00 . A A . 33 GLY HA3  1 1 
        6  3530 1 1 33 GLY N    N -10.502  -5.574  -1.219 1.00 . A A . 33 GLY N    1 1 
        6  3531 1 1 33 GLY O    O  -7.974  -7.959  -2.184 1.00 . A A . 33 GLY O    1 1 
        6  3532 1 1 34 SER C    C  -5.864  -4.717  -0.668 1.00 . A A . 34 SER C    1 1 
        6  3533 1 1 34 SER CA   C  -6.412  -5.726  -1.672 1.00 . A A . 34 SER CA   1 1 
        6  3534 1 1 34 SER CB   C  -5.960  -5.355  -3.086 1.00 . A A . 34 SER CB   1 1 
        6  3535 1 1 34 SER H    H  -8.370  -4.981  -1.363 1.00 . A A . 34 SER H    1 1 
        6  3536 1 1 34 SER HA   H  -6.029  -6.706  -1.426 1.00 . A A . 34 SER HA   1 1 
        6  3537 1 1 34 SER HB3  H  -4.886  -5.448  -3.152 1.00 . A A . 34 SER HB3  1 1 
        6  3538 1 1 34 SER HG   H  -6.327  -5.899  -4.931 1.00 . A A . 34 SER HG   1 1 
        6  3539 1 1 34 SER N    N  -7.869  -5.786  -1.606 1.00 . A A . 34 SER N    1 1 
        6  3540 1 1 34 SER O    O  -6.576  -3.814  -0.227 1.00 . A A . 34 SER O    1 1 
        6  3541 1 1 34 SER OG   O  -6.553  -6.206  -4.052 1.00 . A A . 34 SER OG   1 1 
        6  3542 1 1 35 ARG C    C  -2.561  -3.579   0.154 1.00 . A A . 35 ARG C    1 1 
        6  3543 1 1 35 ARG CA   C  -3.950  -3.980   0.641 1.00 . A A . 35 ARG CA   1 1 
        6  3544 1 1 35 ARG CB   C  -3.848  -4.650   2.014 1.00 . A A . 35 ARG CB   1 1 
        6  3545 1 1 35 ARG CD   C  -3.136  -6.817   3.067 1.00 . A A . 35 ARG CD   1 1 
        6  3546 1 1 35 ARG CG   C  -2.761  -5.707   2.098 1.00 . A A . 35 ARG CG   1 1 
        6  3547 1 1 35 ARG CZ   C  -2.009  -8.098   4.836 1.00 . A A . 35 ARG CZ   1 1 
        6  3548 1 1 35 ARG H    H  -4.078  -5.617  -0.697 1.00 . A A . 35 ARG H    1 1 
        6  3549 1 1 35 ARG HA   H  -4.559  -3.094   0.727 1.00 . A A . 35 ARG HA   1 1 
        6  3550 1 1 35 ARG HB3  H  -4.794  -5.117   2.243 1.00 . A A . 35 ARG HB3  1 1 
        6  3551 1 1 35 ARG HD3  H  -3.231  -7.741   2.516 1.00 . A A . 35 ARG HD3  1 1 
        6  3552 1 1 35 ARG HE   H  -1.529  -6.239   4.293 1.00 . A A . 35 ARG HE   1 1 
        6  3553 1 1 35 ARG HG3  H  -1.846  -5.243   2.432 1.00 . A A . 35 ARG HG3  1 1 
        6  3554 1 1 35 ARG HH11 H  -3.520  -9.071   3.913 1.00 . A A . 35 ARG HH11 1 1 
        6  3555 1 1 35 ARG HH12 H  -2.717  -9.963   5.163 1.00 . A A . 35 ARG HH12 1 1 
        6  3556 1 1 35 ARG HH21 H  -0.464  -7.405   5.939 1.00 . A A . 35 ARG HH21 1 1 
        6  3557 1 1 35 ARG HH22 H  -0.978  -9.014   6.315 1.00 . A A . 35 ARG HH22 1 1 
        6  3558 1 1 35 ARG N    N  -4.595  -4.877  -0.311 1.00 . A A . 35 ARG N    1 1 
        6  3559 1 1 35 ARG NE   N  -2.136  -6.989   4.116 1.00 . A A . 35 ARG NE   1 1 
        6  3560 1 1 35 ARG NH1  N  -2.815  -9.128   4.620 1.00 . A A . 35 ARG NH1  1 1 
        6  3561 1 1 35 ARG NH2  N  -1.073  -8.179   5.773 1.00 . A A . 35 ARG NH2  1 1 
        6  3562 1 1 35 ARG O    O  -1.948  -4.276  -0.655 1.00 . A A . 35 ARG O    1 1 
        6  3563 1 1 36 CYS C    C   0.350  -2.861   0.815 1.00 . A A . 36 CYS C    1 1 
        6  3564 1 1 36 CYS CA   C  -0.752  -1.955   0.273 1.00 . A A . 36 CYS CA   1 1 
        6  3565 1 1 36 CYS CB   C  -0.553  -0.527   0.786 1.00 . A A . 36 CYS CB   1 1 
        6  3566 1 1 36 CYS H    H  -2.604  -1.939   1.299 1.00 . A A . 36 CYS H    1 1 
        6  3567 1 1 36 CYS HA   H  -0.699  -1.951  -0.806 1.00 . A A . 36 CYS HA   1 1 
        6  3568 1 1 36 CYS HB3  H  -0.510  -0.543   1.865 1.00 . A A . 36 CYS HB3  1 1 
        6  3569 1 1 36 CYS N    N  -2.068  -2.452   0.655 1.00 . A A . 36 CYS N    1 1 
        6  3570 1 1 36 CYS O    O   0.597  -2.902   2.020 1.00 . A A . 36 CYS O    1 1 
        6  3571 1 1 36 CYS SG   S   0.968   0.274   0.182 1.00 . A A . 36 CYS SG   1 1 
        6  3572 1 1 37 CYS C    C   3.420  -4.023  -0.267 1.00 . A A . 37 CYS C    1 1 
        6  3573 1 1 37 CYS CA   C   2.084  -4.492   0.304 1.00 . A A . 37 CYS CA   1 1 
        6  3574 1 1 37 CYS CB   C   1.780  -5.911  -0.178 1.00 . A A . 37 CYS CB   1 1 
        6  3575 1 1 37 CYS H    H   0.765  -3.510  -1.031 1.00 . A A . 37 CYS H    1 1 
        6  3576 1 1 37 CYS HA   H   2.147  -4.491   1.381 1.00 . A A . 37 CYS HA   1 1 
        6  3577 1 1 37 CYS HB3  H   0.970  -5.875  -0.893 1.00 . A A . 37 CYS HB3  1 1 
        6  3578 1 1 37 CYS N    N   1.008  -3.586  -0.084 1.00 . A A . 37 CYS N    1 1 
        6  3579 1 1 37 CYS O    O   3.525  -3.711  -1.453 1.00 . A A . 37 CYS O    1 1 
        6  3580 1 1 37 CYS SG   S   3.190  -6.743  -0.977 1.00 . A A . 37 CYS SG   1 1 
        6  3581 1 1 38 MET C    C   6.488  -4.669  -0.577 1.00 . A A . 38 MET C    1 1 
        6  3582 1 1 38 MET CA   C   5.767  -3.551   0.168 1.00 . A A . 38 MET CA   1 1 
        6  3583 1 1 38 MET CB   C   6.592  -3.116   1.382 1.00 . A A . 38 MET CB   1 1 
        6  3584 1 1 38 MET CE   C  10.260  -1.262   0.954 1.00 . A A . 38 MET CE   1 1 
        6  3585 1 1 38 MET CG   C   7.595  -2.017   1.071 1.00 . A A . 38 MET CG   1 1 
        6  3586 1 1 38 MET H    H   4.292  -4.239   1.520 1.00 . A A . 38 MET H    1 1 
        6  3587 1 1 38 MET HA   H   5.650  -2.708  -0.497 1.00 . A A . 38 MET HA   1 1 
        6  3588 1 1 38 MET HB3  H   7.132  -3.971   1.760 1.00 . A A . 38 MET HB3  1 1 
        6  3589 1 1 38 MET HE1  H   9.670  -0.357   0.940 1.00 . A A . 38 MET HE1  1 1 
        6  3590 1 1 38 MET HE2  H  10.702  -1.387   1.931 1.00 . A A . 38 MET HE2  1 1 
        6  3591 1 1 38 MET HE3  H  11.040  -1.195   0.211 1.00 . A A . 38 MET HE3  1 1 
        6  3592 1 1 38 MET HG3  H   7.718  -1.402   1.950 1.00 . A A . 38 MET HG3  1 1 
        6  3593 1 1 38 MET N    N   4.437  -3.978   0.587 1.00 . A A . 38 MET N    1 1 
        6  3594 1 1 38 MET O    O   6.494  -5.826  -0.154 1.00 . A A . 38 MET O    1 1 
        6  3595 1 1 38 MET SD   S   9.208  -2.665   0.590 1.00 . A A . 38 MET SD   1 1 
        6  3596 1 1 39 PRO C    C   9.129  -5.760  -1.869 1.00 . A A . 39 PRO C    1 1 
        6  3597 1 1 39 PRO CA   C   7.847  -5.279  -2.540 1.00 . A A . 39 PRO CA   1 1 
        6  3598 1 1 39 PRO CB   C   8.172  -4.482  -3.805 1.00 . A A . 39 PRO CB   1 1 
        6  3599 1 1 39 PRO CD   C   7.145  -2.960  -2.275 1.00 . A A . 39 PRO CD   1 1 
        6  3600 1 1 39 PRO CG   C   8.177  -3.060  -3.365 1.00 . A A . 39 PRO CG   1 1 
        6  3601 1 1 39 PRO HA   H   7.236  -6.133  -2.796 1.00 . A A . 39 PRO HA   1 1 
        6  3602 1 1 39 PRO HB3  H   7.413  -4.662  -4.553 1.00 . A A . 39 PRO HB3  1 1 
        6  3603 1 1 39 PRO HD3  H   6.185  -2.689  -2.689 1.00 . A A . 39 PRO HD3  1 1 
        6  3604 1 1 39 PRO HG3  H   7.910  -2.419  -4.193 1.00 . A A . 39 PRO HG3  1 1 
        6  3605 1 1 39 PRO N    N   7.112  -4.319  -1.712 1.00 . A A . 39 PRO N    1 1 
        6  3606 1 1 39 PRO O    O   9.371  -5.480  -0.694 1.00 . A A . 39 PRO O    1 1 
        6  3607 1 1 40 THR C    C  12.400  -6.313  -2.752 1.00 . A A . 40 THR C    1 1 
        6  3608 1 1 40 THR CA   C  11.208  -7.005  -2.100 1.00 . A A . 40 THR CA   1 1 
        6  3609 1 1 40 THR CB   C  11.325  -8.524  -2.325 1.00 . A A . 40 THR CB   1 1 
        6  3610 1 1 40 THR CG2  C  12.407  -9.121  -1.439 1.00 . A A . 40 THR CG2  1 1 
        6  3611 1 1 40 THR H    H   9.703  -6.674  -3.552 1.00 . A A . 40 THR H    1 1 
        6  3612 1 1 40 THR HA   H  11.231  -6.816  -1.036 1.00 . A A . 40 THR HA   1 1 
        6  3613 1 1 40 THR HB   H  11.588  -8.700  -3.359 1.00 . A A . 40 THR HB   1 1 
        6  3614 1 1 40 THR HG1  H   9.392  -8.788  -2.617 1.00 . A A . 40 THR HG1  1 1 
        6  3615 1 1 40 THR HG21 H  12.666  -8.415  -0.662 1.00 . A A . 40 THR HG21 1 1 
        6  3616 1 1 40 THR HG22 H  13.281  -9.337  -2.035 1.00 . A A . 40 THR HG22 1 1 
        6  3617 1 1 40 THR HG23 H  12.043 -10.033  -0.990 1.00 . A A . 40 THR HG23 1 1 
        6  3618 1 1 40 THR N    N   9.950  -6.484  -2.623 1.00 . A A . 40 THR N    1 1 
        6  3619 1 1 40 THR O    O  13.378  -6.962  -3.128 1.00 . A A . 40 THR O    1 1 
        6  3620 1 1 40 THR OG1  O  10.071  -9.157  -2.048 1.00 . A A . 40 THR OG1  1 1 
        6  3621 1 1 41 VAL C    C  14.394  -3.757  -2.435 1.00 . A A . 41 VAL C    1 1 
        6  3622 1 1 41 VAL CA   C  13.390  -4.214  -3.486 1.00 . A A . 41 VAL CA   1 1 
        6  3623 1 1 41 VAL CB   C  12.839  -2.979  -4.225 1.00 . A A . 41 VAL CB   1 1 
        6  3624 1 1 41 VAL CG1  C  11.820  -3.396  -5.274 1.00 . A A . 41 VAL CG1  1 1 
        6  3625 1 1 41 VAL CG2  C  12.228  -1.995  -3.238 1.00 . A A . 41 VAL CG2  1 1 
        6  3626 1 1 41 VAL H    H  11.512  -4.533  -2.563 1.00 . A A . 41 VAL H    1 1 
        6  3627 1 1 41 VAL HA   H  13.895  -4.842  -4.204 1.00 . A A . 41 VAL HA   1 1 
        6  3628 1 1 41 VAL HB   H  13.662  -2.491  -4.727 1.00 . A A . 41 VAL HB   1 1 
        6  3629 1 1 41 VAL HG11 H  12.172  -3.101  -6.253 1.00 . A A . 41 VAL HG11 1 1 
        6  3630 1 1 41 VAL HG12 H  11.690  -4.468  -5.245 1.00 . A A . 41 VAL HG12 1 1 
        6  3631 1 1 41 VAL HG13 H  10.876  -2.911  -5.072 1.00 . A A . 41 VAL HG13 1 1 
        6  3632 1 1 41 VAL HG21 H  13.011  -1.398  -2.795 1.00 . A A . 41 VAL HG21 1 1 
        6  3633 1 1 41 VAL HG22 H  11.532  -1.354  -3.755 1.00 . A A . 41 VAL HG22 1 1 
        6  3634 1 1 41 VAL HG23 H  11.708  -2.539  -2.462 1.00 . A A . 41 VAL HG23 1 1 
        6  3635 1 1 41 VAL N    N  12.316  -4.994  -2.882 1.00 . A A . 41 VAL N    1 1 
        6  3636 1 1 41 VAL O    O  14.243  -4.046  -1.248 1.00 . A A . 41 VAL O    1 1 
        6  3637 1 1 42 ALA C    C  17.044  -1.233  -2.489 1.00 . A A . 42 ALA C    1 1 
        6  3638 1 1 42 ALA CA   C  16.453  -2.541  -1.977 1.00 . A A . 42 ALA CA   1 1 
        6  3639 1 1 42 ALA CB   C  17.547  -3.582  -1.796 1.00 . A A . 42 ALA CB   1 1 
        6  3640 1 1 42 ALA H    H  15.489  -2.843  -3.836 1.00 . A A . 42 ALA H    1 1 
        6  3641 1 1 42 ALA HA   H  15.996  -2.364  -1.013 1.00 . A A . 42 ALA HA   1 1 
        6  3642 1 1 42 ALA HB1  H  17.998  -3.464  -0.822 1.00 . A A . 42 ALA HB1  1 1 
        6  3643 1 1 42 ALA HB2  H  17.120  -4.571  -1.878 1.00 . A A . 42 ALA HB2  1 1 
        6  3644 1 1 42 ALA HB3  H  18.299  -3.451  -2.561 1.00 . A A . 42 ALA HB3  1 1 
        6  3645 1 1 42 ALA N    N  15.423  -3.041  -2.879 1.00 . A A . 42 ALA N    1 1 
        6  3646 1 1 42 ALA O    O  17.406  -1.121  -3.660 1.00 . A A . 42 ALA O    1 1 
        6  3647 1 1 43 ALA C    C  19.123   1.203  -1.476 1.00 . A A . 43 ALA C    1 1 
        6  3648 1 1 43 ALA CA   C  17.688   1.056  -1.969 1.00 . A A . 43 ALA CA   1 1 
        6  3649 1 1 43 ALA CB   C  16.818   2.172  -1.408 1.00 . A A . 43 ALA CB   1 1 
        6  3650 1 1 43 ALA H    H  16.834  -0.395  -0.686 1.00 . A A . 43 ALA H    1 1 
        6  3651 1 1 43 ALA HA   H  17.678   1.132  -3.047 1.00 . A A . 43 ALA HA   1 1 
        6  3652 1 1 43 ALA HB1  H  16.642   2.909  -2.178 1.00 . A A . 43 ALA HB1  1 1 
        6  3653 1 1 43 ALA HB2  H  15.875   1.761  -1.078 1.00 . A A . 43 ALA HB2  1 1 
        6  3654 1 1 43 ALA HB3  H  17.322   2.635  -0.574 1.00 . A A . 43 ALA HB3  1 1 
        6  3655 1 1 43 ALA N    N  17.140  -0.245  -1.606 1.00 . A A . 43 ALA N    1 1 
        6  3656 1 1 43 ALA O    O  19.593   0.412  -0.656 1.00 . A A . 43 ALA O    1 1 
        6  3657 1 1 44 HIS C    C  21.454   3.965  -1.421 1.00 . A A . 44 HIS C    1 1 
        6  3658 1 1 44 HIS CA   C  21.199   2.469  -1.589 1.00 . A A . 44 HIS CA   1 1 
        6  3659 1 1 44 HIS CB   C  22.157   1.892  -2.631 1.00 . A A . 44 HIS CB   1 1 
        6  3660 1 1 44 HIS CD2  C  24.043   1.146  -1.013 1.00 . A A . 44 HIS CD2  1 1 
        6  3661 1 1 44 HIS CE1  C  24.400  -0.854  -1.838 1.00 . A A . 44 HIS CE1  1 1 
        6  3662 1 1 44 HIS CG   C  23.192   0.977  -2.052 1.00 . A A . 44 HIS CG   1 1 
        6  3663 1 1 44 HIS H    H  19.388   2.815  -2.629 1.00 . A A . 44 HIS H    1 1 
        6  3664 1 1 44 HIS HA   H  21.371   1.978  -0.644 1.00 . A A . 44 HIS HA   1 1 
        6  3665 1 1 44 HIS HB3  H  22.673   2.703  -3.128 1.00 . A A . 44 HIS HB3  1 1 
        6  3666 1 1 44 HIS HD1  H  22.982  -0.703  -3.306 1.00 . A A . 44 HIS HD1  1 1 
        6  3667 1 1 44 HIS HD2  H  24.124   2.024  -0.388 1.00 . A A . 44 HIS HD2  1 1 
        6  3668 1 1 44 HIS HE1  H  24.803  -1.843  -1.995 1.00 . A A . 44 HIS HE1  1 1 
        6  3669 1 1 44 HIS N    N  19.816   2.220  -1.980 1.00 . A A . 44 HIS N    1 1 
        6  3670 1 1 44 HIS ND1  N  23.440  -0.287  -2.547 1.00 . A A . 44 HIS ND1  1 1 
        6  3671 1 1 44 HIS NE2  N  24.782  -0.005  -0.901 1.00 . A A . 44 HIS NE2  1 1 
        6  3672 1 1 44 HIS O    O  21.625   4.453  -0.303 1.00 . A A . 44 HIS O    1 1 
        7  3673 1 1  1 ARG C    C  -3.863   7.400  -9.297 1.00 . A A .  1 ARG C    1 1 
        7  3674 1 1  1 ARG CA   C  -3.149   6.725 -10.464 1.00 . A A .  1 ARG CA   1 1 
        7  3675 1 1  1 ARG CB   C  -2.953   7.726 -11.604 1.00 . A A .  1 ARG CB   1 1 
        7  3676 1 1  1 ARG CD   C  -1.836   8.231 -13.798 1.00 . A A .  1 ARG CD   1 1 
        7  3677 1 1  1 ARG CG   C  -2.224   7.147 -12.806 1.00 . A A .  1 ARG CG   1 1 
        7  3678 1 1  1 ARG CZ   C   0.602   8.010 -14.014 1.00 . A A .  1 ARG CZ   1 1 
        7  3679 1 1  1 ARG H1   H  -3.700   4.683 -10.553 1.00 . A A .  1 ARG H1   1 1 
        7  3680 1 1  1 ARG HA   H  -2.181   6.381 -10.129 1.00 . A A .  1 ARG HA   1 1 
        7  3681 1 1  1 ARG HB3  H  -2.383   8.566 -11.236 1.00 . A A .  1 ARG HB3  1 1 
        7  3682 1 1  1 ARG HD3  H  -1.680   9.153 -13.259 1.00 . A A .  1 ARG HD3  1 1 
        7  3683 1 1  1 ARG HE   H  -0.713   7.569 -15.446 1.00 . A A .  1 ARG HE   1 1 
        7  3684 1 1  1 ARG HG3  H  -2.870   6.435 -13.297 1.00 . A A .  1 ARG HG3  1 1 
        7  3685 1 1  1 ARG HH11 H  -0.034   8.694 -12.223 1.00 . A A .  1 ARG HH11 1 1 
        7  3686 1 1  1 ARG HH12 H   1.683   8.533 -12.388 1.00 . A A .  1 ARG HH12 1 1 
        7  3687 1 1  1 ARG HH21 H   1.546   7.352 -15.676 1.00 . A A .  1 ARG HH21 1 1 
        7  3688 1 1  1 ARG HH22 H   2.581   7.770 -14.352 1.00 . A A .  1 ARG HH22 1 1 
        7  3689 1 1  1 ARG N    N  -3.898   5.566 -10.933 1.00 . A A .  1 ARG N    1 1 
        7  3690 1 1  1 ARG NE   N  -0.617   7.895 -14.528 1.00 . A A .  1 ARG NE   1 1 
        7  3691 1 1  1 ARG NH1  N   0.764   8.449 -12.773 1.00 . A A .  1 ARG NH1  1 1 
        7  3692 1 1  1 ARG NH2  N   1.664   7.682 -14.740 1.00 . A A .  1 ARG NH2  1 1 
        7  3693 1 1  1 ARG O    O  -4.931   7.989  -9.467 1.00 . A A .  1 ARG O    1 1 
        7  3694 1 1  2 ARG C    C  -2.959   9.029  -6.385 1.00 . A A .  2 ARG C    1 1 
        7  3695 1 1  2 ARG CA   C  -3.847   7.909  -6.917 1.00 . A A .  2 ARG CA   1 1 
        7  3696 1 1  2 ARG CB   C  -4.050   6.846  -5.835 1.00 . A A .  2 ARG CB   1 1 
        7  3697 1 1  2 ARG CD   C  -5.817   6.088  -4.217 1.00 . A A .  2 ARG CD   1 1 
        7  3698 1 1  2 ARG CG   C  -5.015   7.269  -4.739 1.00 . A A .  2 ARG CG   1 1 
        7  3699 1 1  2 ARG CZ   C  -6.921   5.383  -2.136 1.00 . A A .  2 ARG CZ   1 1 
        7  3700 1 1  2 ARG H    H  -2.417   6.826  -8.040 1.00 . A A .  2 ARG H    1 1 
        7  3701 1 1  2 ARG HA   H  -4.807   8.323  -7.186 1.00 . A A .  2 ARG HA   1 1 
        7  3702 1 1  2 ARG HB3  H  -3.097   6.628  -5.379 1.00 . A A .  2 ARG HB3  1 1 
        7  3703 1 1  2 ARG HD3  H  -5.234   5.190  -4.346 1.00 . A A .  2 ARG HD3  1 1 
        7  3704 1 1  2 ARG HE   H  -5.789   7.014  -2.329 1.00 . A A .  2 ARG HE   1 1 
        7  3705 1 1  2 ARG HG3  H  -5.696   8.009  -5.138 1.00 . A A .  2 ARG HG3  1 1 
        7  3706 1 1  2 ARG HH11 H  -7.233   4.167  -3.719 1.00 . A A .  2 ARG HH11 1 1 
        7  3707 1 1  2 ARG HH12 H  -8.005   3.682  -2.246 1.00 . A A .  2 ARG HH12 1 1 
        7  3708 1 1  2 ARG HH21 H  -6.800   6.384  -0.385 1.00 . A A .  2 ARG HH21 1 1 
        7  3709 1 1  2 ARG HH22 H  -7.759   4.944  -0.350 1.00 . A A .  2 ARG HH22 1 1 
        7  3710 1 1  2 ARG N    N  -3.267   7.309  -8.113 1.00 . A A .  2 ARG N    1 1 
        7  3711 1 1  2 ARG NE   N  -6.153   6.238  -2.803 1.00 . A A .  2 ARG NE   1 1 
        7  3712 1 1  2 ARG NH1  N  -7.428   4.323  -2.751 1.00 . A A .  2 ARG NH1  1 1 
        7  3713 1 1  2 ARG NH2  N  -7.181   5.588  -0.851 1.00 . A A .  2 ARG NH2  1 1 
        7  3714 1 1  2 ARG O    O  -1.793   9.143  -6.764 1.00 . A A .  2 ARG O    1 1 
        7  3715 1 1  3 ARG C    C  -3.615  11.685  -3.871 1.00 . A A .  3 ARG C    1 1 
        7  3716 1 1  3 ARG CA   C  -2.777  10.965  -4.923 1.00 . A A .  3 ARG CA   1 1 
        7  3717 1 1  3 ARG CB   C  -2.354  11.951  -6.013 1.00 . A A .  3 ARG CB   1 1 
        7  3718 1 1  3 ARG CD   C  -2.992  13.144  -8.132 1.00 . A A .  3 ARG CD   1 1 
        7  3719 1 1  3 ARG CG   C  -3.498  12.402  -6.905 1.00 . A A .  3 ARG CG   1 1 
        7  3720 1 1  3 ARG CZ   C  -3.725  14.995  -9.572 1.00 . A A .  3 ARG CZ   1 1 
        7  3721 1 1  3 ARG H    H  -4.451   9.711  -5.243 1.00 . A A .  3 ARG H    1 1 
        7  3722 1 1  3 ARG HA   H  -1.893  10.564  -4.450 1.00 . A A .  3 ARG HA   1 1 
        7  3723 1 1  3 ARG HB3  H  -1.606  11.483  -6.635 1.00 . A A .  3 ARG HB3  1 1 
        7  3724 1 1  3 ARG HD3  H  -3.025  12.476  -8.979 1.00 . A A .  3 ARG HD3  1 1 
        7  3725 1 1  3 ARG HE   H  -4.419  14.636  -7.738 1.00 . A A .  3 ARG HE   1 1 
        7  3726 1 1  3 ARG HG3  H  -4.146  13.057  -6.341 1.00 . A A .  3 ARG HG3  1 1 
        7  3727 1 1  3 ARG HH11 H  -2.314  13.798 -10.381 1.00 . A A .  3 ARG HH11 1 1 
        7  3728 1 1  3 ARG HH12 H  -2.840  15.107 -11.387 1.00 . A A .  3 ARG HH12 1 1 
        7  3729 1 1  3 ARG HH21 H  -5.119  16.363  -9.053 1.00 . A A .  3 ARG HH21 1 1 
        7  3730 1 1  3 ARG HH22 H  -4.434  16.566 -10.629 1.00 . A A .  3 ARG HH22 1 1 
        7  3731 1 1  3 ARG N    N  -3.518   9.853  -5.505 1.00 . A A .  3 ARG N    1 1 
        7  3732 1 1  3 ARG NE   N  -3.795  14.326  -8.428 1.00 . A A .  3 ARG NE   1 1 
        7  3733 1 1  3 ARG NH1  N  -2.891  14.601 -10.524 1.00 . A A .  3 ARG NH1  1 1 
        7  3734 1 1  3 ARG NH2  N  -4.488  16.063  -9.767 1.00 . A A .  3 ARG NH2  1 1 
        7  3735 1 1  3 ARG O    O  -3.812  12.897  -3.941 1.00 . A A .  3 ARG O    1 1 
        7  3736 1 1  4 ARG C    C  -4.048  12.041  -0.702 1.00 . A A .  4 ARG C    1 1 
        7  3737 1 1  4 ARG CA   C  -4.922  11.493  -1.827 1.00 . A A .  4 ARG CA   1 1 
        7  3738 1 1  4 ARG CB   C  -5.879  10.435  -1.273 1.00 . A A .  4 ARG CB   1 1 
        7  3739 1 1  4 ARG CD   C  -8.259   9.683  -0.984 1.00 . A A .  4 ARG CD   1 1 
        7  3740 1 1  4 ARG CG   C  -7.318  10.616  -1.728 1.00 . A A .  4 ARG CG   1 1 
        7  3741 1 1  4 ARG CZ   C -10.666   9.522  -0.508 1.00 . A A .  4 ARG CZ   1 1 
        7  3742 1 1  4 ARG H    H  -3.913   9.967  -2.890 1.00 . A A .  4 ARG H    1 1 
        7  3743 1 1  4 ARG HA   H  -5.500  12.304  -2.245 1.00 . A A .  4 ARG HA   1 1 
        7  3744 1 1  4 ARG HB3  H  -5.857  10.477  -0.196 1.00 . A A .  4 ARG HB3  1 1 
        7  3745 1 1  4 ARG HD3  H  -7.871   9.522   0.011 1.00 . A A .  4 ARG HD3  1 1 
        7  3746 1 1  4 ARG HE   H  -9.732  11.177  -1.111 1.00 . A A .  4 ARG HE   1 1 
        7  3747 1 1  4 ARG HG3  H  -7.380  10.409  -2.786 1.00 . A A .  4 ARG HG3  1 1 
        7  3748 1 1  4 ARG HH11 H  -9.629   7.807  -0.243 1.00 . A A .  4 ARG HH11 1 1 
        7  3749 1 1  4 ARG HH12 H -11.328   7.707   0.089 1.00 . A A .  4 ARG HH12 1 1 
        7  3750 1 1  4 ARG HH21 H -11.969  11.057  -0.677 1.00 . A A .  4 ARG HH21 1 1 
        7  3751 1 1  4 ARG HH22 H -12.657   9.556  -0.159 1.00 . A A .  4 ARG HH22 1 1 
        7  3752 1 1  4 ARG N    N  -4.104  10.928  -2.892 1.00 . A A .  4 ARG N    1 1 
        7  3753 1 1  4 ARG NE   N  -9.609  10.232  -0.885 1.00 . A A .  4 ARG NE   1 1 
        7  3754 1 1  4 ARG NH1  N -10.529   8.239  -0.195 1.00 . A A .  4 ARG NH1  1 1 
        7  3755 1 1  4 ARG NH2  N -11.862  10.091  -0.441 1.00 . A A .  4 ARG NH2  1 1 
        7  3756 1 1  4 ARG O    O  -3.675  11.312   0.219 1.00 . A A .  4 ARG O    1 1 
        7  3757 1 1  5 ARG C    C  -1.534  13.282   0.329 1.00 . A A .  5 ARG C    1 1 
        7  3758 1 1  5 ARG CA   C  -2.891  13.971   0.224 1.00 . A A .  5 ARG CA   1 1 
        7  3759 1 1  5 ARG CB   C  -3.594  13.952   1.582 1.00 . A A .  5 ARG CB   1 1 
        7  3760 1 1  5 ARG CD   C  -4.283  16.129   2.633 1.00 . A A .  5 ARG CD   1 1 
        7  3761 1 1  5 ARG CG   C  -3.179  15.092   2.499 1.00 . A A .  5 ARG CG   1 1 
        7  3762 1 1  5 ARG CZ   C  -5.005  15.734   4.949 1.00 . A A .  5 ARG CZ   1 1 
        7  3763 1 1  5 ARG H    H  -4.050  13.855  -1.543 1.00 . A A .  5 ARG H    1 1 
        7  3764 1 1  5 ARG HA   H  -2.738  14.997  -0.079 1.00 . A A .  5 ARG HA   1 1 
        7  3765 1 1  5 ARG HB3  H  -3.366  13.021   2.078 1.00 . A A .  5 ARG HB3  1 1 
        7  3766 1 1  5 ARG HD3  H  -4.782  16.228   1.681 1.00 . A A .  5 ARG HD3  1 1 
        7  3767 1 1  5 ARG HE   H  -6.162  15.503   3.340 1.00 . A A .  5 ARG HE   1 1 
        7  3768 1 1  5 ARG HG3  H  -2.299  15.567   2.091 1.00 . A A .  5 ARG HG3  1 1 
        7  3769 1 1  5 ARG HH11 H  -3.088  16.334   4.747 1.00 . A A .  5 ARG HH11 1 1 
        7  3770 1 1  5 ARG HH12 H  -3.608  16.052   6.374 1.00 . A A .  5 ARG HH12 1 1 
        7  3771 1 1  5 ARG HH21 H  -6.861  15.130   5.479 1.00 . A A .  5 ARG HH21 1 1 
        7  3772 1 1  5 ARG HH22 H  -5.756  15.366   6.791 1.00 . A A .  5 ARG HH22 1 1 
        7  3773 1 1  5 ARG N    N  -3.724  13.328  -0.786 1.00 . A A .  5 ARG N    1 1 
        7  3774 1 1  5 ARG NE   N  -5.265  15.753   3.647 1.00 . A A .  5 ARG NE   1 1 
        7  3775 1 1  5 ARG NH1  N  -3.802  16.066   5.394 1.00 . A A .  5 ARG NH1  1 1 
        7  3776 1 1  5 ARG NH2  N  -5.952  15.381   5.811 1.00 . A A .  5 ARG NH2  1 1 
        7  3777 1 1  5 ARG O    O  -0.966  13.171   1.417 1.00 . A A .  5 ARG O    1 1 
        7  3778 1 1  6 ARG C    C   0.288  10.962   0.129 1.00 . A A .  6 ARG C    1 1 
        7  3779 1 1  6 ARG CA   C   0.270  12.141  -0.839 1.00 . A A .  6 ARG CA   1 1 
        7  3780 1 1  6 ARG CB   C   1.394  13.118  -0.492 1.00 . A A .  6 ARG CB   1 1 
        7  3781 1 1  6 ARG CD   C   3.346  13.681  -1.973 1.00 . A A .  6 ARG CD   1 1 
        7  3782 1 1  6 ARG CG   C   2.760  12.676  -0.992 1.00 . A A .  6 ARG CG   1 1 
        7  3783 1 1  6 ARG CZ   C   4.531  12.220  -3.555 1.00 . A A .  6 ARG CZ   1 1 
        7  3784 1 1  6 ARG H    H  -1.520  12.940  -1.640 1.00 . A A .  6 ARG H    1 1 
        7  3785 1 1  6 ARG HA   H   0.422  11.770  -1.842 1.00 . A A .  6 ARG HA   1 1 
        7  3786 1 1  6 ARG HB3  H   1.445  13.222   0.581 1.00 . A A .  6 ARG HB3  1 1 
        7  3787 1 1  6 ARG HD3  H   3.595  14.584  -1.437 1.00 . A A .  6 ARG HD3  1 1 
        7  3788 1 1  6 ARG HE   H   5.407  13.558  -2.363 1.00 . A A .  6 ARG HE   1 1 
        7  3789 1 1  6 ARG HG3  H   2.661  11.721  -1.485 1.00 . A A .  6 ARG HG3  1 1 
        7  3790 1 1  6 ARG HH11 H   2.524  11.987  -3.522 1.00 . A A .  6 ARG HH11 1 1 
        7  3791 1 1  6 ARG HH12 H   3.372  10.962  -4.634 1.00 . A A .  6 ARG HH12 1 1 
        7  3792 1 1  6 ARG HH21 H   6.534  12.214  -3.822 1.00 . A A .  6 ARG HH21 1 1 
        7  3793 1 1  6 ARG HH22 H   5.653  11.091  -4.801 1.00 . A A .  6 ARG HH22 1 1 
        7  3794 1 1  6 ARG N    N  -1.020  12.821  -0.805 1.00 . A A .  6 ARG N    1 1 
        7  3795 1 1  6 ARG NE   N   4.546  13.171  -2.628 1.00 . A A .  6 ARG NE   1 1 
        7  3796 1 1  6 ARG NH1  N   3.382  11.678  -3.933 1.00 . A A .  6 ARG NH1  1 1 
        7  3797 1 1  6 ARG NH2  N   5.666  11.808  -4.104 1.00 . A A .  6 ARG NH2  1 1 
        7  3798 1 1  6 ARG O    O   0.968  10.979   1.154 1.00 . A A .  6 ARG O    1 1 
        7  3799 1 1  7 PRO C    C   0.725   7.894   0.606 1.00 . A A .  7 PRO C    1 1 
        7  3800 1 1  7 PRO CA   C  -0.567   8.705   0.624 1.00 . A A .  7 PRO CA   1 1 
        7  3801 1 1  7 PRO CB   C  -1.704   7.913  -0.025 1.00 . A A .  7 PRO CB   1 1 
        7  3802 1 1  7 PRO CD   C  -1.316   9.821  -1.410 1.00 . A A .  7 PRO CD   1 1 
        7  3803 1 1  7 PRO CG   C  -1.729   8.377  -1.441 1.00 . A A .  7 PRO CG   1 1 
        7  3804 1 1  7 PRO HA   H  -0.828   8.942   1.646 1.00 . A A .  7 PRO HA   1 1 
        7  3805 1 1  7 PRO HB3  H  -2.634   8.132   0.479 1.00 . A A .  7 PRO HB3  1 1 
        7  3806 1 1  7 PRO HD3  H  -2.183  10.460  -1.326 1.00 . A A .  7 PRO HD3  1 1 
        7  3807 1 1  7 PRO HG3  H  -2.727   8.281  -1.840 1.00 . A A .  7 PRO HG3  1 1 
        7  3808 1 1  7 PRO N    N  -0.478   9.913  -0.202 1.00 . A A .  7 PRO N    1 1 
        7  3809 1 1  7 PRO O    O   1.639   8.154  -0.176 1.00 . A A .  7 PRO O    1 1 
        7  3810 1 1  8 PRO C    C   2.129   5.099   0.381 1.00 . A A .  8 PRO C    1 1 
        7  3811 1 1  8 PRO CA   C   1.979   6.014   1.592 1.00 . A A .  8 PRO CA   1 1 
        7  3812 1 1  8 PRO CB   C   1.701   5.193   2.853 1.00 . A A .  8 PRO CB   1 1 
        7  3813 1 1  8 PRO CD   C  -0.248   6.517   2.450 1.00 . A A .  8 PRO CD   1 1 
        7  3814 1 1  8 PRO CG   C   0.216   5.191   2.984 1.00 . A A .  8 PRO CG   1 1 
        7  3815 1 1  8 PRO HA   H   2.884   6.587   1.724 1.00 . A A .  8 PRO HA   1 1 
        7  3816 1 1  8 PRO HB3  H   2.172   5.662   3.703 1.00 . A A .  8 PRO HB3  1 1 
        7  3817 1 1  8 PRO HD3  H  -0.312   7.244   3.247 1.00 . A A .  8 PRO HD3  1 1 
        7  3818 1 1  8 PRO HG3  H  -0.059   5.088   4.024 1.00 . A A .  8 PRO HG3  1 1 
        7  3819 1 1  8 PRO N    N   0.804   6.885   1.487 1.00 . A A .  8 PRO N    1 1 
        7  3820 1 1  8 PRO O    O   3.210   4.995  -0.201 1.00 . A A .  8 PRO O    1 1 
        7  3821 1 1  9 CYS C    C   1.573   4.232  -2.384 1.00 . A A .  9 CYS C    1 1 
        7  3822 1 1  9 CYS CA   C   1.052   3.529  -1.134 1.00 . A A .  9 CYS CA   1 1 
        7  3823 1 1  9 CYS CB   C  -0.355   2.983  -1.392 1.00 . A A .  9 CYS CB   1 1 
        7  3824 1 1  9 CYS H    H   0.208   4.561   0.510 1.00 . A A .  9 CYS H    1 1 
        7  3825 1 1  9 CYS HA   H   1.709   2.705  -0.898 1.00 . A A .  9 CYS HA   1 1 
        7  3826 1 1  9 CYS HB3  H  -0.763   3.463  -2.270 1.00 . A A .  9 CYS HB3  1 1 
        7  3827 1 1  9 CYS N    N   1.041   4.436   0.007 1.00 . A A .  9 CYS N    1 1 
        7  3828 1 1  9 CYS O    O   2.105   3.593  -3.291 1.00 . A A .  9 CYS O    1 1 
        7  3829 1 1  9 CYS SG   S  -0.416   1.183  -1.665 1.00 . A A .  9 CYS SG   1 1 
        7  3830 1 1 10 GLU C    C   3.372   6.616  -3.468 1.00 . A A . 10 GLU C    1 1 
        7  3831 1 1 10 GLU CA   C   1.874   6.341  -3.561 1.00 . A A . 10 GLU CA   1 1 
        7  3832 1 1 10 GLU CB   C   1.106   7.662  -3.633 1.00 . A A . 10 GLU CB   1 1 
        7  3833 1 1 10 GLU CD   C   0.095   7.222  -5.905 1.00 . A A . 10 GLU CD   1 1 
        7  3834 1 1 10 GLU CG   C  -0.169   7.583  -4.456 1.00 . A A . 10 GLU CG   1 1 
        7  3835 1 1 10 GLU H    H   0.987   6.005  -1.668 1.00 . A A . 10 GLU H    1 1 
        7  3836 1 1 10 GLU HA   H   1.679   5.773  -4.457 1.00 . A A . 10 GLU HA   1 1 
        7  3837 1 1 10 GLU HB3  H   1.745   8.413  -4.072 1.00 . A A . 10 GLU HB3  1 1 
        7  3838 1 1 10 GLU HG3  H  -0.665   8.540  -4.423 1.00 . A A . 10 GLU HG3  1 1 
        7  3839 1 1 10 GLU N    N   1.418   5.551  -2.423 1.00 . A A . 10 GLU N    1 1 
        7  3840 1 1 10 GLU O    O   4.130   6.291  -4.382 1.00 . A A . 10 GLU O    1 1 
        7  3841 1 1 10 GLU OE1  O   0.885   7.933  -6.559 1.00 . A A . 10 GLU OE1  1 1 
        7  3842 1 1 10 GLU OE2  O  -0.488   6.228  -6.385 1.00 . A A . 10 GLU OE2  1 1 
        7  3843 1 1 11 ASP C    C   6.076   6.315  -2.410 1.00 . A A . 11 ASP C    1 1 
        7  3844 1 1 11 ASP CA   C   5.197   7.533  -2.144 1.00 . A A . 11 ASP CA   1 1 
        7  3845 1 1 11 ASP CB   C   5.418   8.036  -0.717 1.00 . A A . 11 ASP CB   1 1 
        7  3846 1 1 11 ASP CG   C   4.548   9.231  -0.384 1.00 . A A . 11 ASP CG   1 1 
        7  3847 1 1 11 ASP H    H   3.136   7.450  -1.666 1.00 . A A . 11 ASP H    1 1 
        7  3848 1 1 11 ASP HA   H   5.469   8.315  -2.838 1.00 . A A . 11 ASP HA   1 1 
        7  3849 1 1 11 ASP HB3  H   6.453   8.322  -0.600 1.00 . A A . 11 ASP HB3  1 1 
        7  3850 1 1 11 ASP N    N   3.790   7.215  -2.358 1.00 . A A . 11 ASP N    1 1 
        7  3851 1 1 11 ASP O    O   6.960   6.348  -3.265 1.00 . A A . 11 ASP O    1 1 
        7  3852 1 1 11 ASP OD1  O   4.077   9.904  -1.326 1.00 . A A . 11 ASP OD1  1 1 
        7  3853 1 1 11 ASP OD2  O   4.337   9.497   0.818 1.00 . A A . 11 ASP OD2  1 1 
        7  3854 1 1 12 VAL C    C   6.185   3.260  -3.084 1.00 . A A . 12 VAL C    1 1 
        7  3855 1 1 12 VAL CA   C   6.595   4.009  -1.822 1.00 . A A . 12 VAL CA   1 1 
        7  3856 1 1 12 VAL CB   C   6.417   3.082  -0.607 1.00 . A A . 12 VAL CB   1 1 
        7  3857 1 1 12 VAL CG1  C   6.756   3.816   0.682 1.00 . A A . 12 VAL CG1  1 1 
        7  3858 1 1 12 VAL CG2  C   5.000   2.531  -0.559 1.00 . A A . 12 VAL CG2  1 1 
        7  3859 1 1 12 VAL H    H   5.109   5.274  -1.002 1.00 . A A . 12 VAL H    1 1 
        7  3860 1 1 12 VAL HA   H   7.639   4.276  -1.896 1.00 . A A . 12 VAL HA   1 1 
        7  3861 1 1 12 VAL HB   H   7.099   2.250  -0.711 1.00 . A A . 12 VAL HB   1 1 
        7  3862 1 1 12 VAL HG11 H   5.914   3.765   1.356 1.00 . A A . 12 VAL HG11 1 1 
        7  3863 1 1 12 VAL HG12 H   7.618   3.357   1.142 1.00 . A A . 12 VAL HG12 1 1 
        7  3864 1 1 12 VAL HG13 H   6.975   4.850   0.458 1.00 . A A . 12 VAL HG13 1 1 
        7  3865 1 1 12 VAL HG21 H   4.674   2.464   0.467 1.00 . A A . 12 VAL HG21 1 1 
        7  3866 1 1 12 VAL HG22 H   4.340   3.190  -1.104 1.00 . A A . 12 VAL HG22 1 1 
        7  3867 1 1 12 VAL HG23 H   4.979   1.549  -1.009 1.00 . A A . 12 VAL HG23 1 1 
        7  3868 1 1 12 VAL N    N   5.827   5.240  -1.668 1.00 . A A . 12 VAL N    1 1 
        7  3869 1 1 12 VAL O    O   6.873   2.341  -3.525 1.00 . A A . 12 VAL O    1 1 
        7  3870 1 1 13 ASN C    C   4.489   1.513  -4.713 1.00 . A A . 13 ASN C    1 1 
        7  3871 1 1 13 ASN CA   C   4.555   3.029  -4.880 1.00 . A A . 13 ASN CA   1 1 
        7  3872 1 1 13 ASN CB   C   5.447   3.382  -6.071 1.00 . A A . 13 ASN CB   1 1 
        7  3873 1 1 13 ASN CG   C   5.362   4.850  -6.441 1.00 . A A . 13 ASN CG   1 1 
        7  3874 1 1 13 ASN H    H   4.553   4.401  -3.268 1.00 . A A . 13 ASN H    1 1 
        7  3875 1 1 13 ASN HA   H   3.561   3.404  -5.060 1.00 . A A . 13 ASN HA   1 1 
        7  3876 1 1 13 ASN HB3  H   5.145   2.797  -6.925 1.00 . A A . 13 ASN HB3  1 1 
        7  3877 1 1 13 ASN HD21 H   6.989   5.241  -5.364 1.00 . A A . 13 ASN HD21 1 1 
        7  3878 1 1 13 ASN HD22 H   6.270   6.596  -6.160 1.00 . A A . 13 ASN HD22 1 1 
        7  3879 1 1 13 ASN N    N   5.058   3.662  -3.666 1.00 . A A . 13 ASN N    1 1 
        7  3880 1 1 13 ASN ND2  N   6.301   5.642  -5.937 1.00 . A A . 13 ASN ND2  1 1 
        7  3881 1 1 13 ASN O    O   4.701   0.763  -5.665 1.00 . A A . 13 ASN O    1 1 
        7  3882 1 1 13 ASN OD1  O   4.462   5.267  -7.170 1.00 . A A . 13 ASN OD1  1 1 
        7  3883 1 1 14 GLY C    C   3.065  -1.043  -4.099 1.00 . A A . 14 GLY C    1 1 
        7  3884 1 1 14 GLY CA   C   4.096  -0.354  -3.227 1.00 . A A . 14 GLY CA   1 1 
        7  3885 1 1 14 GLY H    H   4.027   1.714  -2.775 1.00 . A A . 14 GLY H    1 1 
        7  3886 1 1 14 GLY HA2  H   5.061  -0.805  -3.403 1.00 . A A . 14 GLY HA2  1 1 
        7  3887 1 1 14 GLY HA3  H   3.826  -0.496  -2.191 1.00 . A A . 14 GLY HA3  1 1 
        7  3888 1 1 14 GLY N    N   4.188   1.070  -3.496 1.00 . A A . 14 GLY N    1 1 
        7  3889 1 1 14 GLY O    O   2.489  -0.427  -4.994 1.00 . A A . 14 GLY O    1 1 
        7  3890 1 1 15 GLN C    C   0.577  -3.300  -3.819 1.00 . A A . 15 GLN C    1 1 
        7  3891 1 1 15 GLN CA   C   1.869  -3.100  -4.607 1.00 . A A . 15 GLN CA   1 1 
        7  3892 1 1 15 GLN CB   C   2.460  -4.457  -4.993 1.00 . A A . 15 GLN CB   1 1 
        7  3893 1 1 15 GLN CD   C   2.629  -5.786  -7.134 1.00 . A A . 15 GLN CD   1 1 
        7  3894 1 1 15 GLN CG   C   2.998  -4.506  -6.413 1.00 . A A . 15 GLN CG   1 1 
        7  3895 1 1 15 GLN H    H   3.325  -2.762  -3.111 1.00 . A A . 15 GLN H    1 1 
        7  3896 1 1 15 GLN HA   H   1.642  -2.547  -5.508 1.00 . A A . 15 GLN HA   1 1 
        7  3897 1 1 15 GLN HB3  H   1.692  -5.211  -4.896 1.00 . A A . 15 GLN HB3  1 1 
        7  3898 1 1 15 GLN HE21 H   4.551  -6.249  -7.351 1.00 . A A . 15 GLN HE21 1 1 
        7  3899 1 1 15 GLN HE22 H   3.427  -7.385  -8.006 1.00 . A A . 15 GLN HE22 1 1 
        7  3900 1 1 15 GLN HG3  H   4.075  -4.426  -6.378 1.00 . A A . 15 GLN HG3  1 1 
        7  3901 1 1 15 GLN N    N   2.835  -2.326  -3.838 1.00 . A A . 15 GLN N    1 1 
        7  3902 1 1 15 GLN NE2  N   3.637  -6.551  -7.538 1.00 . A A . 15 GLN NE2  1 1 
        7  3903 1 1 15 GLN O    O   0.541  -3.093  -2.604 1.00 . A A . 15 GLN O    1 1 
        7  3904 1 1 15 GLN OE1  O   1.451  -6.087  -7.326 1.00 . A A . 15 GLN OE1  1 1 
        7  3905 1 1 16 CYS C    C  -2.197  -5.388  -4.019 1.00 . A A . 16 CYS C    1 1 
        7  3906 1 1 16 CYS CA   C  -1.772  -3.930  -3.880 1.00 . A A . 16 CYS CA   1 1 
        7  3907 1 1 16 CYS CB   C  -2.833  -3.017  -4.497 1.00 . A A . 16 CYS CB   1 1 
        7  3908 1 1 16 CYS H    H  -0.388  -3.850  -5.481 1.00 . A A . 16 CYS H    1 1 
        7  3909 1 1 16 CYS HA   H  -1.673  -3.695  -2.832 1.00 . A A . 16 CYS HA   1 1 
        7  3910 1 1 16 CYS HB3  H  -3.801  -3.277  -4.093 1.00 . A A . 16 CYS HB3  1 1 
        7  3911 1 1 16 CYS N    N  -0.479  -3.703  -4.515 1.00 . A A . 16 CYS N    1 1 
        7  3912 1 1 16 CYS O    O  -2.457  -5.867  -5.123 1.00 . A A . 16 CYS O    1 1 
        7  3913 1 1 16 CYS SG   S  -2.561  -1.244  -4.185 1.00 . A A . 16 CYS SG   1 1 
        7  3914 1 1 17 GLN C    C  -3.116  -7.927  -1.499 1.00 . A A . 17 GLN C    1 1 
        7  3915 1 1 17 GLN CA   C  -2.658  -7.493  -2.888 1.00 . A A . 17 GLN CA   1 1 
        7  3916 1 1 17 GLN CB   C  -1.496  -8.372  -3.352 1.00 . A A . 17 GLN CB   1 1 
        7  3917 1 1 17 GLN CD   C   0.996  -8.578  -3.718 1.00 . A A . 17 GLN CD   1 1 
        7  3918 1 1 17 GLN CG   C  -0.138  -7.701  -3.224 1.00 . A A . 17 GLN CG   1 1 
        7  3919 1 1 17 GLN H    H  -2.046  -5.651  -2.043 1.00 . A A . 17 GLN H    1 1 
        7  3920 1 1 17 GLN HA   H  -3.481  -7.609  -3.576 1.00 . A A . 17 GLN HA   1 1 
        7  3921 1 1 17 GLN HB3  H  -1.647  -8.632  -4.389 1.00 . A A . 17 GLN HB3  1 1 
        7  3922 1 1 17 GLN HE21 H   1.066  -9.513  -1.964 1.00 . A A . 17 GLN HE21 1 1 
        7  3923 1 1 17 GLN HE22 H   2.203 -10.052  -3.149 1.00 . A A . 17 GLN HE22 1 1 
        7  3924 1 1 17 GLN HG3  H   0.037  -7.462  -2.186 1.00 . A A . 17 GLN HG3  1 1 
        7  3925 1 1 17 GLN N    N  -2.265  -6.089  -2.891 1.00 . A A . 17 GLN N    1 1 
        7  3926 1 1 17 GLN NE2  N   1.470  -9.471  -2.857 1.00 . A A . 17 GLN NE2  1 1 
        7  3927 1 1 17 GLN O    O  -2.853  -7.263  -0.497 1.00 . A A . 17 GLN O    1 1 
        7  3928 1 1 17 GLN OE1  O   1.441  -8.454  -4.859 1.00 . A A . 17 GLN OE1  1 1 
        7  3929 1 1 18 PRO C    C  -3.211 -10.138   0.722 1.00 . A A . 18 PRO C    1 1 
        7  3930 1 1 18 PRO CA   C  -4.328  -9.615  -0.175 1.00 . A A . 18 PRO CA   1 1 
        7  3931 1 1 18 PRO CB   C  -5.233 -10.764  -0.628 1.00 . A A . 18 PRO CB   1 1 
        7  3932 1 1 18 PRO CD   C  -4.170  -9.911  -2.591 1.00 . A A . 18 PRO CD   1 1 
        7  3933 1 1 18 PRO CG   C  -4.697 -11.168  -1.957 1.00 . A A . 18 PRO CG   1 1 
        7  3934 1 1 18 PRO HA   H  -4.911  -8.886   0.367 1.00 . A A . 18 PRO HA   1 1 
        7  3935 1 1 18 PRO HB3  H  -6.253 -10.415  -0.703 1.00 . A A . 18 PRO HB3  1 1 
        7  3936 1 1 18 PRO HD3  H  -4.935  -9.442  -3.191 1.00 . A A . 18 PRO HD3  1 1 
        7  3937 1 1 18 PRO HG3  H  -5.488 -11.588  -2.560 1.00 . A A . 18 PRO HG3  1 1 
        7  3938 1 1 18 PRO N    N  -3.819  -9.068  -1.437 1.00 . A A . 18 PRO N    1 1 
        7  3939 1 1 18 PRO O    O  -2.030  -9.965   0.424 1.00 . A A . 18 PRO O    1 1 
        7  3940 1 1 19 ARG C    C  -2.148 -12.706   2.310 1.00 . A A . 19 ARG C    1 1 
        7  3941 1 1 19 ARG CA   C  -2.625 -11.329   2.762 1.00 . A A . 19 ARG CA   1 1 
        7  3942 1 1 19 ARG CB   C  -3.236 -11.423   4.160 1.00 . A A . 19 ARG CB   1 1 
        7  3943 1 1 19 ARG CD   C  -5.506 -11.792   5.177 1.00 . A A . 19 ARG CD   1 1 
        7  3944 1 1 19 ARG CG   C  -4.445 -12.342   4.237 1.00 . A A . 19 ARG CG   1 1 
        7  3945 1 1 19 ARG CZ   C  -6.690 -12.495   7.213 1.00 . A A . 19 ARG CZ   1 1 
        7  3946 1 1 19 ARG H    H  -4.551 -10.888   2.004 1.00 . A A . 19 ARG H    1 1 
        7  3947 1 1 19 ARG HA   H  -1.777 -10.660   2.793 1.00 . A A . 19 ARG HA   1 1 
        7  3948 1 1 19 ARG HB3  H  -3.543 -10.436   4.473 1.00 . A A . 19 ARG HB3  1 1 
        7  3949 1 1 19 ARG HD3  H  -6.361 -11.486   4.594 1.00 . A A . 19 ARG HD3  1 1 
        7  3950 1 1 19 ARG HE   H  -5.638 -13.709   6.029 1.00 . A A . 19 ARG HE   1 1 
        7  3951 1 1 19 ARG HG3  H  -4.126 -13.310   4.594 1.00 . A A . 19 ARG HG3  1 1 
        7  3952 1 1 19 ARG HH11 H  -6.843 -10.529   6.777 1.00 . A A . 19 ARG HH11 1 1 
        7  3953 1 1 19 ARG HH12 H  -7.674 -11.038   8.210 1.00 . A A . 19 ARG HH12 1 1 
        7  3954 1 1 19 ARG HH21 H  -6.727 -14.391   7.914 1.00 . A A . 19 ARG HH21 1 1 
        7  3955 1 1 19 ARG HH22 H  -7.606 -13.234   8.856 1.00 . A A . 19 ARG HH22 1 1 
        7  3956 1 1 19 ARG N    N  -3.594 -10.781   1.820 1.00 . A A . 19 ARG N    1 1 
        7  3957 1 1 19 ARG NE   N  -5.932 -12.783   6.161 1.00 . A A . 19 ARG NE   1 1 
        7  3958 1 1 19 ARG NH1  N  -7.103 -11.251   7.416 1.00 . A A . 19 ARG NH1  1 1 
        7  3959 1 1 19 ARG NH2  N  -7.037 -13.452   8.064 1.00 . A A . 19 ARG NH2  1 1 
        7  3960 1 1 19 ARG O    O  -1.248 -13.291   2.913 1.00 . A A . 19 ARG O    1 1 
        7  3961 1 1 20 GLY C    C  -1.171 -14.463  -0.175 1.00 . A A . 20 GLY C    1 1 
        7  3962 1 1 20 GLY CA   C  -2.383 -14.524   0.733 1.00 . A A . 20 GLY CA   1 1 
        7  3963 1 1 20 GLY H    H  -3.470 -12.708   0.807 1.00 . A A . 20 GLY H    1 1 
        7  3964 1 1 20 GLY HA2  H  -2.164 -15.177   1.565 1.00 . A A . 20 GLY HA2  1 1 
        7  3965 1 1 20 GLY HA3  H  -3.215 -14.932   0.178 1.00 . A A . 20 GLY HA3  1 1 
        7  3966 1 1 20 GLY N    N  -2.759 -13.219   1.246 1.00 . A A . 20 GLY N    1 1 
        7  3967 1 1 20 GLY O    O  -1.210 -14.949  -1.305 1.00 . A A . 20 GLY O    1 1 
        7  3968 1 1 21 ASN C    C   2.324 -13.434   0.448 1.00 . A A . 21 ASN C    1 1 
        7  3969 1 1 21 ASN CA   C   1.134 -13.736  -0.459 1.00 . A A . 21 ASN CA   1 1 
        7  3970 1 1 21 ASN CB   C   0.987 -12.634  -1.511 1.00 . A A . 21 ASN CB   1 1 
        7  3971 1 1 21 ASN CG   C   0.047 -11.531  -1.065 1.00 . A A . 21 ASN CG   1 1 
        7  3972 1 1 21 ASN H    H  -0.124 -13.492   1.225 1.00 . A A . 21 ASN H    1 1 
        7  3973 1 1 21 ASN HA   H   1.307 -14.677  -0.960 1.00 . A A . 21 ASN HA   1 1 
        7  3974 1 1 21 ASN HB3  H   0.602 -13.064  -2.422 1.00 . A A . 21 ASN HB3  1 1 
        7  3975 1 1 21 ASN HD21 H  -1.317 -12.127  -2.383 1.00 . A A . 21 ASN HD21 1 1 
        7  3976 1 1 21 ASN HD22 H  -1.754 -10.765  -1.414 1.00 . A A . 21 ASN HD22 1 1 
        7  3977 1 1 21 ASN N    N  -0.094 -13.861   0.317 1.00 . A A . 21 ASN N    1 1 
        7  3978 1 1 21 ASN ND2  N  -1.126 -11.468  -1.683 1.00 . A A . 21 ASN ND2  1 1 
        7  3979 1 1 21 ASN O    O   2.172 -12.950   1.570 1.00 . A A . 21 ASN O    1 1 
        7  3980 1 1 21 ASN OD1  O   0.371 -10.744  -0.174 1.00 . A A . 21 ASN OD1  1 1 
        7  3981 1 1 22 PRO C    C   5.086 -12.007   0.856 1.00 . A A . 22 PRO C    1 1 
        7  3982 1 1 22 PRO CA   C   4.774 -13.492   0.699 1.00 . A A . 22 PRO CA   1 1 
        7  3983 1 1 22 PRO CB   C   5.840 -14.175  -0.159 1.00 . A A . 22 PRO CB   1 1 
        7  3984 1 1 22 PRO CD   C   3.789 -14.304  -1.379 1.00 . A A . 22 PRO CD   1 1 
        7  3985 1 1 22 PRO CG   C   5.278 -14.170  -1.538 1.00 . A A . 22 PRO CG   1 1 
        7  3986 1 1 22 PRO HA   H   4.742 -13.956   1.674 1.00 . A A . 22 PRO HA   1 1 
        7  3987 1 1 22 PRO HB3  H   6.004 -15.181   0.196 1.00 . A A . 22 PRO HB3  1 1 
        7  3988 1 1 22 PRO HD3  H   3.499 -15.343  -1.408 1.00 . A A . 22 PRO HD3  1 1 
        7  3989 1 1 22 PRO HG3  H   5.672 -15.004  -2.099 1.00 . A A . 22 PRO HG3  1 1 
        7  3990 1 1 22 PRO N    N   3.535 -13.725  -0.049 1.00 . A A . 22 PRO N    1 1 
        7  3991 1 1 22 PRO O    O   5.828 -11.610   1.754 1.00 . A A . 22 PRO O    1 1 
        7  3992 1 1 23 CYS C    C   4.470  -9.199   1.415 1.00 . A A . 23 CYS C    1 1 
        7  3993 1 1 23 CYS CA   C   4.732  -9.751   0.016 1.00 . A A . 23 CYS CA   1 1 
        7  3994 1 1 23 CYS CB   C   3.826  -9.049  -0.999 1.00 . A A . 23 CYS CB   1 1 
        7  3995 1 1 23 CYS H    H   3.932 -11.568  -0.718 1.00 . A A . 23 CYS H    1 1 
        7  3996 1 1 23 CYS HA   H   5.762  -9.562  -0.245 1.00 . A A . 23 CYS HA   1 1 
        7  3997 1 1 23 CYS HB3  H   2.866  -8.858  -0.541 1.00 . A A . 23 CYS HB3  1 1 
        7  3998 1 1 23 CYS N    N   4.515 -11.191  -0.025 1.00 . A A . 23 CYS N    1 1 
        7  3999 1 1 23 CYS O    O   3.519  -9.603   2.085 1.00 . A A . 23 CYS O    1 1 
        7  4000 1 1 23 CYS SG   S   4.478  -7.459  -1.603 1.00 . A A . 23 CYS SG   1 1 
        7  4001 1 1 24 LEU C    C   3.909  -6.827   3.249 1.00 . A A . 24 LEU C    1 1 
        7  4002 1 1 24 LEU CA   C   5.181  -7.665   3.167 1.00 . A A . 24 LEU CA   1 1 
        7  4003 1 1 24 LEU CB   C   6.400  -6.798   3.480 1.00 . A A . 24 LEU CB   1 1 
        7  4004 1 1 24 LEU CD1  C   8.047  -7.687   5.148 1.00 . A A . 24 LEU CD1  1 1 
        7  4005 1 1 24 LEU CD2  C   7.177  -5.352   5.375 1.00 . A A . 24 LEU CD2  1 1 
        7  4006 1 1 24 LEU CG   C   6.848  -6.774   4.942 1.00 . A A . 24 LEU CG   1 1 
        7  4007 1 1 24 LEU H    H   6.058  -7.993   1.268 1.00 . A A . 24 LEU H    1 1 
        7  4008 1 1 24 LEU HA   H   5.118  -8.462   3.894 1.00 . A A . 24 LEU HA   1 1 
        7  4009 1 1 24 LEU HB3  H   6.167  -5.783   3.187 1.00 . A A . 24 LEU HB3  1 1 
        7  4010 1 1 24 LEU HD11 H   7.907  -8.597   4.584 1.00 . A A . 24 LEU HD11 1 1 
        7  4011 1 1 24 LEU HD12 H   8.143  -7.923   6.197 1.00 . A A . 24 LEU HD12 1 1 
        7  4012 1 1 24 LEU HD13 H   8.943  -7.185   4.809 1.00 . A A . 24 LEU HD13 1 1 
        7  4013 1 1 24 LEU HD21 H   7.156  -4.700   4.515 1.00 . A A . 24 LEU HD21 1 1 
        7  4014 1 1 24 LEU HD22 H   8.161  -5.330   5.820 1.00 . A A . 24 LEU HD22 1 1 
        7  4015 1 1 24 LEU HD23 H   6.448  -5.019   6.099 1.00 . A A . 24 LEU HD23 1 1 
        7  4016 1 1 24 LEU HG   H   6.043  -7.136   5.565 1.00 . A A . 24 LEU HG   1 1 
        7  4017 1 1 24 LEU N    N   5.319  -8.274   1.848 1.00 . A A . 24 LEU N    1 1 
        7  4018 1 1 24 LEU O    O   3.096  -6.822   2.324 1.00 . A A . 24 LEU O    1 1 
        7  4019 1 1 25 ARG C    C   2.984  -3.821   4.797 1.00 . A A . 25 ARG C    1 1 
        7  4020 1 1 25 ARG CA   C   2.574  -5.272   4.561 1.00 . A A . 25 ARG CA   1 1 
        7  4021 1 1 25 ARG CB   C   1.751  -5.780   5.746 1.00 . A A . 25 ARG CB   1 1 
        7  4022 1 1 25 ARG CD   C   3.441  -6.764   7.324 1.00 . A A . 25 ARG CD   1 1 
        7  4023 1 1 25 ARG CG   C   2.455  -5.632   7.085 1.00 . A A . 25 ARG CG   1 1 
        7  4024 1 1 25 ARG CZ   C   3.566  -8.799   8.698 1.00 . A A . 25 ARG CZ   1 1 
        7  4025 1 1 25 ARG H    H   4.429  -6.162   5.061 1.00 . A A . 25 ARG H    1 1 
        7  4026 1 1 25 ARG HA   H   1.971  -5.322   3.667 1.00 . A A . 25 ARG HA   1 1 
        7  4027 1 1 25 ARG HB3  H   1.531  -6.826   5.594 1.00 . A A . 25 ARG HB3  1 1 
        7  4028 1 1 25 ARG HD3  H   4.416  -6.340   7.516 1.00 . A A . 25 ARG HD3  1 1 
        7  4029 1 1 25 ARG HE   H   2.380  -7.240   9.075 1.00 . A A . 25 ARG HE   1 1 
        7  4030 1 1 25 ARG HG3  H   1.715  -5.638   7.872 1.00 . A A . 25 ARG HG3  1 1 
        7  4031 1 1 25 ARG HH11 H   4.787  -8.784   7.089 1.00 . A A . 25 ARG HH11 1 1 
        7  4032 1 1 25 ARG HH12 H   4.865 -10.212   8.066 1.00 . A A . 25 ARG HH12 1 1 
        7  4033 1 1 25 ARG HH21 H   2.473  -9.115  10.369 1.00 . A A . 25 ARG HH21 1 1 
        7  4034 1 1 25 ARG HH22 H   3.548 -10.401   9.931 1.00 . A A . 25 ARG HH22 1 1 
        7  4035 1 1 25 ARG N    N   3.747  -6.116   4.360 1.00 . A A . 25 ARG N    1 1 
        7  4036 1 1 25 ARG NE   N   3.054  -7.596   8.460 1.00 . A A . 25 ARG NE   1 1 
        7  4037 1 1 25 ARG NH1  N   4.480  -9.307   7.884 1.00 . A A . 25 ARG NH1  1 1 
        7  4038 1 1 25 ARG NH2  N   3.163  -9.496   9.753 1.00 . A A . 25 ARG NH2  1 1 
        7  4039 1 1 25 ARG O    O   4.092  -3.545   5.259 1.00 . A A . 25 ARG O    1 1 
        7  4040 1 1 26 LEU C    C   1.168  -0.778   5.320 1.00 . A A . 26 LEU C    1 1 
        7  4041 1 1 26 LEU CA   C   2.351  -1.475   4.654 1.00 . A A . 26 LEU CA   1 1 
        7  4042 1 1 26 LEU CB   C   2.652  -0.821   3.306 1.00 . A A . 26 LEU CB   1 1 
        7  4043 1 1 26 LEU CD1  C   4.203  -0.611   1.348 1.00 . A A . 26 LEU CD1  1 1 
        7  4044 1 1 26 LEU CD2  C   4.947   0.135   3.616 1.00 . A A . 26 LEU CD2  1 1 
        7  4045 1 1 26 LEU CG   C   4.107  -0.871   2.843 1.00 . A A . 26 LEU CG   1 1 
        7  4046 1 1 26 LEU H    H   1.219  -3.179   4.115 1.00 . A A . 26 LEU H    1 1 
        7  4047 1 1 26 LEU HA   H   3.217  -1.378   5.294 1.00 . A A . 26 LEU HA   1 1 
        7  4048 1 1 26 LEU HB3  H   2.360   0.218   3.371 1.00 . A A . 26 LEU HB3  1 1 
        7  4049 1 1 26 LEU HD11 H   4.840   0.241   1.172 1.00 . A A . 26 LEU HD11 1 1 
        7  4050 1 1 26 LEU HD12 H   3.217  -0.413   0.954 1.00 . A A . 26 LEU HD12 1 1 
        7  4051 1 1 26 LEU HD13 H   4.618  -1.480   0.858 1.00 . A A . 26 LEU HD13 1 1 
        7  4052 1 1 26 LEU HD21 H   5.678   0.577   2.955 1.00 . A A . 26 LEU HD21 1 1 
        7  4053 1 1 26 LEU HD22 H   5.453  -0.366   4.428 1.00 . A A . 26 LEU HD22 1 1 
        7  4054 1 1 26 LEU HD23 H   4.306   0.908   4.014 1.00 . A A . 26 LEU HD23 1 1 
        7  4055 1 1 26 LEU HG   H   4.505  -1.858   3.036 1.00 . A A . 26 LEU HG   1 1 
        7  4056 1 1 26 LEU N    N   2.084  -2.898   4.478 1.00 . A A . 26 LEU N    1 1 
        7  4057 1 1 26 LEU O    O   1.230  -0.417   6.495 1.00 . A A . 26 LEU O    1 1 
        7  4058 1 1 27 ARG C    C  -2.324  -0.297   4.232 1.00 . A A . 27 ARG C    1 1 
        7  4059 1 1 27 ARG CA   C  -1.103   0.059   5.076 1.00 . A A . 27 ARG CA   1 1 
        7  4060 1 1 27 ARG CB   C  -0.912   1.578   5.100 1.00 . A A . 27 ARG CB   1 1 
        7  4061 1 1 27 ARG CD   C   1.234   2.447   6.076 1.00 . A A . 27 ARG CD   1 1 
        7  4062 1 1 27 ARG CG   C  -0.215   2.084   6.353 1.00 . A A . 27 ARG CG   1 1 
        7  4063 1 1 27 ARG CZ   C   3.332   2.759   7.319 1.00 . A A . 27 ARG CZ   1 1 
        7  4064 1 1 27 ARG H    H   0.105  -0.904   3.631 1.00 . A A . 27 ARG H    1 1 
        7  4065 1 1 27 ARG HA   H  -1.263  -0.290   6.085 1.00 . A A . 27 ARG HA   1 1 
        7  4066 1 1 27 ARG HB3  H  -1.880   2.051   5.037 1.00 . A A . 27 ARG HB3  1 1 
        7  4067 1 1 27 ARG HD3  H   1.267   3.436   5.640 1.00 . A A . 27 ARG HD3  1 1 
        7  4068 1 1 27 ARG HE   H   1.604   2.178   8.127 1.00 . A A . 27 ARG HE   1 1 
        7  4069 1 1 27 ARG HG3  H  -0.247   1.313   7.107 1.00 . A A . 27 ARG HG3  1 1 
        7  4070 1 1 27 ARG HH11 H   3.453   3.142   5.340 1.00 . A A . 27 ARG HH11 1 1 
        7  4071 1 1 27 ARG HH12 H   4.925   3.358   6.227 1.00 . A A . 27 ARG HH12 1 1 
        7  4072 1 1 27 ARG HH21 H   3.535   2.459   9.308 1.00 . A A . 27 ARG HH21 1 1 
        7  4073 1 1 27 ARG HH22 H   4.970   2.969   8.486 1.00 . A A . 27 ARG HH22 1 1 
        7  4074 1 1 27 ARG N    N   0.093  -0.594   4.561 1.00 . A A . 27 ARG N    1 1 
        7  4075 1 1 27 ARG NE   N   2.044   2.438   7.291 1.00 . A A . 27 ARG NE   1 1 
        7  4076 1 1 27 ARG NH1  N   3.954   3.115   6.203 1.00 . A A . 27 ARG NH1  1 1 
        7  4077 1 1 27 ARG NH2  N   4.001   2.726   8.464 1.00 . A A . 27 ARG NH2  1 1 
        7  4078 1 1 27 ARG O    O  -2.229  -1.071   3.281 1.00 . A A . 27 ARG O    1 1 
        7  4079 1 1 28 GLY C    C  -4.984   1.058   2.806 1.00 . A A . 28 GLY C    1 1 
        7  4080 1 1 28 GLY CA   C  -4.693   0.003   3.856 1.00 . A A . 28 GLY CA   1 1 
        7  4081 1 1 28 GLY H    H  -3.487   0.882   5.357 1.00 . A A . 28 GLY H    1 1 
        7  4082 1 1 28 GLY HA2  H  -4.604  -0.958   3.372 1.00 . A A . 28 GLY HA2  1 1 
        7  4083 1 1 28 GLY HA3  H  -5.517  -0.031   4.553 1.00 . A A . 28 GLY HA3  1 1 
        7  4084 1 1 28 GLY N    N  -3.471   0.273   4.590 1.00 . A A . 28 GLY N    1 1 
        7  4085 1 1 28 GLY O    O  -6.112   1.168   2.325 1.00 . A A . 28 GLY O    1 1 
        7  4086 1 1 29 ALA C    C  -4.609   2.317   0.129 1.00 . A A . 29 ALA C    1 1 
        7  4087 1 1 29 ALA CA   C  -4.120   2.888   1.455 1.00 . A A . 29 ALA CA   1 1 
        7  4088 1 1 29 ALA CB   C  -2.805   3.628   1.262 1.00 . A A . 29 ALA CB   1 1 
        7  4089 1 1 29 ALA H    H  -3.093   1.701   2.875 1.00 . A A . 29 ALA H    1 1 
        7  4090 1 1 29 ALA HA   H  -4.850   3.594   1.823 1.00 . A A . 29 ALA HA   1 1 
        7  4091 1 1 29 ALA HB1  H  -2.802   4.520   1.870 1.00 . A A . 29 ALA HB1  1 1 
        7  4092 1 1 29 ALA HB2  H  -1.986   2.988   1.556 1.00 . A A . 29 ALA HB2  1 1 
        7  4093 1 1 29 ALA HB3  H  -2.694   3.898   0.222 1.00 . A A . 29 ALA HB3  1 1 
        7  4094 1 1 29 ALA N    N  -3.968   1.837   2.454 1.00 . A A . 29 ALA N    1 1 
        7  4095 1 1 29 ALA O    O  -5.184   3.032  -0.692 1.00 . A A . 29 ALA O    1 1 
        7  4096 1 1 30 CYS C    C  -6.311   0.253  -1.380 1.00 . A A . 30 CYS C    1 1 
        7  4097 1 1 30 CYS CA   C  -4.790   0.358  -1.304 1.00 . A A . 30 CYS CA   1 1 
        7  4098 1 1 30 CYS CB   C  -4.167  -1.037  -1.388 1.00 . A A . 30 CYS CB   1 1 
        7  4099 1 1 30 CYS H    H  -3.912   0.507   0.617 1.00 . A A . 30 CYS H    1 1 
        7  4100 1 1 30 CYS HA   H  -4.441   0.949  -2.138 1.00 . A A . 30 CYS HA   1 1 
        7  4101 1 1 30 CYS HB3  H  -4.844  -1.695  -1.912 1.00 . A A . 30 CYS HB3  1 1 
        7  4102 1 1 30 CYS N    N  -4.375   1.026  -0.076 1.00 . A A . 30 CYS N    1 1 
        7  4103 1 1 30 CYS O    O  -7.019   0.401  -0.382 1.00 . A A . 30 CYS O    1 1 
        7  4104 1 1 30 CYS SG   S  -2.564  -1.084  -2.253 1.00 . A A . 30 CYS SG   1 1 
        7  4105 1 1 31 PRO C    C  -8.845  -1.407  -2.196 1.00 . A A . 31 PRO C    1 1 
        7  4106 1 1 31 PRO CA   C  -8.268  -0.142  -2.823 1.00 . A A . 31 PRO CA   1 1 
        7  4107 1 1 31 PRO CB   C  -8.375  -0.207  -4.349 1.00 . A A . 31 PRO CB   1 1 
        7  4108 1 1 31 PRO CD   C  -6.043  -0.198  -3.821 1.00 . A A . 31 PRO CD   1 1 
        7  4109 1 1 31 PRO CG   C  -7.055  -0.730  -4.799 1.00 . A A . 31 PRO CG   1 1 
        7  4110 1 1 31 PRO HA   H  -8.809   0.718  -2.459 1.00 . A A . 31 PRO HA   1 1 
        7  4111 1 1 31 PRO HB3  H  -8.563   0.781  -4.743 1.00 . A A . 31 PRO HB3  1 1 
        7  4112 1 1 31 PRO HD3  H  -5.640   0.741  -4.168 1.00 . A A . 31 PRO HD3  1 1 
        7  4113 1 1 31 PRO HG3  H  -6.837  -0.370  -5.795 1.00 . A A . 31 PRO HG3  1 1 
        7  4114 1 1 31 PRO N    N  -6.827  -0.010  -2.590 1.00 . A A . 31 PRO N    1 1 
        7  4115 1 1 31 PRO O    O  -8.120  -2.368  -1.936 1.00 . A A . 31 PRO O    1 1 
        7  4116 1 1 32 ARG C    C -10.485  -3.829  -2.107 1.00 . A A . 32 ARG C    1 1 
        7  4117 1 1 32 ARG CA   C -10.824  -2.545  -1.355 1.00 . A A . 32 ARG CA   1 1 
        7  4118 1 1 32 ARG CB   C -12.337  -2.330  -1.350 1.00 . A A . 32 ARG CB   1 1 
        7  4119 1 1 32 ARG CD   C -13.125  -0.024  -1.966 1.00 . A A . 32 ARG CD   1 1 
        7  4120 1 1 32 ARG CG   C -12.758  -0.965  -0.828 1.00 . A A . 32 ARG CG   1 1 
        7  4121 1 1 32 ARG CZ   C -14.979   0.252  -3.558 1.00 . A A . 32 ARG CZ   1 1 
        7  4122 1 1 32 ARG H    H -10.675  -0.604  -2.184 1.00 . A A . 32 ARG H    1 1 
        7  4123 1 1 32 ARG HA   H -10.479  -2.638  -0.336 1.00 . A A . 32 ARG HA   1 1 
        7  4124 1 1 32 ARG HB3  H -12.795  -3.085  -0.728 1.00 . A A . 32 ARG HB3  1 1 
        7  4125 1 1 32 ARG HD3  H -12.465  -0.212  -2.798 1.00 . A A . 32 ARG HD3  1 1 
        7  4126 1 1 32 ARG HE   H -15.110  -0.699  -1.808 1.00 . A A . 32 ARG HE   1 1 
        7  4127 1 1 32 ARG HG3  H -11.939  -0.537  -0.269 1.00 . A A . 32 ARG HG3  1 1 
        7  4128 1 1 32 ARG HH11 H -13.229   1.077  -4.139 1.00 . A A . 32 ARG HH11 1 1 
        7  4129 1 1 32 ARG HH12 H -14.544   1.263  -5.252 1.00 . A A . 32 ARG HH12 1 1 
        7  4130 1 1 32 ARG HH21 H -16.849  -0.460  -3.266 1.00 . A A . 32 ARG HH21 1 1 
        7  4131 1 1 32 ARG HH22 H -16.602   0.389  -4.753 1.00 . A A . 32 ARG HH22 1 1 
        7  4132 1 1 32 ARG N    N -10.151  -1.399  -1.954 1.00 . A A . 32 ARG N    1 1 
        7  4133 1 1 32 ARG NE   N -14.506  -0.208  -2.403 1.00 . A A . 32 ARG NE   1 1 
        7  4134 1 1 32 ARG NH1  N -14.186   0.919  -4.383 1.00 . A A . 32 ARG NH1  1 1 
        7  4135 1 1 32 ARG NH2  N -16.248   0.042  -3.887 1.00 . A A . 32 ARG NH2  1 1 
        7  4136 1 1 32 ARG O    O -10.250  -3.808  -3.315 1.00 . A A . 32 ARG O    1 1 
        7  4137 1 1 33 GLY C    C  -8.669  -6.549  -1.935 1.00 . A A . 33 GLY C    1 1 
        7  4138 1 1 33 GLY CA   C -10.148  -6.221  -2.000 1.00 . A A . 33 GLY CA   1 1 
        7  4139 1 1 33 GLY H    H -10.655  -4.900  -0.424 1.00 . A A . 33 GLY H    1 1 
        7  4140 1 1 33 GLY HA2  H -10.701  -6.998  -1.493 1.00 . A A . 33 GLY HA2  1 1 
        7  4141 1 1 33 GLY HA3  H -10.453  -6.192  -3.035 1.00 . A A . 33 GLY HA3  1 1 
        7  4142 1 1 33 GLY N    N -10.459  -4.945  -1.385 1.00 . A A . 33 GLY N    1 1 
        7  4143 1 1 33 GLY O    O  -8.279  -7.712  -2.045 1.00 . A A . 33 GLY O    1 1 
        7  4144 1 1 34 SER C    C  -5.786  -4.793  -0.631 1.00 . A A . 34 SER C    1 1 
        7  4145 1 1 34 SER CA   C  -6.399  -5.707  -1.688 1.00 . A A . 34 SER CA   1 1 
        7  4146 1 1 34 SER CB   C  -5.759  -5.430  -3.050 1.00 . A A . 34 SER CB   1 1 
        7  4147 1 1 34 SER H    H  -8.215  -4.618  -1.682 1.00 . A A . 34 SER H    1 1 
        7  4148 1 1 34 SER HA   H  -6.209  -6.733  -1.414 1.00 . A A . 34 SER HA   1 1 
        7  4149 1 1 34 SER HB3  H  -5.153  -6.275  -3.339 1.00 . A A . 34 SER HB3  1 1 
        7  4150 1 1 34 SER HG   H  -7.534  -4.847  -3.638 1.00 . A A . 34 SER HG   1 1 
        7  4151 1 1 34 SER N    N  -7.843  -5.522  -1.761 1.00 . A A . 34 SER N    1 1 
        7  4152 1 1 34 SER O    O  -6.459  -3.915  -0.090 1.00 . A A . 34 SER O    1 1 
        7  4153 1 1 34 SER OG   O  -6.746  -5.215  -4.044 1.00 . A A . 34 SER OG   1 1 
        7  4154 1 1 35 ARG C    C  -2.415  -3.816   0.152 1.00 . A A . 35 ARG C    1 1 
        7  4155 1 1 35 ARG CA   C  -3.804  -4.205   0.651 1.00 . A A . 35 ARG CA   1 1 
        7  4156 1 1 35 ARG CB   C  -3.687  -4.973   1.969 1.00 . A A . 35 ARG CB   1 1 
        7  4157 1 1 35 ARG CD   C  -4.988  -6.714   3.231 1.00 . A A . 35 ARG CD   1 1 
        7  4158 1 1 35 ARG CG   C  -5.029  -5.341   2.581 1.00 . A A . 35 ARG CG   1 1 
        7  4159 1 1 35 ARG CZ   C  -5.802  -6.199   5.493 1.00 . A A . 35 ARG CZ   1 1 
        7  4160 1 1 35 ARG H    H  -4.025  -5.723  -0.807 1.00 . A A . 35 ARG H    1 1 
        7  4161 1 1 35 ARG HA   H  -4.378  -3.305   0.819 1.00 . A A . 35 ARG HA   1 1 
        7  4162 1 1 35 ARG HB3  H  -3.146  -4.365   2.679 1.00 . A A . 35 ARG HB3  1 1 
        7  4163 1 1 35 ARG HD3  H  -4.151  -7.264   2.827 1.00 . A A . 35 ARG HD3  1 1 
        7  4164 1 1 35 ARG HE   H  -3.986  -6.906   5.069 1.00 . A A . 35 ARG HE   1 1 
        7  4165 1 1 35 ARG HG3  H  -5.780  -5.341   1.805 1.00 . A A . 35 ARG HG3  1 1 
        7  4166 1 1 35 ARG HH11 H  -7.132  -5.855   4.012 1.00 . A A . 35 ARG HH11 1 1 
        7  4167 1 1 35 ARG HH12 H  -7.693  -5.497   5.610 1.00 . A A . 35 ARG HH12 1 1 
        7  4168 1 1 35 ARG HH21 H  -4.714  -6.439   7.180 1.00 . A A . 35 ARG HH21 1 1 
        7  4169 1 1 35 ARG HH22 H  -6.317  -5.828   7.411 1.00 . A A . 35 ARG HH22 1 1 
        7  4170 1 1 35 ARG N    N  -4.507  -5.007  -0.342 1.00 . A A . 35 ARG N    1 1 
        7  4171 1 1 35 ARG NE   N  -4.842  -6.629   4.682 1.00 . A A . 35 ARG NE   1 1 
        7  4172 1 1 35 ARG NH1  N  -6.972  -5.818   4.997 1.00 . A A . 35 ARG NH1  1 1 
        7  4173 1 1 35 ARG NH2  N  -5.595  -6.151   6.803 1.00 . A A . 35 ARG NH2  1 1 
        7  4174 1 1 35 ARG O    O  -1.833  -4.500  -0.691 1.00 . A A . 35 ARG O    1 1 
        7  4175 1 1 36 CYS C    C   0.523  -3.149   0.821 1.00 . A A . 36 CYS C    1 1 
        7  4176 1 1 36 CYS CA   C  -0.572  -2.232   0.284 1.00 . A A . 36 CYS CA   1 1 
        7  4177 1 1 36 CYS CB   C  -0.354  -0.806   0.793 1.00 . A A . 36 CYS CB   1 1 
        7  4178 1 1 36 CYS H    H  -2.404  -2.210   1.346 1.00 . A A . 36 CYS H    1 1 
        7  4179 1 1 36 CYS HA   H  -0.526  -2.232  -0.794 1.00 . A A . 36 CYS HA   1 1 
        7  4180 1 1 36 CYS HB3  H   0.152  -0.846   1.747 1.00 . A A . 36 CYS HB3  1 1 
        7  4181 1 1 36 CYS N    N  -1.890  -2.714   0.677 1.00 . A A . 36 CYS N    1 1 
        7  4182 1 1 36 CYS O    O   0.804  -3.163   2.021 1.00 . A A . 36 CYS O    1 1 
        7  4183 1 1 36 CYS SG   S   0.640   0.238  -0.321 1.00 . A A . 36 CYS SG   1 1 
        7  4184 1 1 37 CYS C    C   3.571  -4.270  -0.071 1.00 . A A . 37 CYS C    1 1 
        7  4185 1 1 37 CYS CA   C   2.205  -4.833   0.309 1.00 . A A . 37 CYS CA   1 1 
        7  4186 1 1 37 CYS CB   C   1.997  -6.193  -0.360 1.00 . A A . 37 CYS CB   1 1 
        7  4187 1 1 37 CYS H    H   0.872  -3.858  -1.015 1.00 . A A . 37 CYS H    1 1 
        7  4188 1 1 37 CYS HA   H   2.166  -4.959   1.381 1.00 . A A . 37 CYS HA   1 1 
        7  4189 1 1 37 CYS HB3  H   0.938  -6.391  -0.435 1.00 . A A . 37 CYS HB3  1 1 
        7  4190 1 1 37 CYS N    N   1.141  -3.913  -0.073 1.00 . A A . 37 CYS N    1 1 
        7  4191 1 1 37 CYS O    O   3.717  -3.600  -1.092 1.00 . A A . 37 CYS O    1 1 
        7  4192 1 1 37 CYS SG   S   2.704  -6.313  -2.033 1.00 . A A . 37 CYS SG   1 1 
        7  4193 1 1 38 MET C    C   6.731  -5.106  -0.273 1.00 . A A . 38 MET C    1 1 
        7  4194 1 1 38 MET CA   C   5.927  -4.074   0.511 1.00 . A A . 38 MET CA   1 1 
        7  4195 1 1 38 MET CB   C   6.630  -3.757   1.832 1.00 . A A . 38 MET CB   1 1 
        7  4196 1 1 38 MET CE   C   9.229  -0.495   1.753 1.00 . A A . 38 MET CE   1 1 
        7  4197 1 1 38 MET CG   C   7.165  -2.337   1.912 1.00 . A A . 38 MET CG   1 1 
        7  4198 1 1 38 MET H    H   4.394  -5.089   1.559 1.00 . A A . 38 MET H    1 1 
        7  4199 1 1 38 MET HA   H   5.857  -3.170  -0.074 1.00 . A A . 38 MET HA   1 1 
        7  4200 1 1 38 MET HB3  H   7.459  -4.438   1.958 1.00 . A A . 38 MET HB3  1 1 
        7  4201 1 1 38 MET HE1  H   8.370   0.111   1.508 1.00 . A A . 38 MET HE1  1 1 
        7  4202 1 1 38 MET HE2  H   9.449  -0.399   2.806 1.00 . A A . 38 MET HE2  1 1 
        7  4203 1 1 38 MET HE3  H  10.081  -0.164   1.177 1.00 . A A . 38 MET HE3  1 1 
        7  4204 1 1 38 MET HG3  H   7.100  -1.999   2.936 1.00 . A A . 38 MET HG3  1 1 
        7  4205 1 1 38 MET N    N   4.571  -4.550   0.761 1.00 . A A . 38 MET N    1 1 
        7  4206 1 1 38 MET O    O   6.792  -6.283   0.087 1.00 . A A . 38 MET O    1 1 
        7  4207 1 1 38 MET SD   S   8.879  -2.209   1.370 1.00 . A A . 38 MET SD   1 1 
        7  4208 1 1 39 PRO C    C   9.464  -5.972  -1.544 1.00 . A A . 39 PRO C    1 1 
        7  4209 1 1 39 PRO CA   C   8.174  -5.529  -2.225 1.00 . A A . 39 PRO CA   1 1 
        7  4210 1 1 39 PRO CB   C   8.484  -4.645  -3.435 1.00 . A A . 39 PRO CB   1 1 
        7  4211 1 1 39 PRO CD   C   7.331  -3.270  -1.856 1.00 . A A . 39 PRO CD   1 1 
        7  4212 1 1 39 PRO CG   C   8.395  -3.250  -2.919 1.00 . A A . 39 PRO CG   1 1 
        7  4213 1 1 39 PRO HA   H   7.619  -6.399  -2.545 1.00 . A A . 39 PRO HA   1 1 
        7  4214 1 1 39 PRO HB3  H   7.757  -4.825  -4.212 1.00 . A A . 39 PRO HB3  1 1 
        7  4215 1 1 39 PRO HD3  H   6.368  -3.032  -2.282 1.00 . A A . 39 PRO HD3  1 1 
        7  4216 1 1 39 PRO HG3  H   8.114  -2.580  -3.717 1.00 . A A . 39 PRO HG3  1 1 
        7  4217 1 1 39 PRO N    N   7.361  -4.659  -1.367 1.00 . A A . 39 PRO N    1 1 
        7  4218 1 1 39 PRO O    O   9.663  -5.735  -0.351 1.00 . A A . 39 PRO O    1 1 
        7  4219 1 1 40 THR C    C  12.770  -6.253  -2.289 1.00 . A A . 40 THR C    1 1 
        7  4220 1 1 40 THR CA   C  11.609  -7.097  -1.777 1.00 . A A . 40 THR CA   1 1 
        7  4221 1 1 40 THR CB   C  11.856  -8.570  -2.153 1.00 . A A . 40 THR CB   1 1 
        7  4222 1 1 40 THR CG2  C  12.932  -9.182  -1.267 1.00 . A A . 40 THR CG2  1 1 
        7  4223 1 1 40 THR H    H  10.122  -6.780  -3.250 1.00 . A A . 40 THR H    1 1 
        7  4224 1 1 40 THR HA   H  11.571  -7.024  -0.700 1.00 . A A . 40 THR HA   1 1 
        7  4225 1 1 40 THR HB   H  12.190  -8.613  -3.180 1.00 . A A . 40 THR HB   1 1 
        7  4226 1 1 40 THR HG1  H  10.188  -9.058  -1.219 1.00 . A A . 40 THR HG1  1 1 
        7  4227 1 1 40 THR HG21 H  13.420  -8.401  -0.704 1.00 . A A . 40 THR HG21 1 1 
        7  4228 1 1 40 THR HG22 H  13.658  -9.691  -1.882 1.00 . A A . 40 THR HG22 1 1 
        7  4229 1 1 40 THR HG23 H  12.479  -9.889  -0.587 1.00 . A A . 40 THR HG23 1 1 
        7  4230 1 1 40 THR N    N  10.338  -6.619  -2.307 1.00 . A A . 40 THR N    1 1 
        7  4231 1 1 40 THR O    O  13.838  -6.777  -2.611 1.00 . A A . 40 THR O    1 1 
        7  4232 1 1 40 THR OG1  O  10.643  -9.320  -2.025 1.00 . A A . 40 THR OG1  1 1 
        7  4233 1 1 41 VAL C    C  14.567  -3.679  -1.716 1.00 . A A . 41 VAL C    1 1 
        7  4234 1 1 41 VAL CA   C  13.587  -4.026  -2.832 1.00 . A A . 41 VAL CA   1 1 
        7  4235 1 1 41 VAL CB   C  12.972  -2.724  -3.381 1.00 . A A . 41 VAL CB   1 1 
        7  4236 1 1 41 VAL CG1  C  12.094  -3.018  -4.589 1.00 . A A . 41 VAL CG1  1 1 
        7  4237 1 1 41 VAL CG2  C  12.179  -2.010  -2.297 1.00 . A A . 41 VAL CG2  1 1 
        7  4238 1 1 41 VAL H    H  11.685  -4.585  -2.090 1.00 . A A . 41 VAL H    1 1 
        7  4239 1 1 41 VAL HA   H  14.126  -4.510  -3.633 1.00 . A A . 41 VAL HA   1 1 
        7  4240 1 1 41 VAL HB   H  13.774  -2.076  -3.698 1.00 . A A . 41 VAL HB   1 1 
        7  4241 1 1 41 VAL HG11 H  12.155  -4.068  -4.831 1.00 . A A . 41 VAL HG11 1 1 
        7  4242 1 1 41 VAL HG12 H  11.071  -2.757  -4.362 1.00 . A A . 41 VAL HG12 1 1 
        7  4243 1 1 41 VAL HG13 H  12.436  -2.435  -5.432 1.00 . A A . 41 VAL HG13 1 1 
        7  4244 1 1 41 VAL HG21 H  12.769  -1.961  -1.393 1.00 . A A . 41 VAL HG21 1 1 
        7  4245 1 1 41 VAL HG22 H  11.940  -1.011  -2.625 1.00 . A A . 41 VAL HG22 1 1 
        7  4246 1 1 41 VAL HG23 H  11.265  -2.554  -2.101 1.00 . A A . 41 VAL HG23 1 1 
        7  4247 1 1 41 VAL N    N  12.557  -4.943  -2.362 1.00 . A A . 41 VAL N    1 1 
        7  4248 1 1 41 VAL O    O  14.414  -4.130  -0.581 1.00 . A A . 41 VAL O    1 1 
        7  4249 1 1 42 ALA C    C  16.686  -0.948  -1.001 1.00 . A A . 42 ALA C    1 1 
        7  4250 1 1 42 ALA CA   C  16.576  -2.468  -1.072 1.00 . A A . 42 ALA CA   1 1 
        7  4251 1 1 42 ALA CB   C  17.926  -3.080  -1.417 1.00 . A A . 42 ALA CB   1 1 
        7  4252 1 1 42 ALA H    H  15.641  -2.550  -2.969 1.00 . A A . 42 ALA H    1 1 
        7  4253 1 1 42 ALA HA   H  16.274  -2.843  -0.106 1.00 . A A . 42 ALA HA   1 1 
        7  4254 1 1 42 ALA HB1  H  18.578  -2.314  -1.809 1.00 . A A . 42 ALA HB1  1 1 
        7  4255 1 1 42 ALA HB2  H  18.366  -3.505  -0.526 1.00 . A A . 42 ALA HB2  1 1 
        7  4256 1 1 42 ALA HB3  H  17.792  -3.854  -2.158 1.00 . A A . 42 ALA HB3  1 1 
        7  4257 1 1 42 ALA N    N  15.573  -2.876  -2.047 1.00 . A A . 42 ALA N    1 1 
        7  4258 1 1 42 ALA O    O  16.036  -0.234  -1.763 1.00 . A A . 42 ALA O    1 1 
        7  4259 1 1 43 ALA C    C  18.429   1.574  -1.108 1.00 . A A . 43 ALA C    1 1 
        7  4260 1 1 43 ALA CA   C  17.703   0.973   0.091 1.00 . A A . 43 ALA CA   1 1 
        7  4261 1 1 43 ALA CB   C  18.475   1.252   1.372 1.00 . A A . 43 ALA CB   1 1 
        7  4262 1 1 43 ALA H    H  17.998  -1.083   0.501 1.00 . A A . 43 ALA H    1 1 
        7  4263 1 1 43 ALA HA   H  16.729   1.433   0.179 1.00 . A A . 43 ALA HA   1 1 
        7  4264 1 1 43 ALA HB1  H  17.781   1.362   2.193 1.00 . A A . 43 ALA HB1  1 1 
        7  4265 1 1 43 ALA HB2  H  19.147   0.432   1.575 1.00 . A A . 43 ALA HB2  1 1 
        7  4266 1 1 43 ALA HB3  H  19.044   2.163   1.258 1.00 . A A . 43 ALA HB3  1 1 
        7  4267 1 1 43 ALA N    N  17.510  -0.462  -0.079 1.00 . A A . 43 ALA N    1 1 
        7  4268 1 1 43 ALA O    O  19.601   1.285  -1.346 1.00 . A A . 43 ALA O    1 1 
        7  4269 1 1 44 HIS C    C  18.610   4.523  -2.756 1.00 . A A . 44 HIS C    1 1 
        7  4270 1 1 44 HIS CA   C  18.302   3.056  -3.036 1.00 . A A . 44 HIS CA   1 1 
        7  4271 1 1 44 HIS CB   C  17.349   2.941  -4.225 1.00 . A A . 44 HIS CB   1 1 
        7  4272 1 1 44 HIS CD2  C  17.028   0.567  -5.220 1.00 . A A . 44 HIS CD2  1 1 
        7  4273 1 1 44 HIS CE1  C  18.676   0.600  -6.666 1.00 . A A . 44 HIS CE1  1 1 
        7  4274 1 1 44 HIS CG   C  17.638   1.770  -5.114 1.00 . A A . 44 HIS CG   1 1 
        7  4275 1 1 44 HIS H    H  16.794   2.604  -1.619 1.00 . A A . 44 HIS H    1 1 
        7  4276 1 1 44 HIS HA   H  19.223   2.546  -3.272 1.00 . A A . 44 HIS HA   1 1 
        7  4277 1 1 44 HIS HB3  H  17.420   3.838  -4.823 1.00 . A A . 44 HIS HB3  1 1 
        7  4278 1 1 44 HIS HD1  H  19.295   2.492  -6.197 1.00 . A A . 44 HIS HD1  1 1 
        7  4279 1 1 44 HIS HD2  H  16.176   0.226  -4.647 1.00 . A A . 44 HIS HD2  1 1 
        7  4280 1 1 44 HIS HE1  H  19.370   0.308  -7.439 1.00 . A A . 44 HIS HE1  1 1 
        7  4281 1 1 44 HIS N    N  17.724   2.414  -1.860 1.00 . A A . 44 HIS N    1 1 
        7  4282 1 1 44 HIS ND1  N  18.666   1.759  -6.032 1.00 . A A . 44 HIS ND1  1 1 
        7  4283 1 1 44 HIS NE2  N  17.691  -0.142  -6.192 1.00 . A A . 44 HIS NE2  1 1 
        7  4284 1 1 44 HIS O    O  19.233   4.855  -1.745 1.00 . A A . 44 HIS O    1 1 
        8  4285 1 1  1 ARG C    C  -5.986   7.666  -3.045 1.00 . A A .  1 ARG C    1 1 
        8  4286 1 1  1 ARG CA   C  -7.002   8.163  -2.022 1.00 . A A .  1 ARG CA   1 1 
        8  4287 1 1  1 ARG CB   C  -6.289   8.941  -0.915 1.00 . A A .  1 ARG CB   1 1 
        8  4288 1 1  1 ARG CD   C  -6.263  11.268   0.036 1.00 . A A .  1 ARG CD   1 1 
        8  4289 1 1  1 ARG CG   C  -6.123  10.421  -1.219 1.00 . A A .  1 ARG CG   1 1 
        8  4290 1 1  1 ARG CZ   C  -8.028  12.002   1.581 1.00 . A A .  1 ARG CZ   1 1 
        8  4291 1 1  1 ARG H1   H  -8.465   7.235  -0.805 1.00 . A A .  1 ARG H1   1 1 
        8  4292 1 1  1 ARG HA   H  -7.703   8.819  -2.516 1.00 . A A .  1 ARG HA   1 1 
        8  4293 1 1  1 ARG HB3  H  -5.308   8.515  -0.766 1.00 . A A .  1 ARG HB3  1 1 
        8  4294 1 1  1 ARG HD3  H  -5.964  12.279  -0.193 1.00 . A A .  1 ARG HD3  1 1 
        8  4295 1 1  1 ARG HE   H  -8.292  10.720   0.077 1.00 . A A .  1 ARG HE   1 1 
        8  4296 1 1  1 ARG HG3  H  -6.880  10.719  -1.931 1.00 . A A .  1 ARG HG3  1 1 
        8  4297 1 1  1 ARG HH11 H  -6.206  12.804   1.929 1.00 . A A .  1 ARG HH11 1 1 
        8  4298 1 1  1 ARG HH12 H  -7.459  13.313   3.011 1.00 . A A .  1 ARG HH12 1 1 
        8  4299 1 1  1 ARG HH21 H  -9.950  11.383   1.496 1.00 . A A .  1 ARG HH21 1 1 
        8  4300 1 1  1 ARG HH22 H  -9.588  12.504   2.764 1.00 . A A .  1 ARG HH22 1 1 
        8  4301 1 1  1 ARG N    N  -7.755   7.050  -1.454 1.00 . A A .  1 ARG N    1 1 
        8  4302 1 1  1 ARG NE   N  -7.634  11.279   0.539 1.00 . A A .  1 ARG NE   1 1 
        8  4303 1 1  1 ARG NH1  N  -7.160  12.768   2.227 1.00 . A A .  1 ARG NH1  1 1 
        8  4304 1 1  1 ARG NH2  N  -9.293  11.960   1.980 1.00 . A A .  1 ARG NH2  1 1 
        8  4305 1 1  1 ARG O    O  -5.151   6.814  -2.742 1.00 . A A .  1 ARG O    1 1 
        8  4306 1 1  2 ARG C    C  -4.408   9.029  -5.875 1.00 . A A .  2 ARG C    1 1 
        8  4307 1 1  2 ARG CA   C  -5.152   7.815  -5.327 1.00 . A A .  2 ARG CA   1 1 
        8  4308 1 1  2 ARG CB   C  -5.921   7.123  -6.454 1.00 . A A .  2 ARG CB   1 1 
        8  4309 1 1  2 ARG CD   C  -5.365   6.339  -8.776 1.00 . A A .  2 ARG CD   1 1 
        8  4310 1 1  2 ARG CG   C  -5.060   6.193  -7.294 1.00 . A A .  2 ARG CG   1 1 
        8  4311 1 1  2 ARG CZ   C  -4.893   5.153 -10.877 1.00 . A A .  2 ARG CZ   1 1 
        8  4312 1 1  2 ARG H    H  -6.750   8.881  -4.438 1.00 . A A .  2 ARG H    1 1 
        8  4313 1 1  2 ARG HA   H  -4.434   7.124  -4.914 1.00 . A A .  2 ARG HA   1 1 
        8  4314 1 1  2 ARG HB3  H  -6.338   7.877  -7.103 1.00 . A A .  2 ARG HB3  1 1 
        8  4315 1 1  2 ARG HD3  H  -5.053   7.321  -9.098 1.00 . A A .  2 ARG HD3  1 1 
        8  4316 1 1  2 ARG HE   H  -4.012   4.770  -9.129 1.00 . A A .  2 ARG HE   1 1 
        8  4317 1 1  2 ARG HG3  H  -5.252   5.172  -6.995 1.00 . A A .  2 ARG HG3  1 1 
        8  4318 1 1  2 ARG HH11 H  -6.286   6.607 -11.018 1.00 . A A .  2 ARG HH11 1 1 
        8  4319 1 1  2 ARG HH12 H  -5.945   5.764 -12.491 1.00 . A A .  2 ARG HH12 1 1 
        8  4320 1 1  2 ARG HH21 H  -3.553   3.650 -11.062 1.00 . A A .  2 ARG HH21 1 1 
        8  4321 1 1  2 ARG HH22 H  -4.390   4.081 -12.516 1.00 . A A .  2 ARG HH22 1 1 
        8  4322 1 1  2 ARG N    N  -6.064   8.205  -4.259 1.00 . A A .  2 ARG N    1 1 
        8  4323 1 1  2 ARG NE   N  -4.673   5.336  -9.580 1.00 . A A .  2 ARG NE   1 1 
        8  4324 1 1  2 ARG NH1  N  -5.781   5.902 -11.515 1.00 . A A .  2 ARG NH1  1 1 
        8  4325 1 1  2 ARG NH2  N  -4.223   4.218 -11.539 1.00 . A A .  2 ARG NH2  1 1 
        8  4326 1 1  2 ARG O    O  -4.898   9.719  -6.769 1.00 . A A .  2 ARG O    1 1 
        8  4327 1 1  3 ARG C    C  -3.177  11.724  -5.616 1.00 . A A .  3 ARG C    1 1 
        8  4328 1 1  3 ARG CA   C  -2.410  10.415  -5.766 1.00 . A A .  3 ARG CA   1 1 
        8  4329 1 1  3 ARG CB   C  -1.976  10.231  -7.222 1.00 . A A .  3 ARG CB   1 1 
        8  4330 1 1  3 ARG CD   C  -0.178   8.761  -8.184 1.00 . A A .  3 ARG CD   1 1 
        8  4331 1 1  3 ARG CG   C  -0.480  10.021  -7.390 1.00 . A A .  3 ARG CG   1 1 
        8  4332 1 1  3 ARG CZ   C   1.778   7.628  -9.147 1.00 . A A .  3 ARG CZ   1 1 
        8  4333 1 1  3 ARG H    H  -2.884   8.697  -4.624 1.00 . A A .  3 ARG H    1 1 
        8  4334 1 1  3 ARG HA   H  -1.531  10.452  -5.140 1.00 . A A .  3 ARG HA   1 1 
        8  4335 1 1  3 ARG HB3  H  -2.260  11.107  -7.784 1.00 . A A .  3 ARG HB3  1 1 
        8  4336 1 1  3 ARG HD3  H  -0.621   8.855  -9.165 1.00 . A A .  3 ARG HD3  1 1 
        8  4337 1 1  3 ARG HE   H   1.859   9.090  -7.795 1.00 . A A .  3 ARG HE   1 1 
        8  4338 1 1  3 ARG HG3  H  -0.026   9.940  -6.414 1.00 . A A .  3 ARG HG3  1 1 
        8  4339 1 1  3 ARG HH11 H  -0.006   6.970  -9.831 1.00 . A A .  3 ARG HH11 1 1 
        8  4340 1 1  3 ARG HH12 H   1.382   6.179 -10.502 1.00 . A A .  3 ARG HH12 1 1 
        8  4341 1 1  3 ARG HH21 H   3.696   8.056  -8.672 1.00 . A A .  3 ARG HH21 1 1 
        8  4342 1 1  3 ARG HH22 H   3.487   6.797  -9.841 1.00 . A A .  3 ARG HH22 1 1 
        8  4343 1 1  3 ARG N    N  -3.220   9.284  -5.333 1.00 . A A .  3 ARG N    1 1 
        8  4344 1 1  3 ARG NE   N   1.256   8.535  -8.332 1.00 . A A .  3 ARG NE   1 1 
        8  4345 1 1  3 ARG NH1  N   0.987   6.862  -9.887 1.00 . A A .  3 ARG NH1  1 1 
        8  4346 1 1  3 ARG NH2  N   3.095   7.481  -9.226 1.00 . A A .  3 ARG NH2  1 1 
        8  4347 1 1  3 ARG O    O  -3.905  12.137  -6.520 1.00 . A A .  3 ARG O    1 1 
        8  4348 1 1  4 ARG C    C  -3.006  14.387  -3.060 1.00 . A A .  4 ARG C    1 1 
        8  4349 1 1  4 ARG CA   C  -3.689  13.634  -4.197 1.00 . A A .  4 ARG CA   1 1 
        8  4350 1 1  4 ARG CB   C  -5.157  13.383  -3.846 1.00 . A A .  4 ARG CB   1 1 
        8  4351 1 1  4 ARG CD   C  -6.441  15.143  -5.102 1.00 . A A .  4 ARG CD   1 1 
        8  4352 1 1  4 ARG CG   C  -5.984  14.655  -3.736 1.00 . A A .  4 ARG CG   1 1 
        8  4353 1 1  4 ARG CZ   C  -5.803  17.514  -5.206 1.00 . A A .  4 ARG CZ   1 1 
        8  4354 1 1  4 ARG H    H  -2.419  11.993  -3.785 1.00 . A A .  4 ARG H    1 1 
        8  4355 1 1  4 ARG HA   H  -3.640  14.236  -5.093 1.00 . A A .  4 ARG HA   1 1 
        8  4356 1 1  4 ARG HB3  H  -5.206  12.866  -2.900 1.00 . A A .  4 ARG HB3  1 1 
        8  4357 1 1  4 ARG HD3  H  -7.469  15.466  -5.028 1.00 . A A .  4 ARG HD3  1 1 
        8  4358 1 1  4 ARG HE   H  -4.917  16.049  -6.231 1.00 . A A .  4 ARG HE   1 1 
        8  4359 1 1  4 ARG HG3  H  -5.384  15.424  -3.273 1.00 . A A .  4 ARG HG3  1 1 
        8  4360 1 1  4 ARG HH11 H  -7.347  17.102  -3.970 1.00 . A A .  4 ARG HH11 1 1 
        8  4361 1 1  4 ARG HH12 H  -6.887  18.770  -4.053 1.00 . A A .  4 ARG HH12 1 1 
        8  4362 1 1  4 ARG HH21 H  -4.302  18.242  -6.347 1.00 . A A .  4 ARG HH21 1 1 
        8  4363 1 1  4 ARG HH22 H  -5.155  19.418  -5.405 1.00 . A A .  4 ARG HH22 1 1 
        8  4364 1 1  4 ARG N    N  -3.012  12.373  -4.467 1.00 . A A .  4 ARG N    1 1 
        8  4365 1 1  4 ARG NE   N  -5.629  16.254  -5.587 1.00 . A A .  4 ARG NE   1 1 
        8  4366 1 1  4 ARG NH1  N  -6.757  17.821  -4.340 1.00 . A A .  4 ARG NH1  1 1 
        8  4367 1 1  4 ARG NH2  N  -5.021  18.470  -5.693 1.00 . A A .  4 ARG NH2  1 1 
        8  4368 1 1  4 ARG O    O  -2.624  15.548  -3.212 1.00 . A A .  4 ARG O    1 1 
        8  4369 1 1  5 ARG C    C  -0.983  13.533  -0.339 1.00 . A A .  5 ARG C    1 1 
        8  4370 1 1  5 ARG CA   C  -2.218  14.324  -0.758 1.00 . A A .  5 ARG CA   1 1 
        8  4371 1 1  5 ARG CB   C  -3.206  14.401   0.408 1.00 . A A .  5 ARG CB   1 1 
        8  4372 1 1  5 ARG CD   C  -4.236  16.247   1.768 1.00 . A A .  5 ARG CD   1 1 
        8  4373 1 1  5 ARG CG   C  -2.943  15.562   1.353 1.00 . A A .  5 ARG CG   1 1 
        8  4374 1 1  5 ARG CZ   C  -6.039  17.567   0.744 1.00 . A A .  5 ARG CZ   1 1 
        8  4375 1 1  5 ARG H    H  -3.180  12.795  -1.862 1.00 . A A .  5 ARG H    1 1 
        8  4376 1 1  5 ARG HA   H  -1.915  15.325  -1.028 1.00 . A A .  5 ARG HA   1 1 
        8  4377 1 1  5 ARG HB3  H  -3.148  13.484   0.974 1.00 . A A .  5 ARG HB3  1 1 
        8  4378 1 1  5 ARG HD3  H  -4.007  17.002   2.504 1.00 . A A .  5 ARG HD3  1 1 
        8  4379 1 1  5 ARG HE   H  -4.498  16.780  -0.248 1.00 . A A .  5 ARG HE   1 1 
        8  4380 1 1  5 ARG HG3  H  -2.308  16.281   0.858 1.00 . A A .  5 ARG HG3  1 1 
        8  4381 1 1  5 ARG HH11 H  -6.205  17.308   2.740 1.00 . A A .  5 ARG HH11 1 1 
        8  4382 1 1  5 ARG HH12 H  -7.468  18.236   2.005 1.00 . A A .  5 ARG HH12 1 1 
        8  4383 1 1  5 ARG HH21 H  -6.158  18.001  -1.227 1.00 . A A .  5 ARG HH21 1 1 
        8  4384 1 1  5 ARG HH22 H  -7.442  18.630  -0.251 1.00 . A A .  5 ARG HH22 1 1 
        8  4385 1 1  5 ARG N    N  -2.856  13.718  -1.921 1.00 . A A .  5 ARG N    1 1 
        8  4386 1 1  5 ARG NE   N  -4.910  16.877   0.636 1.00 . A A .  5 ARG NE   1 1 
        8  4387 1 1  5 ARG NH1  N  -6.619  17.716   1.928 1.00 . A A .  5 ARG NH1  1 1 
        8  4388 1 1  5 ARG NH2  N  -6.591  18.111  -0.333 1.00 . A A .  5 ARG NH2  1 1 
        8  4389 1 1  5 ARG O    O  -0.655  13.455   0.845 1.00 . A A .  5 ARG O    1 1 
        8  4390 1 1  6 ARG C    C   0.589  11.011  -0.096 1.00 . A A .  6 ARG C    1 1 
        8  4391 1 1  6 ARG CA   C   0.895  12.159  -1.053 1.00 . A A .  6 ARG CA   1 1 
        8  4392 1 1  6 ARG CB   C   1.994  13.047  -0.467 1.00 . A A .  6 ARG CB   1 1 
        8  4393 1 1  6 ARG CD   C   4.195  14.079  -1.110 1.00 . A A .  6 ARG CD   1 1 
        8  4394 1 1  6 ARG CG   C   2.744  13.857  -1.513 1.00 . A A .  6 ARG CG   1 1 
        8  4395 1 1  6 ARG CZ   C   5.450  15.675   0.273 1.00 . A A .  6 ARG CZ   1 1 
        8  4396 1 1  6 ARG H    H  -0.614  13.044  -2.244 1.00 . A A .  6 ARG H    1 1 
        8  4397 1 1  6 ARG HA   H   1.238  11.750  -1.991 1.00 . A A .  6 ARG HA   1 1 
        8  4398 1 1  6 ARG HB3  H   2.705  12.423   0.051 1.00 . A A .  6 ARG HB3  1 1 
        8  4399 1 1  6 ARG HD3  H   4.740  14.445  -1.967 1.00 . A A .  6 ARG HD3  1 1 
        8  4400 1 1  6 ARG HE   H   3.523  15.223   0.519 1.00 . A A .  6 ARG HE   1 1 
        8  4401 1 1  6 ARG HG3  H   2.261  14.816  -1.625 1.00 . A A .  6 ARG HG3  1 1 
        8  4402 1 1  6 ARG HH11 H   6.521  14.800  -1.199 1.00 . A A .  6 ARG HH11 1 1 
        8  4403 1 1  6 ARG HH12 H   7.394  15.929  -0.215 1.00 . A A .  6 ARG HH12 1 1 
        8  4404 1 1  6 ARG HH21 H   4.662  16.711   1.821 1.00 . A A .  6 ARG HH21 1 1 
        8  4405 1 1  6 ARG HH22 H   6.335  17.014   1.502 1.00 . A A .  6 ARG HH22 1 1 
        8  4406 1 1  6 ARG N    N  -0.303  12.946  -1.319 1.00 . A A .  6 ARG N    1 1 
        8  4407 1 1  6 ARG NE   N   4.320  15.042  -0.020 1.00 . A A .  6 ARG NE   1 1 
        8  4408 1 1  6 ARG NH1  N   6.546  15.449  -0.438 1.00 . A A .  6 ARG NH1  1 1 
        8  4409 1 1  6 ARG NH2  N   5.486  16.538   1.282 1.00 . A A .  6 ARG NH2  1 1 
        8  4410 1 1  6 ARG O    O   0.971  11.028   1.075 1.00 . A A .  6 ARG O    1 1 
        8  4411 1 1  7 PRO C    C   0.717   7.942   0.534 1.00 . A A .  7 PRO C    1 1 
        8  4412 1 1  7 PRO CA   C  -0.486   8.813   0.189 1.00 . A A .  7 PRO CA   1 1 
        8  4413 1 1  7 PRO CB   C  -1.449   8.056  -0.730 1.00 . A A .  7 PRO CB   1 1 
        8  4414 1 1  7 PRO CD   C  -0.600   9.901  -1.990 1.00 . A A .  7 PRO CD   1 1 
        8  4415 1 1  7 PRO CG   C  -1.068   8.476  -2.107 1.00 . A A .  7 PRO CG   1 1 
        8  4416 1 1  7 PRO HA   H  -0.999   9.092   1.098 1.00 . A A .  7 PRO HA   1 1 
        8  4417 1 1  7 PRO HB3  H  -2.467   8.335  -0.500 1.00 . A A .  7 PRO HB3  1 1 
        8  4418 1 1  7 PRO HD3  H  -1.423  10.582  -2.154 1.00 . A A .  7 PRO HD3  1 1 
        8  4419 1 1  7 PRO HG3  H  -1.926   8.416  -2.759 1.00 . A A .  7 PRO HG3  1 1 
        8  4420 1 1  7 PRO N    N  -0.115   9.989  -0.604 1.00 . A A .  7 PRO N    1 1 
        8  4421 1 1  7 PRO O    O   1.819   8.135   0.024 1.00 . A A .  7 PRO O    1 1 
        8  4422 1 1  8 PRO C    C   1.979   5.078   0.743 1.00 . A A .  8 PRO C    1 1 
        8  4423 1 1  8 PRO CA   C   1.556   6.036   1.852 1.00 . A A .  8 PRO CA   1 1 
        8  4424 1 1  8 PRO CB   C   0.907   5.268   3.005 1.00 . A A .  8 PRO CB   1 1 
        8  4425 1 1  8 PRO CD   C  -0.790   6.669   2.068 1.00 . A A .  8 PRO CD   1 1 
        8  4426 1 1  8 PRO CG   C  -0.557   5.339   2.730 1.00 . A A .  8 PRO CG   1 1 
        8  4427 1 1  8 PRO HA   H   2.423   6.569   2.216 1.00 . A A .  8 PRO HA   1 1 
        8  4428 1 1  8 PRO HB3  H   1.155   5.739   3.943 1.00 . A A .  8 PRO HB3  1 1 
        8  4429 1 1  8 PRO HD3  H  -1.027   7.421   2.807 1.00 . A A .  8 PRO HD3  1 1 
        8  4430 1 1  8 PRO HG3  H  -1.107   5.280   3.657 1.00 . A A .  8 PRO HG3  1 1 
        8  4431 1 1  8 PRO N    N   0.500   6.958   1.420 1.00 . A A .  8 PRO N    1 1 
        8  4432 1 1  8 PRO O    O   3.167   4.813   0.557 1.00 . A A .  8 PRO O    1 1 
        8  4433 1 1  9 CYS C    C   2.053   4.318  -2.199 1.00 . A A .  9 CYS C    1 1 
        8  4434 1 1  9 CYS CA   C   1.269   3.634  -1.082 1.00 . A A .  9 CYS CA   1 1 
        8  4435 1 1  9 CYS CB   C  -0.042   3.072  -1.636 1.00 . A A .  9 CYS CB   1 1 
        8  4436 1 1  9 CYS H    H   0.071   4.814   0.204 1.00 . A A .  9 CYS H    1 1 
        8  4437 1 1  9 CYS HA   H   1.861   2.822  -0.688 1.00 . A A .  9 CYS HA   1 1 
        8  4438 1 1  9 CYS HB3  H  -0.335   3.647  -2.502 1.00 . A A .  9 CYS HB3  1 1 
        8  4439 1 1  9 CYS N    N   0.999   4.562   0.009 1.00 . A A .  9 CYS N    1 1 
        8  4440 1 1  9 CYS O    O   2.601   3.658  -3.080 1.00 . A A .  9 CYS O    1 1 
        8  4441 1 1  9 CYS SG   S   0.054   1.323  -2.138 1.00 . A A .  9 CYS SG   1 1 
        8  4442 1 1 10 GLU C    C   4.270   6.642  -2.744 1.00 . A A . 10 GLU C    1 1 
        8  4443 1 1 10 GLU CA   C   2.818   6.420  -3.159 1.00 . A A . 10 GLU CA   1 1 
        8  4444 1 1 10 GLU CB   C   2.129   7.767  -3.386 1.00 . A A . 10 GLU CB   1 1 
        8  4445 1 1 10 GLU CD   C   3.146   8.136  -5.669 1.00 . A A . 10 GLU CD   1 1 
        8  4446 1 1 10 GLU CG   C   2.913   8.708  -4.284 1.00 . A A . 10 GLU CG   1 1 
        8  4447 1 1 10 GLU H    H   1.644   6.117  -1.424 1.00 . A A . 10 GLU H    1 1 
        8  4448 1 1 10 GLU HA   H   2.803   5.859  -4.082 1.00 . A A . 10 GLU HA   1 1 
        8  4449 1 1 10 GLU HB3  H   1.986   8.250  -2.431 1.00 . A A . 10 GLU HB3  1 1 
        8  4450 1 1 10 GLU HG3  H   3.871   8.905  -3.826 1.00 . A A . 10 GLU HG3  1 1 
        8  4451 1 1 10 GLU N    N   2.102   5.646  -2.152 1.00 . A A . 10 GLU N    1 1 
        8  4452 1 1 10 GLU O    O   5.197   6.264  -3.460 1.00 . A A . 10 GLU O    1 1 
        8  4453 1 1 10 GLU OE1  O   2.431   7.184  -6.046 1.00 . A A . 10 GLU OE1  1 1 
        8  4454 1 1 10 GLU OE2  O   4.044   8.641  -6.375 1.00 . A A . 10 GLU OE2  1 1 
        8  4455 1 1 11 ASP C    C   6.650   6.267  -1.078 1.00 . A A . 11 ASP C    1 1 
        8  4456 1 1 11 ASP CA   C   5.795   7.532  -1.070 1.00 . A A . 11 ASP CA   1 1 
        8  4457 1 1 11 ASP CB   C   5.715   8.097   0.349 1.00 . A A . 11 ASP CB   1 1 
        8  4458 1 1 11 ASP CG   C   6.170   9.541   0.423 1.00 . A A . 11 ASP CG   1 1 
        8  4459 1 1 11 ASP H    H   3.678   7.535  -1.056 1.00 . A A . 11 ASP H    1 1 
        8  4460 1 1 11 ASP HA   H   6.254   8.265  -1.714 1.00 . A A . 11 ASP HA   1 1 
        8  4461 1 1 11 ASP HB3  H   6.344   7.507   1.001 1.00 . A A . 11 ASP HB3  1 1 
        8  4462 1 1 11 ASP N    N   4.458   7.258  -1.582 1.00 . A A . 11 ASP N    1 1 
        8  4463 1 1 11 ASP O    O   7.769   6.265  -1.593 1.00 . A A . 11 ASP O    1 1 
        8  4464 1 1 11 ASP OD1  O   7.172   9.884  -0.241 1.00 . A A . 11 ASP OD1  1 1 
        8  4465 1 1 11 ASP OD2  O   5.523  10.331   1.143 1.00 . A A . 11 ASP OD2  1 1 
        8  4466 1 1 12 VAL C    C   6.655   3.137  -1.742 1.00 . A A . 12 VAL C    1 1 
        8  4467 1 1 12 VAL CA   C   6.828   3.923  -0.447 1.00 . A A . 12 VAL CA   1 1 
        8  4468 1 1 12 VAL CB   C   6.343   3.061   0.734 1.00 . A A . 12 VAL CB   1 1 
        8  4469 1 1 12 VAL CG1  C   6.382   3.859   2.028 1.00 . A A . 12 VAL CG1  1 1 
        8  4470 1 1 12 VAL CG2  C   4.942   2.531   0.466 1.00 . A A . 12 VAL CG2  1 1 
        8  4471 1 1 12 VAL H    H   5.219   5.258  -0.113 1.00 . A A . 12 VAL H    1 1 
        8  4472 1 1 12 VAL HA   H   7.878   4.135  -0.304 1.00 . A A . 12 VAL HA   1 1 
        8  4473 1 1 12 VAL HB   H   7.011   2.218   0.836 1.00 . A A . 12 VAL HB   1 1 
        8  4474 1 1 12 VAL HG11 H   5.919   3.284   2.818 1.00 . A A . 12 VAL HG11 1 1 
        8  4475 1 1 12 VAL HG12 H   7.408   4.071   2.291 1.00 . A A . 12 VAL HG12 1 1 
        8  4476 1 1 12 VAL HG13 H   5.843   4.785   1.896 1.00 . A A . 12 VAL HG13 1 1 
        8  4477 1 1 12 VAL HG21 H   5.002   1.503   0.139 1.00 . A A . 12 VAL HG21 1 1 
        8  4478 1 1 12 VAL HG22 H   4.358   2.588   1.372 1.00 . A A . 12 VAL HG22 1 1 
        8  4479 1 1 12 VAL HG23 H   4.472   3.127  -0.303 1.00 . A A . 12 VAL HG23 1 1 
        8  4480 1 1 12 VAL N    N   6.115   5.193  -0.505 1.00 . A A . 12 VAL N    1 1 
        8  4481 1 1 12 VAL O    O   7.365   2.162  -1.987 1.00 . A A . 12 VAL O    1 1 
        8  4482 1 1 13 ASN C    C   5.239   1.403  -3.635 1.00 . A A . 13 ASN C    1 1 
        8  4483 1 1 13 ASN CA   C   5.439   2.903  -3.837 1.00 . A A . 13 ASN CA   1 1 
        8  4484 1 1 13 ASN CB   C   6.588   3.148  -4.816 1.00 . A A . 13 ASN CB   1 1 
        8  4485 1 1 13 ASN CG   C   6.753   4.615  -5.159 1.00 . A A . 13 ASN CG   1 1 
        8  4486 1 1 13 ASN H    H   5.172   4.349  -2.315 1.00 . A A . 13 ASN H    1 1 
        8  4487 1 1 13 ASN HA   H   4.533   3.322  -4.247 1.00 . A A . 13 ASN HA   1 1 
        8  4488 1 1 13 ASN HB3  H   6.400   2.603  -5.729 1.00 . A A . 13 ASN HB3  1 1 
        8  4489 1 1 13 ASN HD21 H   8.135   4.816  -3.742 1.00 . A A . 13 ASN HD21 1 1 
        8  4490 1 1 13 ASN HD22 H   7.769   6.245  -4.642 1.00 . A A . 13 ASN HD22 1 1 
        8  4491 1 1 13 ASN N    N   5.706   3.567  -2.567 1.00 . A A . 13 ASN N    1 1 
        8  4492 1 1 13 ASN ND2  N   7.642   5.294  -4.443 1.00 . A A . 13 ASN ND2  1 1 
        8  4493 1 1 13 ASN O    O   6.117   0.601  -3.951 1.00 . A A . 13 ASN O    1 1 
        8  4494 1 1 13 ASN OD1  O   6.089   5.133  -6.057 1.00 . A A . 13 ASN OD1  1 1 
        8  4495 1 1 14 GLY C    C   2.813  -0.936  -3.893 1.00 . A A . 14 GLY C    1 1 
        8  4496 1 1 14 GLY CA   C   3.781  -0.369  -2.873 1.00 . A A . 14 GLY CA   1 1 
        8  4497 1 1 14 GLY H    H   3.413   1.717  -2.876 1.00 . A A . 14 GLY H    1 1 
        8  4498 1 1 14 GLY HA2  H   4.702  -0.931  -2.916 1.00 . A A . 14 GLY HA2  1 1 
        8  4499 1 1 14 GLY HA3  H   3.351  -0.475  -1.889 1.00 . A A . 14 GLY HA3  1 1 
        8  4500 1 1 14 GLY N    N   4.076   1.032  -3.109 1.00 . A A . 14 GLY N    1 1 
        8  4501 1 1 14 GLY O    O   2.344  -0.220  -4.778 1.00 . A A . 14 GLY O    1 1 
        8  4502 1 1 15 GLN C    C   0.401  -3.468  -3.942 1.00 . A A . 15 GLN C    1 1 
        8  4503 1 1 15 GLN CA   C   1.597  -2.887  -4.690 1.00 . A A . 15 GLN CA   1 1 
        8  4504 1 1 15 GLN CB   C   2.321  -3.996  -5.455 1.00 . A A . 15 GLN CB   1 1 
        8  4505 1 1 15 GLN CD   C   4.013  -4.305  -7.306 1.00 . A A . 15 GLN CD   1 1 
        8  4506 1 1 15 GLN CG   C   3.658  -3.561  -6.034 1.00 . A A . 15 GLN CG   1 1 
        8  4507 1 1 15 GLN H    H   2.920  -2.743  -3.044 1.00 . A A . 15 GLN H    1 1 
        8  4508 1 1 15 GLN HA   H   1.243  -2.149  -5.393 1.00 . A A . 15 GLN HA   1 1 
        8  4509 1 1 15 GLN HB3  H   1.692  -4.325  -6.269 1.00 . A A . 15 GLN HB3  1 1 
        8  4510 1 1 15 GLN HE21 H   5.952  -4.076  -6.931 1.00 . A A . 15 GLN HE21 1 1 
        8  4511 1 1 15 GLN HE22 H   5.563  -4.928  -8.383 1.00 . A A . 15 GLN HE22 1 1 
        8  4512 1 1 15 GLN HG3  H   4.430  -3.745  -5.300 1.00 . A A . 15 GLN HG3  1 1 
        8  4513 1 1 15 GLN N    N   2.513  -2.226  -3.769 1.00 . A A . 15 GLN N    1 1 
        8  4514 1 1 15 GLN NE2  N   5.307  -4.451  -7.567 1.00 . A A . 15 GLN NE2  1 1 
        8  4515 1 1 15 GLN O    O   0.560  -4.163  -2.940 1.00 . A A . 15 GLN O    1 1 
        8  4516 1 1 15 GLN OE1  O   3.133  -4.744  -8.049 1.00 . A A . 15 GLN OE1  1 1 
        8  4517 1 1 16 CYS C    C  -2.107  -5.190  -3.911 1.00 . A A . 16 CYS C    1 1 
        8  4518 1 1 16 CYS CA   C  -2.021  -3.669  -3.817 1.00 . A A . 16 CYS CA   1 1 
        8  4519 1 1 16 CYS CB   C  -3.245  -3.037  -4.485 1.00 . A A . 16 CYS CB   1 1 
        8  4520 1 1 16 CYS H    H  -0.861  -2.618  -5.242 1.00 . A A . 16 CYS H    1 1 
        8  4521 1 1 16 CYS HA   H  -2.004  -3.386  -2.776 1.00 . A A . 16 CYS HA   1 1 
        8  4522 1 1 16 CYS HB3  H  -4.140  -3.453  -4.045 1.00 . A A . 16 CYS HB3  1 1 
        8  4523 1 1 16 CYS N    N  -0.797  -3.177  -4.439 1.00 . A A . 16 CYS N    1 1 
        8  4524 1 1 16 CYS O    O  -2.441  -5.738  -4.961 1.00 . A A . 16 CYS O    1 1 
        8  4525 1 1 16 CYS SG   S  -3.334  -1.226  -4.313 1.00 . A A . 16 CYS SG   1 1 
        8  4526 1 1 17 GLN C    C  -2.734  -7.807  -1.629 1.00 . A A . 17 GLN C    1 1 
        8  4527 1 1 17 GLN CA   C  -1.841  -7.320  -2.766 1.00 . A A . 17 GLN CA   1 1 
        8  4528 1 1 17 GLN CB   C  -0.431  -7.888  -2.600 1.00 . A A . 17 GLN CB   1 1 
        8  4529 1 1 17 GLN CD   C   1.694  -8.160  -3.941 1.00 . A A . 17 GLN CD   1 1 
        8  4530 1 1 17 GLN CG   C   0.605  -7.209  -3.484 1.00 . A A . 17 GLN CG   1 1 
        8  4531 1 1 17 GLN H    H  -1.541  -5.369  -2.003 1.00 . A A . 17 GLN H    1 1 
        8  4532 1 1 17 GLN HA   H  -2.251  -7.668  -3.703 1.00 . A A . 17 GLN HA   1 1 
        8  4533 1 1 17 GLN HB3  H  -0.447  -8.939  -2.845 1.00 . A A . 17 GLN HB3  1 1 
        8  4534 1 1 17 GLN HE21 H   1.976  -7.083  -5.587 1.00 . A A . 17 GLN HE21 1 1 
        8  4535 1 1 17 GLN HE22 H   2.984  -8.475  -5.419 1.00 . A A . 17 GLN HE22 1 1 
        8  4536 1 1 17 GLN HG3  H   1.061  -6.402  -2.929 1.00 . A A . 17 GLN HG3  1 1 
        8  4537 1 1 17 GLN N    N  -1.800  -5.863  -2.807 1.00 . A A . 17 GLN N    1 1 
        8  4538 1 1 17 GLN NE2  N   2.277  -7.878  -5.100 1.00 . A A . 17 GLN NE2  1 1 
        8  4539 1 1 17 GLN O    O  -2.939  -7.118  -0.630 1.00 . A A . 17 GLN O    1 1 
        8  4540 1 1 17 GLN OE1  O   2.008  -9.136  -3.259 1.00 . A A . 17 GLN OE1  1 1 
        8  4541 1 1 18 PRO C    C  -3.409 -10.020   0.490 1.00 . A A . 18 PRO C    1 1 
        8  4542 1 1 18 PRO CA   C  -4.159  -9.630  -0.779 1.00 . A A . 18 PRO CA   1 1 
        8  4543 1 1 18 PRO CB   C  -4.697 -10.876  -1.486 1.00 . A A . 18 PRO CB   1 1 
        8  4544 1 1 18 PRO CD   C  -3.078  -9.900  -2.950 1.00 . A A . 18 PRO CD   1 1 
        8  4545 1 1 18 PRO CG   C  -3.662 -11.212  -2.503 1.00 . A A . 18 PRO CG   1 1 
        8  4546 1 1 18 PRO HA   H  -4.980  -8.976  -0.525 1.00 . A A . 18 PRO HA   1 1 
        8  4547 1 1 18 PRO HB3  H  -5.646 -10.649  -1.950 1.00 . A A . 18 PRO HB3  1 1 
        8  4548 1 1 18 PRO HD3  H  -3.610  -9.523  -3.810 1.00 . A A . 18 PRO HD3  1 1 
        8  4549 1 1 18 PRO HG3  H  -4.119 -11.721  -3.338 1.00 . A A . 18 PRO HG3  1 1 
        8  4550 1 1 18 PRO N    N  -3.279  -9.024  -1.784 1.00 . A A . 18 PRO N    1 1 
        8  4551 1 1 18 PRO O    O  -2.226  -9.712   0.642 1.00 . A A . 18 PRO O    1 1 
        8  4552 1 1 19 ARG C    C  -3.030 -12.577   2.561 1.00 . A A . 19 ARG C    1 1 
        8  4553 1 1 19 ARG CA   C  -3.502 -11.128   2.653 1.00 . A A . 19 ARG CA   1 1 
        8  4554 1 1 19 ARG CB   C  -4.503 -10.978   3.800 1.00 . A A . 19 ARG CB   1 1 
        8  4555 1 1 19 ARG CD   C  -6.721  -9.845   3.460 1.00 . A A . 19 ARG CD   1 1 
        8  4556 1 1 19 ARG CG   C  -5.249  -9.653   3.788 1.00 . A A . 19 ARG CG   1 1 
        8  4557 1 1 19 ARG CZ   C  -8.739 -10.764   4.520 1.00 . A A . 19 ARG CZ   1 1 
        8  4558 1 1 19 ARG H    H  -5.042 -10.913   1.218 1.00 . A A . 19 ARG H    1 1 
        8  4559 1 1 19 ARG HA   H  -2.648 -10.496   2.847 1.00 . A A . 19 ARG HA   1 1 
        8  4560 1 1 19 ARG HB3  H  -3.973 -11.059   4.736 1.00 . A A . 19 ARG HB3  1 1 
        8  4561 1 1 19 ARG HD3  H  -6.799 -10.392   2.531 1.00 . A A . 19 ARG HD3  1 1 
        8  4562 1 1 19 ARG HE   H  -6.887 -10.959   5.234 1.00 . A A . 19 ARG HE   1 1 
        8  4563 1 1 19 ARG HG3  H  -4.804  -9.008   3.045 1.00 . A A . 19 ARG HG3  1 1 
        8  4564 1 1 19 ARG HH11 H  -9.067  -9.751   2.803 1.00 . A A . 19 ARG HH11 1 1 
        8  4565 1 1 19 ARG HH12 H -10.482 -10.404   3.561 1.00 . A A . 19 ARG HH12 1 1 
        8  4566 1 1 19 ARG HH21 H  -8.742 -11.824   6.242 1.00 . A A . 19 ARG HH21 1 1 
        8  4567 1 1 19 ARG HH22 H -10.296 -11.582   5.517 1.00 . A A . 19 ARG HH22 1 1 
        8  4568 1 1 19 ARG N    N  -4.104 -10.697   1.397 1.00 . A A . 19 ARG N    1 1 
        8  4569 1 1 19 ARG NE   N  -7.424 -10.582   4.507 1.00 . A A . 19 ARG NE   1 1 
        8  4570 1 1 19 ARG NH1  N  -9.491 -10.265   3.549 1.00 . A A . 19 ARG NH1  1 1 
        8  4571 1 1 19 ARG NH2  N  -9.306 -11.446   5.508 1.00 . A A . 19 ARG NH2  1 1 
        8  4572 1 1 19 ARG O    O  -3.137 -13.337   3.524 1.00 . A A . 19 ARG O    1 1 
        8  4573 1 1 20 GLY C    C  -0.795 -14.365   0.326 1.00 . A A . 20 GLY C    1 1 
        8  4574 1 1 20 GLY CA   C  -2.030 -14.308   1.202 1.00 . A A . 20 GLY CA   1 1 
        8  4575 1 1 20 GLY H    H  -2.450 -12.303   0.667 1.00 . A A . 20 GLY H    1 1 
        8  4576 1 1 20 GLY HA2  H  -1.796 -14.738   2.165 1.00 . A A . 20 GLY HA2  1 1 
        8  4577 1 1 20 GLY HA3  H  -2.813 -14.890   0.739 1.00 . A A . 20 GLY HA3  1 1 
        8  4578 1 1 20 GLY N    N  -2.509 -12.952   1.398 1.00 . A A . 20 GLY N    1 1 
        8  4579 1 1 20 GLY O    O  -0.733 -15.149  -0.620 1.00 . A A . 20 GLY O    1 1 
        8  4580 1 1 21 ASN C    C   2.640 -13.376   0.797 1.00 . A A . 21 ASN C    1 1 
        8  4581 1 1 21 ASN CA   C   1.431 -13.489  -0.127 1.00 . A A . 21 ASN CA   1 1 
        8  4582 1 1 21 ASN CB   C   1.410 -12.313  -1.104 1.00 . A A . 21 ASN CB   1 1 
        8  4583 1 1 21 ASN CG   C   0.478 -11.204  -0.655 1.00 . A A . 21 ASN CG   1 1 
        8  4584 1 1 21 ASN H    H   0.083 -12.931   1.407 1.00 . A A . 21 ASN H    1 1 
        8  4585 1 1 21 ASN HA   H   1.505 -14.410  -0.687 1.00 . A A . 21 ASN HA   1 1 
        8  4586 1 1 21 ASN HB3  H   1.084 -12.662  -2.072 1.00 . A A . 21 ASN HB3  1 1 
        8  4587 1 1 21 ASN HD21 H  -0.659 -11.474  -2.265 1.00 . A A . 21 ASN HD21 1 1 
        8  4588 1 1 21 ASN HD22 H  -1.175 -10.232  -1.181 1.00 . A A . 21 ASN HD22 1 1 
        8  4589 1 1 21 ASN N    N   0.192 -13.531   0.641 1.00 . A A . 21 ASN N    1 1 
        8  4590 1 1 21 ASN ND2  N  -0.557 -10.944  -1.447 1.00 . A A . 21 ASN ND2  1 1 
        8  4591 1 1 21 ASN O    O   2.557 -12.844   1.906 1.00 . A A . 21 ASN O    1 1 
        8  4592 1 1 21 ASN OD1  O   0.685 -10.590   0.392 1.00 . A A . 21 ASN OD1  1 1 
        8  4593 1 1 22 PRO C    C   5.602 -12.444   1.230 1.00 . A A . 22 PRO C    1 1 
        8  4594 1 1 22 PRO CA   C   5.037 -13.855   1.102 1.00 . A A . 22 PRO CA   1 1 
        8  4595 1 1 22 PRO CB   C   5.982 -14.736   0.283 1.00 . A A . 22 PRO CB   1 1 
        8  4596 1 1 22 PRO CD   C   3.960 -14.537  -0.977 1.00 . A A . 22 PRO CD   1 1 
        8  4597 1 1 22 PRO CG   C   5.452 -14.669  -1.108 1.00 . A A . 22 PRO CG   1 1 
        8  4598 1 1 22 PRO HA   H   4.909 -14.280   2.087 1.00 . A A . 22 PRO HA   1 1 
        8  4599 1 1 22 PRO HB3  H   5.960 -15.747   0.665 1.00 . A A . 22 PRO HB3  1 1 
        8  4600 1 1 22 PRO HD3  H   3.491 -15.510  -0.987 1.00 . A A . 22 PRO HD3  1 1 
        8  4601 1 1 22 PRO HG3  H   5.702 -15.575  -1.640 1.00 . A A . 22 PRO HG3  1 1 
        8  4602 1 1 22 PRO N    N   3.789 -13.887   0.334 1.00 . A A . 22 PRO N    1 1 
        8  4603 1 1 22 PRO O    O   6.457 -12.181   2.076 1.00 . A A . 22 PRO O    1 1 
        8  4604 1 1 23 CYS C    C   5.319  -9.514   1.763 1.00 . A A . 23 CYS C    1 1 
        8  4605 1 1 23 CYS CA   C   5.576 -10.155   0.402 1.00 . A A . 23 CYS CA   1 1 
        8  4606 1 1 23 CYS CB   C   4.874  -9.350  -0.693 1.00 . A A . 23 CYS CB   1 1 
        8  4607 1 1 23 CYS H    H   4.439 -11.809  -0.267 1.00 . A A . 23 CYS H    1 1 
        8  4608 1 1 23 CYS HA   H   6.638 -10.153   0.214 1.00 . A A . 23 CYS HA   1 1 
        8  4609 1 1 23 CYS HB3  H   4.842  -9.939  -1.597 1.00 . A A . 23 CYS HB3  1 1 
        8  4610 1 1 23 CYS N    N   5.119 -11.540   0.385 1.00 . A A . 23 CYS N    1 1 
        8  4611 1 1 23 CYS O    O   4.915 -10.188   2.713 1.00 . A A . 23 CYS O    1 1 
        8  4612 1 1 23 CYS SG   S   3.166  -8.867  -0.282 1.00 . A A . 23 CYS SG   1 1 
        8  4613 1 1 24 LEU C    C   4.118  -6.578   3.001 1.00 . A A . 24 LEU C    1 1 
        8  4614 1 1 24 LEU CA   C   5.346  -7.477   3.096 1.00 . A A . 24 LEU CA   1 1 
        8  4615 1 1 24 LEU CB   C   6.581  -6.639   3.428 1.00 . A A . 24 LEU CB   1 1 
        8  4616 1 1 24 LEU CD1  C   8.085  -7.099   5.381 1.00 . A A . 24 LEU CD1  1 1 
        8  4617 1 1 24 LEU CD2  C   6.951  -4.879   5.175 1.00 . A A . 24 LEU CD2  1 1 
        8  4618 1 1 24 LEU CG   C   6.832  -6.372   4.913 1.00 . A A . 24 LEU CG   1 1 
        8  4619 1 1 24 LEU H    H   5.873  -7.727   1.062 1.00 . A A . 24 LEU H    1 1 
        8  4620 1 1 24 LEU HA   H   5.189  -8.200   3.884 1.00 . A A . 24 LEU HA   1 1 
        8  4621 1 1 24 LEU HB3  H   6.475  -5.684   2.933 1.00 . A A . 24 LEU HB3  1 1 
        8  4622 1 1 24 LEU HD11 H   8.958  -6.551   5.064 1.00 . A A . 24 LEU HD11 1 1 
        8  4623 1 1 24 LEU HD12 H   8.105  -8.090   4.955 1.00 . A A . 24 LEU HD12 1 1 
        8  4624 1 1 24 LEU HD13 H   8.076  -7.171   6.459 1.00 . A A . 24 LEU HD13 1 1 
        8  4625 1 1 24 LEU HD21 H   7.152  -4.365   4.245 1.00 . A A . 24 LEU HD21 1 1 
        8  4626 1 1 24 LEU HD22 H   7.759  -4.698   5.868 1.00 . A A . 24 LEU HD22 1 1 
        8  4627 1 1 24 LEU HD23 H   6.026  -4.512   5.596 1.00 . A A . 24 LEU HD23 1 1 
        8  4628 1 1 24 LEU HG   H   5.995  -6.748   5.486 1.00 . A A . 24 LEU HG   1 1 
        8  4629 1 1 24 LEU N    N   5.553  -8.210   1.851 1.00 . A A . 24 LEU N    1 1 
        8  4630 1 1 24 LEU O    O   3.532  -6.421   1.928 1.00 . A A . 24 LEU O    1 1 
        8  4631 1 1 25 ARG C    C   2.994  -3.675   4.504 1.00 . A A . 25 ARG C    1 1 
        8  4632 1 1 25 ARG CA   C   2.575  -5.104   4.171 1.00 . A A . 25 ARG CA   1 1 
        8  4633 1 1 25 ARG CB   C   1.563  -5.604   5.204 1.00 . A A . 25 ARG CB   1 1 
        8  4634 1 1 25 ARG CD   C   2.889  -6.723   7.021 1.00 . A A . 25 ARG CD   1 1 
        8  4635 1 1 25 ARG CG   C   2.058  -5.508   6.638 1.00 . A A . 25 ARG CG   1 1 
        8  4636 1 1 25 ARG CZ   C   2.749  -8.646   8.548 1.00 . A A . 25 ARG CZ   1 1 
        8  4637 1 1 25 ARG H    H   4.240  -6.152   4.950 1.00 . A A . 25 ARG H    1 1 
        8  4638 1 1 25 ARG HA   H   2.114  -5.112   3.194 1.00 . A A . 25 ARG HA   1 1 
        8  4639 1 1 25 ARG HB3  H   1.334  -6.637   4.992 1.00 . A A . 25 ARG HB3  1 1 
        8  4640 1 1 25 ARG HD3  H   3.815  -6.384   7.464 1.00 . A A . 25 ARG HD3  1 1 
        8  4641 1 1 25 ARG HE   H   1.268  -7.355   8.200 1.00 . A A . 25 ARG HE   1 1 
        8  4642 1 1 25 ARG HG3  H   1.207  -5.442   7.297 1.00 . A A . 25 ARG HG3  1 1 
        8  4643 1 1 25 ARG HH11 H   4.529  -8.426   7.617 1.00 . A A . 25 ARG HH11 1 1 
        8  4644 1 1 25 ARG HH12 H   4.417  -9.777   8.695 1.00 . A A . 25 ARG HH12 1 1 
        8  4645 1 1 25 ARG HH21 H   1.109  -9.133   9.622 1.00 . A A . 25 ARG HH21 1 1 
        8  4646 1 1 25 ARG HH22 H   2.470 -10.179   9.835 1.00 . A A . 25 ARG HH22 1 1 
        8  4647 1 1 25 ARG N    N   3.734  -5.988   4.127 1.00 . A A . 25 ARG N    1 1 
        8  4648 1 1 25 ARG NE   N   2.194  -7.583   7.976 1.00 . A A . 25 ARG NE   1 1 
        8  4649 1 1 25 ARG NH1  N   4.001  -8.977   8.262 1.00 . A A . 25 ARG NH1  1 1 
        8  4650 1 1 25 ARG NH2  N   2.053  -9.379   9.405 1.00 . A A . 25 ARG NH2  1 1 
        8  4651 1 1 25 ARG O    O   4.068  -3.446   5.064 1.00 . A A . 25 ARG O    1 1 
        8  4652 1 1 26 LEU C    C   1.221  -0.624   5.059 1.00 . A A . 26 LEU C    1 1 
        8  4653 1 1 26 LEU CA   C   2.423  -1.311   4.419 1.00 . A A . 26 LEU CA   1 1 
        8  4654 1 1 26 LEU CB   C   2.802  -0.595   3.121 1.00 . A A . 26 LEU CB   1 1 
        8  4655 1 1 26 LEU CD1  C   4.399  -0.896   1.213 1.00 . A A . 26 LEU CD1  1 1 
        8  4656 1 1 26 LEU CD2  C   5.016   0.579   3.136 1.00 . A A . 26 LEU CD2  1 1 
        8  4657 1 1 26 LEU CG   C   4.274  -0.679   2.713 1.00 . A A . 26 LEU CG   1 1 
        8  4658 1 1 26 LEU H    H   1.303  -2.961   3.715 1.00 . A A . 26 LEU H    1 1 
        8  4659 1 1 26 LEU HA   H   3.257  -1.261   5.105 1.00 . A A . 26 LEU HA   1 1 
        8  4660 1 1 26 LEU HB3  H   2.548   0.448   3.234 1.00 . A A . 26 LEU HB3  1 1 
        8  4661 1 1 26 LEU HD11 H   5.254  -0.351   0.841 1.00 . A A . 26 LEU HD11 1 1 
        8  4662 1 1 26 LEU HD12 H   3.505  -0.541   0.721 1.00 . A A . 26 LEU HD12 1 1 
        8  4663 1 1 26 LEU HD13 H   4.526  -1.950   1.011 1.00 . A A . 26 LEU HD13 1 1 
        8  4664 1 1 26 LEU HD21 H   4.359   1.432   3.049 1.00 . A A . 26 LEU HD21 1 1 
        8  4665 1 1 26 LEU HD22 H   5.877   0.721   2.499 1.00 . A A . 26 LEU HD22 1 1 
        8  4666 1 1 26 LEU HD23 H   5.342   0.477   4.162 1.00 . A A . 26 LEU HD23 1 1 
        8  4667 1 1 26 LEU HG   H   4.731  -1.522   3.211 1.00 . A A . 26 LEU HG   1 1 
        8  4668 1 1 26 LEU N    N   2.142  -2.718   4.157 1.00 . A A . 26 LEU N    1 1 
        8  4669 1 1 26 LEU O    O   1.179  -0.428   6.275 1.00 . A A . 26 LEU O    1 1 
        8  4670 1 1 27 ARG C    C  -2.103   0.256   3.717 1.00 . A A . 27 ARG C    1 1 
        8  4671 1 1 27 ARG CA   C  -0.962   0.397   4.720 1.00 . A A . 27 ARG CA   1 1 
        8  4672 1 1 27 ARG CB   C  -0.683   1.878   4.986 1.00 . A A . 27 ARG CB   1 1 
        8  4673 1 1 27 ARG CD   C   1.402   2.479   6.254 1.00 . A A . 27 ARG CD   1 1 
        8  4674 1 1 27 ARG CG   C  -0.079   2.148   6.354 1.00 . A A . 27 ARG CG   1 1 
        8  4675 1 1 27 ARG CZ   C   2.018   3.253   8.506 1.00 . A A . 27 ARG CZ   1 1 
        8  4676 1 1 27 ARG H    H   0.333  -0.449   3.276 1.00 . A A . 27 ARG H    1 1 
        8  4677 1 1 27 ARG HA   H  -1.251  -0.078   5.646 1.00 . A A . 27 ARG HA   1 1 
        8  4678 1 1 27 ARG HB3  H  -1.610   2.425   4.912 1.00 . A A . 27 ARG HB3  1 1 
        8  4679 1 1 27 ARG HD3  H   1.506   3.498   5.908 1.00 . A A . 27 ARG HD3  1 1 
        8  4680 1 1 27 ARG HE   H   2.613   1.534   7.689 1.00 . A A . 27 ARG HE   1 1 
        8  4681 1 1 27 ARG HG3  H  -0.201   1.270   6.971 1.00 . A A . 27 ARG HG3  1 1 
        8  4682 1 1 27 ARG HH11 H   0.819   4.510   7.473 1.00 . A A . 27 ARG HH11 1 1 
        8  4683 1 1 27 ARG HH12 H   1.261   5.042   9.062 1.00 . A A . 27 ARG HH12 1 1 
        8  4684 1 1 27 ARG HH21 H   3.200   2.223   9.781 1.00 . A A . 27 ARG HH21 1 1 
        8  4685 1 1 27 ARG HH22 H   2.615   3.742  10.373 1.00 . A A . 27 ARG HH22 1 1 
        8  4686 1 1 27 ARG N    N   0.242  -0.265   4.234 1.00 . A A . 27 ARG N    1 1 
        8  4687 1 1 27 ARG NE   N   2.082   2.343   7.540 1.00 . A A . 27 ARG NE   1 1 
        8  4688 1 1 27 ARG NH1  N   1.308   4.359   8.332 1.00 . A A . 27 ARG NH1  1 1 
        8  4689 1 1 27 ARG NH2  N   2.665   3.056   9.647 1.00 . A A . 27 ARG NH2  1 1 
        8  4690 1 1 27 ARG O    O  -1.973  -0.438   2.708 1.00 . A A . 27 ARG O    1 1 
        8  4691 1 1 28 GLY C    C  -4.079   1.447   1.749 1.00 . A A . 28 GLY C    1 1 
        8  4692 1 1 28 GLY CA   C  -4.366   0.854   3.114 1.00 . A A . 28 GLY CA   1 1 
        8  4693 1 1 28 GLY H    H  -3.265   1.458   4.819 1.00 . A A . 28 GLY H    1 1 
        8  4694 1 1 28 GLY HA2  H  -4.655  -0.179   2.993 1.00 . A A . 28 GLY HA2  1 1 
        8  4695 1 1 28 GLY HA3  H  -5.186   1.395   3.564 1.00 . A A . 28 GLY HA3  1 1 
        8  4696 1 1 28 GLY N    N  -3.219   0.919   4.001 1.00 . A A . 28 GLY N    1 1 
        8  4697 1 1 28 GLY O    O  -3.349   0.861   0.950 1.00 . A A . 28 GLY O    1 1 
        8  4698 1 1 29 ALA C    C  -4.665   2.327  -0.963 1.00 . A A . 29 ALA C    1 1 
        8  4699 1 1 29 ALA CA   C  -4.458   3.287   0.203 1.00 . A A . 29 ALA CA   1 1 
        8  4700 1 1 29 ALA CB   C  -3.066   3.902   0.140 1.00 . A A . 29 ALA CB   1 1 
        8  4701 1 1 29 ALA H    H  -5.227   3.033   2.157 1.00 . A A . 29 ALA H    1 1 
        8  4702 1 1 29 ALA HA   H  -5.181   4.088   0.130 1.00 . A A . 29 ALA HA   1 1 
        8  4703 1 1 29 ALA HB1  H  -2.372   3.273   0.677 1.00 . A A . 29 ALA HB1  1 1 
        8  4704 1 1 29 ALA HB2  H  -2.755   3.984  -0.891 1.00 . A A . 29 ALA HB2  1 1 
        8  4705 1 1 29 ALA HB3  H  -3.087   4.882   0.590 1.00 . A A . 29 ALA HB3  1 1 
        8  4706 1 1 29 ALA N    N  -4.656   2.615   1.480 1.00 . A A . 29 ALA N    1 1 
        8  4707 1 1 29 ALA O    O  -4.058   2.479  -2.024 1.00 . A A . 29 ALA O    1 1 
        8  4708 1 1 30 CYS C    C  -7.298  -0.011  -1.804 1.00 . A A . 30 CYS C    1 1 
        8  4709 1 1 30 CYS CA   C  -5.816   0.349  -1.793 1.00 . A A . 30 CYS CA   1 1 
        8  4710 1 1 30 CYS CB   C  -4.976  -0.911  -1.572 1.00 . A A . 30 CYS CB   1 1 
        8  4711 1 1 30 CYS H    H  -5.982   1.267   0.108 1.00 . A A . 30 CYS H    1 1 
        8  4712 1 1 30 CYS HA   H  -5.557   0.781  -2.748 1.00 . A A . 30 CYS HA   1 1 
        8  4713 1 1 30 CYS HB3  H  -5.520  -1.767  -1.942 1.00 . A A . 30 CYS HB3  1 1 
        8  4714 1 1 30 CYS N    N  -5.527   1.335  -0.761 1.00 . A A . 30 CYS N    1 1 
        8  4715 1 1 30 CYS O    O  -8.028   0.230  -0.842 1.00 . A A . 30 CYS O    1 1 
        8  4716 1 1 30 CYS SG   S  -3.357  -0.881  -2.408 1.00 . A A . 30 CYS SG   1 1 
        8  4717 1 1 31 PRO C    C  -9.523  -2.187  -2.185 1.00 . A A . 31 PRO C    1 1 
        8  4718 1 1 31 PRO CA   C  -9.155  -1.009  -3.080 1.00 . A A . 31 PRO CA   1 1 
        8  4719 1 1 31 PRO CB   C  -9.239  -1.411  -4.555 1.00 . A A . 31 PRO CB   1 1 
        8  4720 1 1 31 PRO CD   C  -6.943  -0.920  -4.102 1.00 . A A . 31 PRO CD   1 1 
        8  4721 1 1 31 PRO CG   C  -7.848  -1.800  -4.921 1.00 . A A . 31 PRO CG   1 1 
        8  4722 1 1 31 PRO HA   H  -9.831  -0.188  -2.890 1.00 . A A . 31 PRO HA   1 1 
        8  4723 1 1 31 PRO HB3  H  -9.581  -0.572  -5.141 1.00 . A A . 31 PRO HB3  1 1 
        8  4724 1 1 31 PRO HD3  H  -6.694  -0.023  -4.650 1.00 . A A . 31 PRO HD3  1 1 
        8  4725 1 1 31 PRO HG3  H  -7.685  -1.629  -5.974 1.00 . A A . 31 PRO HG3  1 1 
        8  4726 1 1 31 PRO N    N  -7.756  -0.602  -2.916 1.00 . A A . 31 PRO N    1 1 
        8  4727 1 1 31 PRO O    O  -8.654  -2.927  -1.726 1.00 . A A . 31 PRO O    1 1 
        8  4728 1 1 32 ARG C    C -10.777  -4.790  -1.595 1.00 . A A . 32 ARG C    1 1 
        8  4729 1 1 32 ARG CA   C -11.303  -3.445  -1.101 1.00 . A A . 32 ARG CA   1 1 
        8  4730 1 1 32 ARG CB   C -12.834  -3.461  -1.081 1.00 . A A . 32 ARG CB   1 1 
        8  4731 1 1 32 ARG CD   C -13.970  -1.475  -2.119 1.00 . A A . 32 ARG CD   1 1 
        8  4732 1 1 32 ARG CG   C -13.453  -2.096  -0.830 1.00 . A A . 32 ARG CG   1 1 
        8  4733 1 1 32 ARG CZ   C -16.341  -1.105  -1.580 1.00 . A A . 32 ARG CZ   1 1 
        8  4734 1 1 32 ARG H    H -11.466  -1.735  -2.336 1.00 . A A . 32 ARG H    1 1 
        8  4735 1 1 32 ARG HA   H -10.940  -3.277  -0.098 1.00 . A A . 32 ARG HA   1 1 
        8  4736 1 1 32 ARG HB3  H -13.163  -4.130  -0.300 1.00 . A A . 32 ARG HB3  1 1 
        8  4737 1 1 32 ARG HD3  H -14.240  -2.267  -2.801 1.00 . A A . 32 ARG HD3  1 1 
        8  4738 1 1 32 ARG HE   H -15.020   0.340  -1.965 1.00 . A A . 32 ARG HE   1 1 
        8  4739 1 1 32 ARG HG3  H -12.705  -1.444  -0.402 1.00 . A A . 32 ARG HG3  1 1 
        8  4740 1 1 32 ARG HH11 H -15.769  -3.042  -1.614 1.00 . A A . 32 ARG HH11 1 1 
        8  4741 1 1 32 ARG HH12 H -17.438  -2.768  -1.237 1.00 . A A . 32 ARG HH12 1 1 
        8  4742 1 1 32 ARG HH21 H -17.215   0.715  -1.470 1.00 . A A . 32 ARG HH21 1 1 
        8  4743 1 1 32 ARG HH22 H -18.259  -0.631  -1.156 1.00 . A A . 32 ARG HH22 1 1 
        8  4744 1 1 32 ARG N    N -10.820  -2.357  -1.942 1.00 . A A . 32 ARG N    1 1 
        8  4745 1 1 32 ARG NE   N -15.139  -0.629  -1.888 1.00 . A A . 32 ARG NE   1 1 
        8  4746 1 1 32 ARG NH1  N -16.532  -2.412  -1.469 1.00 . A A . 32 ARG NH1  1 1 
        8  4747 1 1 32 ARG NH2  N -17.355  -0.272  -1.385 1.00 . A A . 32 ARG NH2  1 1 
        8  4748 1 1 32 ARG O    O -10.616  -5.000  -2.797 1.00 . A A . 32 ARG O    1 1 
        8  4749 1 1 33 GLY C    C  -8.515  -6.998  -1.293 1.00 . A A . 33 GLY C    1 1 
        8  4750 1 1 33 GLY CA   C -10.006  -7.007  -1.020 1.00 . A A . 33 GLY CA   1 1 
        8  4751 1 1 33 GLY H    H -10.660  -5.472   0.283 1.00 . A A . 33 GLY H    1 1 
        8  4752 1 1 33 GLY HA2  H -10.208  -7.694  -0.212 1.00 . A A . 33 GLY HA2  1 1 
        8  4753 1 1 33 GLY HA3  H -10.520  -7.348  -1.906 1.00 . A A . 33 GLY HA3  1 1 
        8  4754 1 1 33 GLY N    N -10.512  -5.696  -0.660 1.00 . A A . 33 GLY N    1 1 
        8  4755 1 1 33 GLY O    O  -7.922  -8.040  -1.576 1.00 . A A . 33 GLY O    1 1 
        8  4756 1 1 34 SER C    C  -5.866  -4.630  -0.532 1.00 . A A . 34 SER C    1 1 
        8  4757 1 1 34 SER CA   C  -6.475  -5.680  -1.456 1.00 . A A . 34 SER CA   1 1 
        8  4758 1 1 34 SER CB   C  -6.223  -5.299  -2.915 1.00 . A A . 34 SER CB   1 1 
        8  4759 1 1 34 SER H    H  -8.431  -5.026  -0.980 1.00 . A A . 34 SER H    1 1 
        8  4760 1 1 34 SER HA   H  -6.008  -6.632  -1.256 1.00 . A A . 34 SER HA   1 1 
        8  4761 1 1 34 SER HB3  H  -5.158  -5.248  -3.093 1.00 . A A . 34 SER HB3  1 1 
        8  4762 1 1 34 SER HG   H  -6.585  -7.138  -3.483 1.00 . A A . 34 SER HG   1 1 
        8  4763 1 1 34 SER N    N  -7.906  -5.820  -1.209 1.00 . A A . 34 SER N    1 1 
        8  4764 1 1 34 SER O    O  -6.540  -3.688  -0.113 1.00 . A A . 34 SER O    1 1 
        8  4765 1 1 34 SER OG   O  -6.787  -6.253  -3.797 1.00 . A A . 34 SER OG   1 1 
        8  4766 1 1 35 ARG C    C  -2.474  -3.593   0.143 1.00 . A A . 35 ARG C    1 1 
        8  4767 1 1 35 ARG CA   C  -3.884  -3.867   0.658 1.00 . A A . 35 ARG CA   1 1 
        8  4768 1 1 35 ARG CB   C  -3.819  -4.424   2.082 1.00 . A A . 35 ARG CB   1 1 
        8  4769 1 1 35 ARG CD   C  -5.287  -6.302   2.880 1.00 . A A . 35 ARG CD   1 1 
        8  4770 1 1 35 ARG CG   C  -5.178  -4.801   2.650 1.00 . A A . 35 ARG CG   1 1 
        8  4771 1 1 35 ARG CZ   C  -6.179  -6.531   5.159 1.00 . A A . 35 ARG CZ   1 1 
        8  4772 1 1 35 ARG H    H  -4.101  -5.569  -0.582 1.00 . A A . 35 ARG H    1 1 
        8  4773 1 1 35 ARG HA   H  -4.438  -2.940   0.668 1.00 . A A . 35 ARG HA   1 1 
        8  4774 1 1 35 ARG HB3  H  -3.380  -3.677   2.726 1.00 . A A . 35 ARG HB3  1 1 
        8  4775 1 1 35 ARG HD3  H  -4.496  -6.793   2.336 1.00 . A A . 35 ARG HD3  1 1 
        8  4776 1 1 35 ARG HE   H  -4.314  -6.983   4.614 1.00 . A A . 35 ARG HE   1 1 
        8  4777 1 1 35 ARG HG3  H  -5.946  -4.496   1.956 1.00 . A A . 35 ARG HG3  1 1 
        8  4778 1 1 35 ARG HH11 H  -7.495  -5.826   3.798 1.00 . A A . 35 ARG HH11 1 1 
        8  4779 1 1 35 ARG HH12 H  -8.111  -5.992   5.409 1.00 . A A . 35 ARG HH12 1 1 
        8  4780 1 1 35 ARG HH21 H  -5.113  -7.207   6.739 1.00 . A A . 35 ARG HH21 1 1 
        8  4781 1 1 35 ARG HH22 H  -6.755  -6.778   7.081 1.00 . A A . 35 ARG HH22 1 1 
        8  4782 1 1 35 ARG N    N  -4.586  -4.799  -0.218 1.00 . A A . 35 ARG N    1 1 
        8  4783 1 1 35 ARG NE   N  -5.177  -6.647   4.294 1.00 . A A . 35 ARG NE   1 1 
        8  4784 1 1 35 ARG NH1  N  -7.358  -6.078   4.756 1.00 . A A . 35 ARG NH1  1 1 
        8  4785 1 1 35 ARG NH2  N  -6.001  -6.866   6.430 1.00 . A A . 35 ARG NH2  1 1 
        8  4786 1 1 35 ARG O    O  -1.847  -4.459  -0.468 1.00 . A A . 35 ARG O    1 1 
        8  4787 1 1 36 CYS C    C   0.413  -2.908   0.565 1.00 . A A . 36 CYS C    1 1 
        8  4788 1 1 36 CYS CA   C  -0.648  -1.996  -0.044 1.00 . A A . 36 CYS CA   1 1 
        8  4789 1 1 36 CYS CB   C  -0.367  -0.541   0.339 1.00 . A A . 36 CYS CB   1 1 
        8  4790 1 1 36 CYS H    H  -2.532  -1.738   0.887 1.00 . A A . 36 CYS H    1 1 
        8  4791 1 1 36 CYS HA   H  -0.610  -2.090  -1.120 1.00 . A A . 36 CYS HA   1 1 
        8  4792 1 1 36 CYS HB3  H  -0.032  -0.506   1.365 1.00 . A A . 36 CYS HB3  1 1 
        8  4793 1 1 36 CYS N    N  -1.983  -2.386   0.394 1.00 . A A . 36 CYS N    1 1 
        8  4794 1 1 36 CYS O    O   0.647  -2.886   1.773 1.00 . A A . 36 CYS O    1 1 
        8  4795 1 1 36 CYS SG   S   0.904   0.265  -0.688 1.00 . A A . 36 CYS SG   1 1 
        8  4796 1 1 37 CYS C    C   3.447  -4.242  -0.395 1.00 . A A . 37 CYS C    1 1 
        8  4797 1 1 37 CYS CA   C   2.086  -4.632   0.172 1.00 . A A . 37 CYS CA   1 1 
        8  4798 1 1 37 CYS CB   C   1.741  -6.064  -0.239 1.00 . A A . 37 CYS CB   1 1 
        8  4799 1 1 37 CYS H    H   0.820  -3.683  -1.234 1.00 . A A . 37 CYS H    1 1 
        8  4800 1 1 37 CYS HA   H   2.130  -4.578   1.250 1.00 . A A . 37 CYS HA   1 1 
        8  4801 1 1 37 CYS HB3  H   0.891  -6.044  -0.906 1.00 . A A . 37 CYS HB3  1 1 
        8  4802 1 1 37 CYS N    N   1.051  -3.711  -0.281 1.00 . A A . 37 CYS N    1 1 
        8  4803 1 1 37 CYS O    O   3.561  -3.872  -1.564 1.00 . A A . 37 CYS O    1 1 
        8  4804 1 1 37 CYS SG   S   3.093  -6.939  -1.091 1.00 . A A . 37 CYS SG   1 1 
        8  4805 1 1 38 MET C    C   6.414  -5.071  -0.878 1.00 . A A . 38 MET C    1 1 
        8  4806 1 1 38 MET CA   C   5.832  -3.984   0.021 1.00 . A A . 38 MET CA   1 1 
        8  4807 1 1 38 MET CB   C   6.731  -3.781   1.242 1.00 . A A . 38 MET CB   1 1 
        8  4808 1 1 38 MET CE   C   9.881  -1.244   1.666 1.00 . A A . 38 MET CE   1 1 
        8  4809 1 1 38 MET CG   C   7.398  -2.417   1.286 1.00 . A A . 38 MET CG   1 1 
        8  4810 1 1 38 MET H    H   4.325  -4.628   1.361 1.00 . A A . 38 MET H    1 1 
        8  4811 1 1 38 MET HA   H   5.783  -3.061  -0.535 1.00 . A A . 38 MET HA   1 1 
        8  4812 1 1 38 MET HB3  H   7.504  -4.536   1.236 1.00 . A A . 38 MET HB3  1 1 
        8  4813 1 1 38 MET HE1  H   9.153  -0.540   2.039 1.00 . A A . 38 MET HE1  1 1 
        8  4814 1 1 38 MET HE2  H  10.346  -1.757   2.496 1.00 . A A . 38 MET HE2  1 1 
        8  4815 1 1 38 MET HE3  H  10.636  -0.717   1.101 1.00 . A A . 38 MET HE3  1 1 
        8  4816 1 1 38 MET HG3  H   7.447  -2.087   2.313 1.00 . A A . 38 MET HG3  1 1 
        8  4817 1 1 38 MET N    N   4.477  -4.326   0.440 1.00 . A A . 38 MET N    1 1 
        8  4818 1 1 38 MET O    O   6.369  -6.260  -0.564 1.00 . A A . 38 MET O    1 1 
        8  4819 1 1 38 MET SD   S   9.069  -2.439   0.607 1.00 . A A . 38 MET SD   1 1 
        8  4820 1 1 39 PRO C    C   8.866  -6.199  -2.474 1.00 . A A . 39 PRO C    1 1 
        8  4821 1 1 39 PRO CA   C   7.574  -5.577  -2.991 1.00 . A A . 39 PRO CA   1 1 
        8  4822 1 1 39 PRO CB   C   7.860  -4.684  -4.202 1.00 . A A . 39 PRO CB   1 1 
        8  4823 1 1 39 PRO CD   C   7.062  -3.252  -2.463 1.00 . A A . 39 PRO CD   1 1 
        8  4824 1 1 39 PRO CG   C   7.999  -3.313  -3.638 1.00 . A A . 39 PRO CG   1 1 
        8  4825 1 1 39 PRO HA   H   6.886  -6.360  -3.273 1.00 . A A . 39 PRO HA   1 1 
        8  4826 1 1 39 PRO HB3  H   7.037  -4.742  -4.899 1.00 . A A . 39 PRO HB3  1 1 
        8  4827 1 1 39 PRO HD3  H   6.094  -2.883  -2.770 1.00 . A A . 39 PRO HD3  1 1 
        8  4828 1 1 39 PRO HG3  H   7.716  -2.581  -4.380 1.00 . A A . 39 PRO HG3  1 1 
        8  4829 1 1 39 PRO N    N   6.973  -4.653  -2.023 1.00 . A A . 39 PRO N    1 1 
        8  4830 1 1 39 PRO O    O   9.282  -5.943  -1.343 1.00 . A A . 39 PRO O    1 1 
        8  4831 1 1 40 THR C    C  11.939  -7.029  -3.618 1.00 . A A . 40 THR C    1 1 
        8  4832 1 1 40 THR CA   C  10.742  -7.680  -2.932 1.00 . A A . 40 THR CA   1 1 
        8  4833 1 1 40 THR CB   C  10.714  -9.178  -3.289 1.00 . A A . 40 THR CB   1 1 
        8  4834 1 1 40 THR CG2  C   9.393  -9.807  -2.876 1.00 . A A . 40 THR CG2  1 1 
        8  4835 1 1 40 THR H    H   9.118  -7.184  -4.195 1.00 . A A . 40 THR H    1 1 
        8  4836 1 1 40 THR HA   H  10.860  -7.588  -1.862 1.00 . A A . 40 THR HA   1 1 
        8  4837 1 1 40 THR HB   H  11.514  -9.675  -2.760 1.00 . A A . 40 THR HB   1 1 
        8  4838 1 1 40 THR HG1  H  10.440  -8.659  -5.173 1.00 . A A . 40 THR HG1  1 1 
        8  4839 1 1 40 THR HG21 H   8.807 -10.027  -3.755 1.00 . A A . 40 THR HG21 1 1 
        8  4840 1 1 40 THR HG22 H   8.848  -9.120  -2.244 1.00 . A A . 40 THR HG22 1 1 
        8  4841 1 1 40 THR HG23 H   9.584 -10.721  -2.333 1.00 . A A . 40 THR HG23 1 1 
        8  4842 1 1 40 THR N    N   9.499  -7.020  -3.307 1.00 . A A . 40 THR N    1 1 
        8  4843 1 1 40 THR O    O  12.932  -7.690  -3.917 1.00 . A A . 40 THR O    1 1 
        8  4844 1 1 40 THR OG1  O  10.908  -9.349  -4.698 1.00 . A A . 40 THR OG1  1 1 
        8  4845 1 1 41 VAL C    C  14.133  -4.882  -3.605 1.00 . A A . 41 VAL C    1 1 
        8  4846 1 1 41 VAL CA   C  12.912  -4.985  -4.512 1.00 . A A . 41 VAL CA   1 1 
        8  4847 1 1 41 VAL CB   C  12.457  -3.566  -4.906 1.00 . A A . 41 VAL CB   1 1 
        8  4848 1 1 41 VAL CG1  C  11.287  -3.631  -5.875 1.00 . A A . 41 VAL CG1  1 1 
        8  4849 1 1 41 VAL CG2  C  12.092  -2.762  -3.668 1.00 . A A . 41 VAL CG2  1 1 
        8  4850 1 1 41 VAL H    H  11.021  -5.253  -3.601 1.00 . A A . 41 VAL H    1 1 
        8  4851 1 1 41 VAL HA   H  13.187  -5.513  -5.412 1.00 . A A . 41 VAL HA   1 1 
        8  4852 1 1 41 VAL HB   H  13.279  -3.072  -5.401 1.00 . A A . 41 VAL HB   1 1 
        8  4853 1 1 41 VAL HG11 H  10.371  -3.779  -5.323 1.00 . A A . 41 VAL HG11 1 1 
        8  4854 1 1 41 VAL HG12 H  11.227  -2.705  -6.430 1.00 . A A . 41 VAL HG12 1 1 
        8  4855 1 1 41 VAL HG13 H  11.431  -4.453  -6.560 1.00 . A A . 41 VAL HG13 1 1 
        8  4856 1 1 41 VAL HG21 H  12.179  -3.388  -2.792 1.00 . A A . 41 VAL HG21 1 1 
        8  4857 1 1 41 VAL HG22 H  12.760  -1.919  -3.576 1.00 . A A . 41 VAL HG22 1 1 
        8  4858 1 1 41 VAL HG23 H  11.075  -2.407  -3.756 1.00 . A A . 41 VAL HG23 1 1 
        8  4859 1 1 41 VAL N    N  11.837  -5.726  -3.863 1.00 . A A . 41 VAL N    1 1 
        8  4860 1 1 41 VAL O    O  14.075  -5.228  -2.426 1.00 . A A . 41 VAL O    1 1 
        8  4861 1 1 42 ALA C    C  16.637  -2.820  -2.901 1.00 . A A . 42 ALA C    1 1 
        8  4862 1 1 42 ALA CA   C  16.475  -4.250  -3.407 1.00 . A A . 42 ALA CA   1 1 
        8  4863 1 1 42 ALA CB   C  17.670  -4.647  -4.260 1.00 . A A . 42 ALA CB   1 1 
        8  4864 1 1 42 ALA H    H  15.223  -4.142  -5.110 1.00 . A A . 42 ALA H    1 1 
        8  4865 1 1 42 ALA HA   H  16.430  -4.918  -2.558 1.00 . A A . 42 ALA HA   1 1 
        8  4866 1 1 42 ALA HB1  H  18.126  -3.761  -4.676 1.00 . A A . 42 ALA HB1  1 1 
        8  4867 1 1 42 ALA HB2  H  18.390  -5.171  -3.648 1.00 . A A . 42 ALA HB2  1 1 
        8  4868 1 1 42 ALA HB3  H  17.341  -5.293  -5.061 1.00 . A A . 42 ALA HB3  1 1 
        8  4869 1 1 42 ALA N    N  15.239  -4.401  -4.165 1.00 . A A . 42 ALA N    1 1 
        8  4870 1 1 42 ALA O    O  16.952  -1.912  -3.669 1.00 . A A . 42 ALA O    1 1 
        8  4871 1 1 43 ALA C    C  16.892  -1.418   0.484 1.00 . A A . 43 ALA C    1 1 
        8  4872 1 1 43 ALA CA   C  16.541  -1.309  -0.996 1.00 . A A . 43 ALA CA   1 1 
        8  4873 1 1 43 ALA CB   C  15.252  -0.523  -1.177 1.00 . A A . 43 ALA CB   1 1 
        8  4874 1 1 43 ALA H    H  16.169  -3.393  -1.043 1.00 . A A . 43 ALA H    1 1 
        8  4875 1 1 43 ALA HA   H  17.332  -0.779  -1.505 1.00 . A A . 43 ALA HA   1 1 
        8  4876 1 1 43 ALA HB1  H  15.488   0.500  -1.435 1.00 . A A . 43 ALA HB1  1 1 
        8  4877 1 1 43 ALA HB2  H  14.667  -0.967  -1.968 1.00 . A A . 43 ALA HB2  1 1 
        8  4878 1 1 43 ALA HB3  H  14.686  -0.539  -0.257 1.00 . A A . 43 ALA HB3  1 1 
        8  4879 1 1 43 ALA N    N  16.418  -2.629  -1.604 1.00 . A A . 43 ALA N    1 1 
        8  4880 1 1 43 ALA O    O  17.178  -2.505   0.986 1.00 . A A . 43 ALA O    1 1 
        8  4881 1 1 44 HIS C    C  16.850   1.108   3.203 1.00 . A A . 44 HIS C    1 1 
        8  4882 1 1 44 HIS CA   C  17.186  -0.253   2.601 1.00 . A A . 44 HIS CA   1 1 
        8  4883 1 1 44 HIS CB   C  18.666  -0.570   2.825 1.00 . A A . 44 HIS CB   1 1 
        8  4884 1 1 44 HIS CD2  C  19.561  -2.822   3.748 1.00 . A A . 44 HIS CD2  1 1 
        8  4885 1 1 44 HIS CE1  C  18.794  -2.656   5.795 1.00 . A A . 44 HIS CE1  1 1 
        8  4886 1 1 44 HIS CG   C  18.903  -1.643   3.841 1.00 . A A . 44 HIS CG   1 1 
        8  4887 1 1 44 HIS H    H  16.635   0.549   0.722 1.00 . A A . 44 HIS H    1 1 
        8  4888 1 1 44 HIS HA   H  16.589  -1.007   3.092 1.00 . A A . 44 HIS HA   1 1 
        8  4889 1 1 44 HIS HB3  H  19.173   0.324   3.159 1.00 . A A . 44 HIS HB3  1 1 
        8  4890 1 1 44 HIS HD1  H  17.912  -0.832   5.515 1.00 . A A . 44 HIS HD1  1 1 
        8  4891 1 1 44 HIS HD2  H  20.060  -3.211   2.872 1.00 . A A . 44 HIS HD2  1 1 
        8  4892 1 1 44 HIS HE1  H  18.567  -2.873   6.828 1.00 . A A . 44 HIS HE1  1 1 
        8  4893 1 1 44 HIS N    N  16.869  -0.284   1.179 1.00 . A A . 44 HIS N    1 1 
        8  4894 1 1 44 HIS ND1  N  18.432  -1.571   5.136 1.00 . A A . 44 HIS ND1  1 1 
        8  4895 1 1 44 HIS NE2  N  19.480  -3.432   4.976 1.00 . A A . 44 HIS NE2  1 1 
        8  4896 1 1 44 HIS O    O  16.467   1.203   4.369 1.00 . A A . 44 HIS O    1 1 
        9  4897 1 1  1 ARG C    C  -7.220   7.344  -5.319 1.00 . A A .  1 ARG C    1 1 
        9  4898 1 1  1 ARG CA   C  -8.199   6.195  -5.091 1.00 . A A .  1 ARG CA   1 1 
        9  4899 1 1  1 ARG CB   C  -9.210   6.580  -4.010 1.00 . A A .  1 ARG CB   1 1 
        9  4900 1 1  1 ARG CD   C -11.342   5.946  -2.841 1.00 . A A .  1 ARG CD   1 1 
        9  4901 1 1  1 ARG CG   C -10.127   5.439  -3.600 1.00 . A A .  1 ARG CG   1 1 
        9  4902 1 1  1 ARG CZ   C -11.295   4.652  -0.750 1.00 . A A .  1 ARG CZ   1 1 
        9  4903 1 1  1 ARG H1   H  -6.893   4.995  -3.936 1.00 . A A .  1 ARG H1   1 1 
        9  4904 1 1  1 ARG HA   H  -8.726   6.000  -6.011 1.00 . A A .  1 ARG HA   1 1 
        9  4905 1 1  1 ARG HB3  H  -9.822   7.390  -4.378 1.00 . A A .  1 ARG HB3  1 1 
        9  4906 1 1  1 ARG HD3  H -12.113   6.202  -3.552 1.00 . A A .  1 ARG HD3  1 1 
        9  4907 1 1  1 ARG HE   H -12.682   4.471  -2.172 1.00 . A A .  1 ARG HE   1 1 
        9  4908 1 1  1 ARG HG3  H  -9.576   4.758  -2.968 1.00 . A A .  1 ARG HG3  1 1 
        9  4909 1 1  1 ARG HH11 H  -9.782   5.974  -0.966 1.00 . A A .  1 ARG HH11 1 1 
        9  4910 1 1  1 ARG HH12 H  -9.761   5.056   0.502 1.00 . A A .  1 ARG HH12 1 1 
        9  4911 1 1  1 ARG HH21 H -12.665   3.256  -0.241 1.00 . A A .  1 ARG HH21 1 1 
        9  4912 1 1  1 ARG HH22 H -11.399   3.509   0.913 1.00 . A A .  1 ARG HH22 1 1 
        9  4913 1 1  1 ARG N    N  -7.491   4.978  -4.712 1.00 . A A .  1 ARG N    1 1 
        9  4914 1 1  1 ARG NE   N -11.865   4.946  -1.913 1.00 . A A .  1 ARG NE   1 1 
        9  4915 1 1  1 ARG NH1  N -10.188   5.279  -0.375 1.00 . A A .  1 ARG NH1  1 1 
        9  4916 1 1  1 ARG NH2  N -11.830   3.730   0.039 1.00 . A A .  1 ARG NH2  1 1 
        9  4917 1 1  1 ARG O    O  -7.294   8.377  -4.652 1.00 . A A .  1 ARG O    1 1 
        9  4918 1 1  2 ARG C    C  -4.493   8.538  -5.342 1.00 . A A .  2 ARG C    1 1 
        9  4919 1 1  2 ARG CA   C  -5.310   8.175  -6.578 1.00 . A A .  2 ARG CA   1 1 
        9  4920 1 1  2 ARG CB   C  -5.991   9.426  -7.137 1.00 . A A .  2 ARG CB   1 1 
        9  4921 1 1  2 ARG CD   C  -8.091  10.024  -8.382 1.00 . A A .  2 ARG CD   1 1 
        9  4922 1 1  2 ARG CG   C  -6.841   9.158  -8.369 1.00 . A A .  2 ARG CG   1 1 
        9  4923 1 1  2 ARG CZ   C -10.347   9.972  -7.407 1.00 . A A .  2 ARG CZ   1 1 
        9  4924 1 1  2 ARG H    H  -6.297   6.312  -6.761 1.00 . A A .  2 ARG H    1 1 
        9  4925 1 1  2 ARG HA   H  -4.648   7.773  -7.329 1.00 . A A .  2 ARG HA   1 1 
        9  4926 1 1  2 ARG HB3  H  -5.232  10.148  -7.400 1.00 . A A .  2 ARG HB3  1 1 
        9  4927 1 1  2 ARG HD3  H  -8.337  10.263  -9.406 1.00 . A A .  2 ARG HD3  1 1 
        9  4928 1 1  2 ARG HE   H  -9.158   8.384  -7.613 1.00 . A A .  2 ARG HE   1 1 
        9  4929 1 1  2 ARG HG3  H  -7.132   8.119  -8.376 1.00 . A A .  2 ARG HG3  1 1 
        9  4930 1 1  2 ARG HH11 H  -9.729  11.794  -8.021 1.00 . A A .  2 ARG HH11 1 1 
        9  4931 1 1  2 ARG HH12 H -11.317  11.743  -7.332 1.00 . A A .  2 ARG HH12 1 1 
        9  4932 1 1  2 ARG HH21 H -11.248   8.304  -6.704 1.00 . A A .  2 ARG HH21 1 1 
        9  4933 1 1  2 ARG HH22 H -12.180   9.758  -6.581 1.00 . A A .  2 ARG HH22 1 1 
        9  4934 1 1  2 ARG N    N  -6.305   7.157  -6.263 1.00 . A A .  2 ARG N    1 1 
        9  4935 1 1  2 ARG NE   N  -9.230   9.348  -7.767 1.00 . A A .  2 ARG NE   1 1 
        9  4936 1 1  2 ARG NH1  N -10.475  11.277  -7.603 1.00 . A A .  2 ARG NH1  1 1 
        9  4937 1 1  2 ARG NH2  N -11.340   9.288  -6.852 1.00 . A A .  2 ARG NH2  1 1 
        9  4938 1 1  2 ARG O    O  -4.615   7.901  -4.296 1.00 . A A .  2 ARG O    1 1 
        9  4939 1 1  3 ARG C    C  -3.592  10.945  -3.439 1.00 . A A .  3 ARG C    1 1 
        9  4940 1 1  3 ARG CA   C  -2.819  10.009  -4.365 1.00 . A A .  3 ARG CA   1 1 
        9  4941 1 1  3 ARG CB   C  -1.571  10.715  -4.896 1.00 . A A .  3 ARG CB   1 1 
        9  4942 1 1  3 ARG CD   C   0.414  10.658  -6.436 1.00 . A A .  3 ARG CD   1 1 
        9  4943 1 1  3 ARG CG   C  -0.839   9.931  -5.973 1.00 . A A .  3 ARG CG   1 1 
        9  4944 1 1  3 ARG CZ   C   0.602   9.870  -8.758 1.00 . A A .  3 ARG CZ   1 1 
        9  4945 1 1  3 ARG H    H  -3.606  10.032  -6.330 1.00 . A A .  3 ARG H    1 1 
        9  4946 1 1  3 ARG HA   H  -2.517   9.137  -3.805 1.00 . A A .  3 ARG HA   1 1 
        9  4947 1 1  3 ARG HB3  H  -0.889  10.882  -4.076 1.00 . A A .  3 ARG HB3  1 1 
        9  4948 1 1  3 ARG HD3  H   1.093  10.745  -5.602 1.00 . A A .  3 ARG HD3  1 1 
        9  4949 1 1  3 ARG HE   H   1.939   9.514  -7.322 1.00 . A A .  3 ARG HE   1 1 
        9  4950 1 1  3 ARG HG3  H  -1.499   9.795  -6.817 1.00 . A A .  3 ARG HG3  1 1 
        9  4951 1 1  3 ARG HH11 H  -1.057  10.952  -8.359 1.00 . A A .  3 ARG HH11 1 1 
        9  4952 1 1  3 ARG HH12 H  -0.912  10.390  -9.992 1.00 . A A .  3 ARG HH12 1 1 
        9  4953 1 1  3 ARG HH21 H   2.142   8.769  -9.469 1.00 . A A .  3 ARG HH21 1 1 
        9  4954 1 1  3 ARG HH22 H   0.907   9.148 -10.622 1.00 . A A .  3 ARG HH22 1 1 
        9  4955 1 1  3 ARG N    N  -3.658   9.563  -5.471 1.00 . A A .  3 ARG N    1 1 
        9  4956 1 1  3 ARG NE   N   1.085   9.951  -7.523 1.00 . A A .  3 ARG NE   1 1 
        9  4957 1 1  3 ARG NH1  N  -0.550  10.451  -9.061 1.00 . A A .  3 ARG NH1  1 1 
        9  4958 1 1  3 ARG NH2  N   1.271   9.208  -9.693 1.00 . A A .  3 ARG NH2  1 1 
        9  4959 1 1  3 ARG O    O  -3.571  12.164  -3.615 1.00 . A A .  3 ARG O    1 1 
        9  4960 1 1  4 ARG C    C  -4.139  11.952  -0.582 1.00 . A A .  4 ARG C    1 1 
        9  4961 1 1  4 ARG CA   C  -5.052  11.149  -1.503 1.00 . A A .  4 ARG CA   1 1 
        9  4962 1 1  4 ARG CB   C  -5.952  10.232  -0.673 1.00 . A A .  4 ARG CB   1 1 
        9  4963 1 1  4 ARG CD   C  -8.306  11.044  -1.011 1.00 . A A .  4 ARG CD   1 1 
        9  4964 1 1  4 ARG CG   C  -7.297   9.949  -1.322 1.00 . A A .  4 ARG CG   1 1 
        9  4965 1 1  4 ARG CZ   C -10.459   9.913  -1.373 1.00 . A A .  4 ARG CZ   1 1 
        9  4966 1 1  4 ARG H    H  -4.250   9.391  -2.367 1.00 . A A .  4 ARG H    1 1 
        9  4967 1 1  4 ARG HA   H  -5.671  11.833  -2.065 1.00 . A A .  4 ARG HA   1 1 
        9  4968 1 1  4 ARG HB3  H  -6.128  10.692   0.286 1.00 . A A .  4 ARG HB3  1 1 
        9  4969 1 1  4 ARG HD3  H  -8.467  11.630  -1.903 1.00 . A A .  4 ARG HD3  1 1 
        9  4970 1 1  4 ARG HE   H  -9.801  10.575   0.390 1.00 . A A .  4 ARG HE   1 1 
        9  4971 1 1  4 ARG HG3  H  -7.674   9.008  -0.951 1.00 . A A .  4 ARG HG3  1 1 
        9  4972 1 1  4 ARG HH11 H  -9.333  10.151  -3.034 1.00 . A A .  4 ARG HH11 1 1 
        9  4973 1 1  4 ARG HH12 H -10.853   9.355  -3.276 1.00 . A A .  4 ARG HH12 1 1 
        9  4974 1 1  4 ARG HH21 H -11.804   9.528   0.084 1.00 . A A .  4 ARG HH21 1 1 
        9  4975 1 1  4 ARG HH22 H -12.259   9.002  -1.501 1.00 . A A .  4 ARG HH22 1 1 
        9  4976 1 1  4 ARG N    N  -4.272  10.366  -2.455 1.00 . A A .  4 ARG N    1 1 
        9  4977 1 1  4 ARG NE   N  -9.585  10.500  -0.562 1.00 . A A .  4 ARG NE   1 1 
        9  4978 1 1  4 ARG NH1  N -10.194   9.798  -2.667 1.00 . A A .  4 ARG NH1  1 1 
        9  4979 1 1  4 ARG NH2  N -11.601   9.443  -0.890 1.00 . A A .  4 ARG NH2  1 1 
        9  4980 1 1  4 ARG O    O  -3.817  11.516   0.524 1.00 . A A .  4 ARG O    1 1 
        9  4981 1 1  5 ARG C    C  -1.498  13.317  -0.021 1.00 . A A .  5 ARG C    1 1 
        9  4982 1 1  5 ARG CA   C  -2.846  13.990  -0.265 1.00 . A A .  5 ARG CA   1 1 
        9  4983 1 1  5 ARG CB   C  -3.500  14.343   1.072 1.00 . A A .  5 ARG CB   1 1 
        9  4984 1 1  5 ARG CD   C  -4.091  16.370   2.436 1.00 . A A .  5 ARG CD   1 1 
        9  4985 1 1  5 ARG CG   C  -2.993  15.642   1.674 1.00 . A A .  5 ARG CG   1 1 
        9  4986 1 1  5 ARG CZ   C  -5.096  18.612   2.533 1.00 . A A .  5 ARG CZ   1 1 
        9  4987 1 1  5 ARG H    H  -4.013  13.420  -1.935 1.00 . A A .  5 ARG H    1 1 
        9  4988 1 1  5 ARG HA   H  -2.686  14.897  -0.827 1.00 . A A .  5 ARG HA   1 1 
        9  4989 1 1  5 ARG HB3  H  -3.309  13.546   1.776 1.00 . A A .  5 ARG HB3  1 1 
        9  4990 1 1  5 ARG HD3  H  -3.840  16.375   3.486 1.00 . A A .  5 ARG HD3  1 1 
        9  4991 1 1  5 ARG HE   H  -3.702  18.043   1.223 1.00 . A A .  5 ARG HE   1 1 
        9  4992 1 1  5 ARG HG3  H  -2.633  16.280   0.881 1.00 . A A .  5 ARG HG3  1 1 
        9  4993 1 1  5 ARG HH11 H  -5.786  17.310   3.914 1.00 . A A .  5 ARG HH11 1 1 
        9  4994 1 1  5 ARG HH12 H  -6.486  18.894   3.971 1.00 . A A .  5 ARG HH12 1 1 
        9  4995 1 1  5 ARG HH21 H  -4.617  20.132   1.288 1.00 . A A .  5 ARG HH21 1 1 
        9  4996 1 1  5 ARG HH22 H  -5.821  20.497   2.477 1.00 . A A .  5 ARG HH22 1 1 
        9  4997 1 1  5 ARG N    N  -3.725  13.126  -1.045 1.00 . A A .  5 ARG N    1 1 
        9  4998 1 1  5 ARG NE   N  -4.251  17.749   1.979 1.00 . A A .  5 ARG NE   1 1 
        9  4999 1 1  5 ARG NH1  N  -5.852  18.242   3.556 1.00 . A A .  5 ARG NH1  1 1 
        9  5000 1 1  5 ARG NH2  N  -5.185  19.849   2.061 1.00 . A A .  5 ARG NH2  1 1 
        9  5001 1 1  5 ARG O    O  -0.956  13.374   1.083 1.00 . A A .  5 ARG O    1 1 
        9  5002 1 1  6 ARG C    C   0.246  10.855   0.056 1.00 . A A .  6 ARG C    1 1 
        9  5003 1 1  6 ARG CA   C   0.318  11.994  -0.955 1.00 . A A .  6 ARG CA   1 1 
        9  5004 1 1  6 ARG CB   C   1.416  12.981  -0.552 1.00 . A A .  6 ARG CB   1 1 
        9  5005 1 1  6 ARG CD   C   2.584  15.161  -0.994 1.00 . A A .  6 ARG CD   1 1 
        9  5006 1 1  6 ARG CG   C   1.433  14.249  -1.388 1.00 . A A .  6 ARG CG   1 1 
        9  5007 1 1  6 ARG CZ   C   3.615  15.612  -3.180 1.00 . A A .  6 ARG CZ   1 1 
        9  5008 1 1  6 ARG H    H  -1.445  12.669  -1.911 1.00 . A A .  6 ARG H    1 1 
        9  5009 1 1  6 ARG HA   H   0.553  11.583  -1.925 1.00 . A A .  6 ARG HA   1 1 
        9  5010 1 1  6 ARG HB3  H   2.375  12.494  -0.654 1.00 . A A .  6 ARG HB3  1 1 
        9  5011 1 1  6 ARG HD3  H   2.949  14.858  -0.024 1.00 . A A .  6 ARG HD3  1 1 
        9  5012 1 1  6 ARG HE   H   4.510  14.661  -1.672 1.00 . A A .  6 ARG HE   1 1 
        9  5013 1 1  6 ARG HG3  H   0.502  14.776  -1.244 1.00 . A A .  6 ARG HG3  1 1 
        9  5014 1 1  6 ARG HH11 H   1.722  16.287  -2.978 1.00 . A A .  6 ARG HH11 1 1 
        9  5015 1 1  6 ARG HH12 H   2.460  16.598  -4.514 1.00 . A A .  6 ARG HH12 1 1 
        9  5016 1 1  6 ARG HH21 H   5.493  15.065  -3.689 1.00 . A A .  6 ARG HH21 1 1 
        9  5017 1 1  6 ARG HH22 H   4.605  15.902  -4.919 1.00 . A A .  6 ARG HH22 1 1 
        9  5018 1 1  6 ARG N    N  -0.965  12.679  -1.057 1.00 . A A .  6 ARG N    1 1 
        9  5019 1 1  6 ARG NE   N   3.682  15.103  -1.954 1.00 . A A .  6 ARG NE   1 1 
        9  5020 1 1  6 ARG NH1  N   2.508  16.214  -3.592 1.00 . A A .  6 ARG NH1  1 1 
        9  5021 1 1  6 ARG NH2  N   4.657  15.520  -3.996 1.00 . A A .  6 ARG NH2  1 1 
        9  5022 1 1  6 ARG O    O   0.760  10.947   1.172 1.00 . A A .  6 ARG O    1 1 
        9  5023 1 1  7 PRO C    C   0.756   7.834   0.732 1.00 . A A .  7 PRO C    1 1 
        9  5024 1 1  7 PRO CA   C  -0.561   8.573   0.518 1.00 . A A .  7 PRO CA   1 1 
        9  5025 1 1  7 PRO CB   C  -1.545   7.695  -0.259 1.00 . A A .  7 PRO CB   1 1 
        9  5026 1 1  7 PRO CD   C  -1.043   9.570  -1.654 1.00 . A A .  7 PRO CD   1 1 
        9  5027 1 1  7 PRO CG   C  -1.375   8.104  -1.682 1.00 . A A .  7 PRO CG   1 1 
        9  5028 1 1  7 PRO HA   H  -0.986   8.832   1.477 1.00 . A A .  7 PRO HA   1 1 
        9  5029 1 1  7 PRO HB3  H  -2.551   7.881   0.087 1.00 . A A .  7 PRO HB3  1 1 
        9  5030 1 1  7 PRO HD3  H  -1.944  10.162  -1.731 1.00 . A A .  7 PRO HD3  1 1 
        9  5031 1 1  7 PRO HG3  H  -2.294   7.938  -2.224 1.00 . A A .  7 PRO HG3  1 1 
        9  5032 1 1  7 PRO N    N  -0.406   9.751  -0.338 1.00 . A A .  7 PRO N    1 1 
        9  5033 1 1  7 PRO O    O   1.765   8.115   0.084 1.00 . A A .  7 PRO O    1 1 
        9  5034 1 1  8 PRO C    C   2.316   5.117   0.853 1.00 . A A .  8 PRO C    1 1 
        9  5035 1 1  8 PRO CA   C   1.938   6.070   1.982 1.00 . A A .  8 PRO CA   1 1 
        9  5036 1 1  8 PRO CB   C   1.511   5.283   3.225 1.00 . A A .  8 PRO CB   1 1 
        9  5037 1 1  8 PRO CD   C  -0.416   6.480   2.472 1.00 . A A .  8 PRO CD   1 1 
        9  5038 1 1  8 PRO CG   C   0.027   5.202   3.133 1.00 . A A .  8 PRO CG   1 1 
        9  5039 1 1  8 PRO HA   H   2.784   6.696   2.222 1.00 . A A .  8 PRO HA   1 1 
        9  5040 1 1  8 PRO HB3  H   1.824   5.812   4.113 1.00 . A A .  8 PRO HB3  1 1 
        9  5041 1 1  8 PRO HD3  H  -0.635   7.232   3.216 1.00 . A A .  8 PRO HD3  1 1 
        9  5042 1 1  8 PRO HG3  H  -0.398   5.126   4.122 1.00 . A A .  8 PRO HG3  1 1 
        9  5043 1 1  8 PRO N    N   0.751   6.869   1.662 1.00 . A A .  8 PRO N    1 1 
        9  5044 1 1  8 PRO O    O   3.474   5.060   0.437 1.00 . A A .  8 PRO O    1 1 
        9  5045 1 1  9 CYS C    C   2.211   4.105  -1.920 1.00 . A A .  9 CYS C    1 1 
        9  5046 1 1  9 CYS CA   C   1.563   3.419  -0.720 1.00 . A A .  9 CYS CA   1 1 
        9  5047 1 1  9 CYS CB   C   0.245   2.766  -1.142 1.00 . A A .  9 CYS CB   1 1 
        9  5048 1 1  9 CYS H    H   0.432   4.460   0.734 1.00 . A A .  9 CYS H    1 1 
        9  5049 1 1  9 CYS HA   H   2.231   2.655  -0.354 1.00 . A A .  9 CYS HA   1 1 
        9  5050 1 1  9 CYS HB3  H  -0.144   3.285  -2.005 1.00 . A A .  9 CYS HB3  1 1 
        9  5051 1 1  9 CYS N    N   1.334   4.369   0.361 1.00 . A A .  9 CYS N    1 1 
        9  5052 1 1  9 CYS O    O   2.922   3.472  -2.699 1.00 . A A .  9 CYS O    1 1 
        9  5053 1 1  9 CYS SG   S   0.393   1.002  -1.574 1.00 . A A .  9 CYS SG   1 1 
        9  5054 1 1 10 GLU C    C   3.968   6.555  -2.883 1.00 . A A . 10 GLU C    1 1 
        9  5055 1 1 10 GLU CA   C   2.517   6.173  -3.164 1.00 . A A . 10 GLU CA   1 1 
        9  5056 1 1 10 GLU CB   C   1.685   7.434  -3.407 1.00 . A A . 10 GLU CB   1 1 
        9  5057 1 1 10 GLU CD   C   2.755   9.621  -4.081 1.00 . A A . 10 GLU CD   1 1 
        9  5058 1 1 10 GLU CG   C   2.198   8.291  -4.551 1.00 . A A . 10 GLU CG   1 1 
        9  5059 1 1 10 GLU H    H   1.385   5.851  -1.405 1.00 . A A . 10 GLU H    1 1 
        9  5060 1 1 10 GLU HA   H   2.485   5.557  -4.049 1.00 . A A . 10 GLU HA   1 1 
        9  5061 1 1 10 GLU HB3  H   1.690   8.032  -2.507 1.00 . A A . 10 GLU HB3  1 1 
        9  5062 1 1 10 GLU HG3  H   1.383   8.481  -5.235 1.00 . A A . 10 GLU HG3  1 1 
        9  5063 1 1 10 GLU N    N   1.959   5.403  -2.059 1.00 . A A . 10 GLU N    1 1 
        9  5064 1 1 10 GLU O    O   4.854   6.313  -3.703 1.00 . A A . 10 GLU O    1 1 
        9  5065 1 1 10 GLU OE1  O   2.018  10.364  -3.399 1.00 . A A . 10 GLU OE1  1 1 
        9  5066 1 1 10 GLU OE2  O   3.926   9.917  -4.394 1.00 . A A . 10 GLU OE2  1 1 
        9  5067 1 1 11 ASP C    C   6.537   6.419  -1.496 1.00 . A A . 11 ASP C    1 1 
        9  5068 1 1 11 ASP CA   C   5.544   7.566  -1.330 1.00 . A A . 11 ASP CA   1 1 
        9  5069 1 1 11 ASP CB   C   5.550   8.055   0.120 1.00 . A A . 11 ASP CB   1 1 
        9  5070 1 1 11 ASP CG   C   5.811   9.544   0.227 1.00 . A A . 11 ASP CG   1 1 
        9  5071 1 1 11 ASP H    H   3.454   7.316  -1.108 1.00 . A A . 11 ASP H    1 1 
        9  5072 1 1 11 ASP HA   H   5.842   8.379  -1.975 1.00 . A A . 11 ASP HA   1 1 
        9  5073 1 1 11 ASP HB3  H   6.319   7.532   0.667 1.00 . A A . 11 ASP HB3  1 1 
        9  5074 1 1 11 ASP N    N   4.202   7.151  -1.720 1.00 . A A . 11 ASP N    1 1 
        9  5075 1 1 11 ASP O    O   7.582   6.577  -2.126 1.00 . A A . 11 ASP O    1 1 
        9  5076 1 1 11 ASP OD1  O   4.924  10.332  -0.163 1.00 . A A . 11 ASP OD1  1 1 
        9  5077 1 1 11 ASP OD2  O   6.904   9.922   0.701 1.00 . A A . 11 ASP OD2  1 1 
        9  5078 1 1 12 VAL C    C   6.829   3.331  -2.310 1.00 . A A . 12 VAL C    1 1 
        9  5079 1 1 12 VAL CA   C   7.063   4.094  -1.010 1.00 . A A . 12 VAL CA   1 1 
        9  5080 1 1 12 VAL CB   C   6.834   3.141   0.177 1.00 . A A . 12 VAL CB   1 1 
        9  5081 1 1 12 VAL CG1  C   6.973   3.889   1.495 1.00 . A A . 12 VAL CG1  1 1 
        9  5082 1 1 12 VAL CG2  C   5.469   2.478   0.073 1.00 . A A . 12 VAL CG2  1 1 
        9  5083 1 1 12 VAL H    H   5.355   5.203  -0.437 1.00 . A A . 12 VAL H    1 1 
        9  5084 1 1 12 VAL HA   H   8.090   4.429  -0.982 1.00 . A A . 12 VAL HA   1 1 
        9  5085 1 1 12 VAL HB   H   7.589   2.369   0.146 1.00 . A A . 12 VAL HB   1 1 
        9  5086 1 1 12 VAL HG11 H   8.008   4.159   1.649 1.00 . A A . 12 VAL HG11 1 1 
        9  5087 1 1 12 VAL HG12 H   6.366   4.780   1.469 1.00 . A A . 12 VAL HG12 1 1 
        9  5088 1 1 12 VAL HG13 H   6.646   3.253   2.305 1.00 . A A . 12 VAL HG13 1 1 
        9  5089 1 1 12 VAL HG21 H   4.929   2.618   0.998 1.00 . A A . 12 VAL HG21 1 1 
        9  5090 1 1 12 VAL HG22 H   4.916   2.924  -0.739 1.00 . A A . 12 VAL HG22 1 1 
        9  5091 1 1 12 VAL HG23 H   5.595   1.422  -0.114 1.00 . A A . 12 VAL HG23 1 1 
        9  5092 1 1 12 VAL N    N   6.203   5.266  -0.925 1.00 . A A . 12 VAL N    1 1 
        9  5093 1 1 12 VAL O    O   7.612   2.458  -2.680 1.00 . A A . 12 VAL O    1 1 
        9  5094 1 1 13 ASN C    C   5.403   1.502  -4.104 1.00 . A A . 13 ASN C    1 1 
        9  5095 1 1 13 ASN CA   C   5.407   3.020  -4.261 1.00 . A A . 13 ASN CA   1 1 
        9  5096 1 1 13 ASN CB   C   6.398   3.428  -5.353 1.00 . A A . 13 ASN CB   1 1 
        9  5097 1 1 13 ASN CG   C   6.408   4.926  -5.595 1.00 . A A . 13 ASN CG   1 1 
        9  5098 1 1 13 ASN H    H   5.160   4.377  -2.655 1.00 . A A . 13 ASN H    1 1 
        9  5099 1 1 13 ASN HA   H   4.417   3.344  -4.546 1.00 . A A . 13 ASN HA   1 1 
        9  5100 1 1 13 ASN HB3  H   6.131   2.935  -6.276 1.00 . A A . 13 ASN HB3  1 1 
        9  5101 1 1 13 ASN HD21 H   7.959   5.136  -4.368 1.00 . A A . 13 ASN HD21 1 1 
        9  5102 1 1 13 ASN HD22 H   7.369   6.591  -5.090 1.00 . A A . 13 ASN HD22 1 1 
        9  5103 1 1 13 ASN N    N   5.746   3.672  -3.001 1.00 . A A . 13 ASN N    1 1 
        9  5104 1 1 13 ASN ND2  N   7.340   5.621  -4.953 1.00 . A A . 13 ASN ND2  1 1 
        9  5105 1 1 13 ASN O    O   6.329   0.820  -4.542 1.00 . A A . 13 ASN O    1 1 
        9  5106 1 1 13 ASN OD1  O   5.588   5.450  -6.348 1.00 . A A . 13 ASN OD1  1 1 
        9  5107 1 1 14 GLY C    C   3.212  -1.091  -4.182 1.00 . A A . 14 GLY C    1 1 
        9  5108 1 1 14 GLY CA   C   4.246  -0.452  -3.275 1.00 . A A . 14 GLY CA   1 1 
        9  5109 1 1 14 GLY H    H   3.643   1.573  -3.152 1.00 . A A . 14 GLY H    1 1 
        9  5110 1 1 14 GLY HA2  H   5.208  -0.904  -3.467 1.00 . A A . 14 GLY HA2  1 1 
        9  5111 1 1 14 GLY HA3  H   3.970  -0.640  -2.248 1.00 . A A . 14 GLY HA3  1 1 
        9  5112 1 1 14 GLY N    N   4.352   0.981  -3.478 1.00 . A A . 14 GLY N    1 1 
        9  5113 1 1 14 GLY O    O   2.862  -0.535  -5.222 1.00 . A A . 14 GLY O    1 1 
        9  5114 1 1 15 GLN C    C   0.436  -3.156  -3.785 1.00 . A A . 15 GLN C    1 1 
        9  5115 1 1 15 GLN CA   C   1.729  -2.980  -4.575 1.00 . A A . 15 GLN CA   1 1 
        9  5116 1 1 15 GLN CB   C   2.270  -4.345  -5.002 1.00 . A A . 15 GLN CB   1 1 
        9  5117 1 1 15 GLN CD   C   3.407  -5.713  -6.796 1.00 . A A . 15 GLN CD   1 1 
        9  5118 1 1 15 GLN CG   C   2.848  -4.359  -6.408 1.00 . A A . 15 GLN CG   1 1 
        9  5119 1 1 15 GLN H    H   3.045  -2.657  -2.950 1.00 . A A . 15 GLN H    1 1 
        9  5120 1 1 15 GLN HA   H   1.519  -2.394  -5.457 1.00 . A A . 15 GLN HA   1 1 
        9  5121 1 1 15 GLN HB3  H   1.466  -5.067  -4.959 1.00 . A A . 15 GLN HB3  1 1 
        9  5122 1 1 15 GLN HE21 H   2.155  -5.816  -8.337 1.00 . A A . 15 GLN HE21 1 1 
        9  5123 1 1 15 GLN HE22 H   3.214  -7.166  -8.139 1.00 . A A . 15 GLN HE22 1 1 
        9  5124 1 1 15 GLN HG3  H   3.642  -3.629  -6.462 1.00 . A A . 15 GLN HG3  1 1 
        9  5125 1 1 15 GLN N    N   2.726  -2.264  -3.787 1.00 . A A . 15 GLN N    1 1 
        9  5126 1 1 15 GLN NE2  N   2.870  -6.291  -7.865 1.00 . A A . 15 GLN NE2  1 1 
        9  5127 1 1 15 GLN O    O   0.363  -2.802  -2.608 1.00 . A A . 15 GLN O    1 1 
        9  5128 1 1 15 GLN OE1  O   4.311  -6.236  -6.143 1.00 . A A . 15 GLN OE1  1 1 
        9  5129 1 1 16 CYS C    C  -2.242  -5.407  -3.821 1.00 . A A . 16 CYS C    1 1 
        9  5130 1 1 16 CYS CA   C  -1.873  -3.928  -3.801 1.00 . A A . 16 CYS CA   1 1 
        9  5131 1 1 16 CYS CB   C  -2.960  -3.109  -4.500 1.00 . A A . 16 CYS CB   1 1 
        9  5132 1 1 16 CYS H    H  -0.462  -3.966  -5.378 1.00 . A A . 16 CYS H    1 1 
        9  5133 1 1 16 CYS HA   H  -1.795  -3.603  -2.774 1.00 . A A . 16 CYS HA   1 1 
        9  5134 1 1 16 CYS HB3  H  -3.928  -3.451  -4.165 1.00 . A A . 16 CYS HB3  1 1 
        9  5135 1 1 16 CYS N    N  -0.581  -3.704  -4.440 1.00 . A A . 16 CYS N    1 1 
        9  5136 1 1 16 CYS O    O  -2.913  -5.877  -4.740 1.00 . A A . 16 CYS O    1 1 
        9  5137 1 1 16 CYS SG   S  -2.863  -1.318  -4.182 1.00 . A A . 16 CYS SG   1 1 
        9  5138 1 1 17 GLN C    C  -2.885  -7.875  -1.446 1.00 . A A . 17 GLN C    1 1 
        9  5139 1 1 17 GLN CA   C  -2.083  -7.564  -2.705 1.00 . A A . 17 GLN CA   1 1 
        9  5140 1 1 17 GLN CB   C  -0.780  -8.365  -2.705 1.00 . A A . 17 GLN CB   1 1 
        9  5141 1 1 17 GLN CD   C   1.549  -8.524  -3.670 1.00 . A A . 17 GLN CD   1 1 
        9  5142 1 1 17 GLN CG   C   0.400  -7.611  -3.294 1.00 . A A . 17 GLN CG   1 1 
        9  5143 1 1 17 GLN H    H  -1.268  -5.707  -2.101 1.00 . A A . 17 GLN H    1 1 
        9  5144 1 1 17 GLN HA   H  -2.667  -7.845  -3.568 1.00 . A A . 17 GLN HA   1 1 
        9  5145 1 1 17 GLN HB3  H  -0.925  -9.269  -3.281 1.00 . A A . 17 GLN HB3  1 1 
        9  5146 1 1 17 GLN HE21 H   2.616  -6.967  -4.295 1.00 . A A . 17 GLN HE21 1 1 
        9  5147 1 1 17 GLN HE22 H   3.382  -8.508  -4.438 1.00 . A A . 17 GLN HE22 1 1 
        9  5148 1 1 17 GLN HG3  H   0.751  -6.893  -2.567 1.00 . A A . 17 GLN HG3  1 1 
        9  5149 1 1 17 GLN N    N  -1.799  -6.137  -2.803 1.00 . A A . 17 GLN N    1 1 
        9  5150 1 1 17 GLN NE2  N   2.625  -7.942  -4.188 1.00 . A A . 17 GLN NE2  1 1 
        9  5151 1 1 17 GLN O    O  -2.914  -7.098  -0.492 1.00 . A A . 17 GLN O    1 1 
        9  5152 1 1 17 GLN OE1  O   1.473  -9.741  -3.497 1.00 . A A . 17 GLN OE1  1 1 
        9  5153 1 1 18 PRO C    C  -3.522  -9.848   0.908 1.00 . A A . 18 PRO C    1 1 
        9  5154 1 1 18 PRO CA   C  -4.368  -9.478  -0.305 1.00 . A A . 18 PRO CA   1 1 
        9  5155 1 1 18 PRO CB   C  -5.095 -10.712  -0.847 1.00 . A A . 18 PRO CB   1 1 
        9  5156 1 1 18 PRO CD   C  -3.565 -10.013  -2.544 1.00 . A A . 18 PRO CD   1 1 
        9  5157 1 1 18 PRO CG   C  -4.213 -11.224  -1.933 1.00 . A A . 18 PRO CG   1 1 
        9  5158 1 1 18 PRO HA   H  -5.093  -8.727  -0.022 1.00 . A A . 18 PRO HA   1 1 
        9  5159 1 1 18 PRO HB3  H  -6.064 -10.426  -1.227 1.00 . A A . 18 PRO HB3  1 1 
        9  5160 1 1 18 PRO HD3  H  -4.152  -9.649  -3.374 1.00 . A A . 18 PRO HD3  1 1 
        9  5161 1 1 18 PRO HG3  H  -4.806 -11.744  -2.671 1.00 . A A . 18 PRO HG3  1 1 
        9  5162 1 1 18 PRO N    N  -3.554  -9.038  -1.441 1.00 . A A . 18 PRO N    1 1 
        9  5163 1 1 18 PRO O    O  -2.307  -9.652   0.910 1.00 . A A . 18 PRO O    1 1 
        9  5164 1 1 19 ARG C    C  -3.057 -12.243   3.092 1.00 . A A . 19 ARG C    1 1 
        9  5165 1 1 19 ARG CA   C  -3.477 -10.777   3.156 1.00 . A A . 19 ARG CA   1 1 
        9  5166 1 1 19 ARG CB   C  -4.371 -10.545   4.376 1.00 . A A . 19 ARG CB   1 1 
        9  5167 1 1 19 ARG CD   C  -6.865 -10.333   4.597 1.00 . A A . 19 ARG CD   1 1 
        9  5168 1 1 19 ARG CG   C  -5.705 -11.270   4.300 1.00 . A A . 19 ARG CG   1 1 
        9  5169 1 1 19 ARG CZ   C  -9.301 -10.458   4.904 1.00 . A A . 19 ARG CZ   1 1 
        9  5170 1 1 19 ARG H    H  -5.140 -10.513   1.875 1.00 . A A . 19 ARG H    1 1 
        9  5171 1 1 19 ARG HA   H  -2.592 -10.166   3.248 1.00 . A A . 19 ARG HA   1 1 
        9  5172 1 1 19 ARG HB3  H  -4.566  -9.486   4.467 1.00 . A A . 19 ARG HB3  1 1 
        9  5173 1 1 19 ARG HD3  H  -6.964  -9.633   3.780 1.00 . A A . 19 ARG HD3  1 1 
        9  5174 1 1 19 ARG HE   H  -8.091 -12.035   4.751 1.00 . A A . 19 ARG HE   1 1 
        9  5175 1 1 19 ARG HG3  H  -5.708 -12.073   5.022 1.00 . A A . 19 ARG HG3  1 1 
        9  5176 1 1 19 ARG HH11 H  -8.551  -8.585   4.810 1.00 . A A . 19 ARG HH11 1 1 
        9  5177 1 1 19 ARG HH12 H -10.267  -8.686   5.025 1.00 . A A . 19 ARG HH12 1 1 
        9  5178 1 1 19 ARG HH21 H -10.348 -12.181   5.035 1.00 . A A . 19 ARG HH21 1 1 
        9  5179 1 1 19 ARG HH22 H -11.289 -10.733   5.155 1.00 . A A . 19 ARG HH22 1 1 
        9  5180 1 1 19 ARG N    N  -4.171 -10.382   1.937 1.00 . A A . 19 ARG N    1 1 
        9  5181 1 1 19 ARG NE   N  -8.125 -11.056   4.755 1.00 . A A . 19 ARG NE   1 1 
        9  5182 1 1 19 ARG NH1  N  -9.380  -9.134   4.915 1.00 . A A . 19 ARG NH1  1 1 
        9  5183 1 1 19 ARG NH2  N -10.403 -11.184   5.043 1.00 . A A . 19 ARG NH2  1 1 
        9  5184 1 1 19 ARG O    O  -3.213 -12.987   4.059 1.00 . A A . 19 ARG O    1 1 
        9  5185 1 1 20 GLY C    C  -0.935 -14.154   0.806 1.00 . A A . 20 GLY C    1 1 
        9  5186 1 1 20 GLY CA   C  -2.096 -14.027   1.773 1.00 . A A . 20 GLY CA   1 1 
        9  5187 1 1 20 GLY H    H  -2.429 -12.015   1.205 1.00 . A A . 20 GLY H    1 1 
        9  5188 1 1 20 GLY HA2  H  -1.797 -14.420   2.732 1.00 . A A . 20 GLY HA2  1 1 
        9  5189 1 1 20 GLY HA3  H  -2.925 -14.608   1.399 1.00 . A A . 20 GLY HA3  1 1 
        9  5190 1 1 20 GLY N    N  -2.528 -12.652   1.943 1.00 . A A . 20 GLY N    1 1 
        9  5191 1 1 20 GLY O    O  -0.905 -15.062  -0.023 1.00 . A A . 20 GLY O    1 1 
        9  5192 1 1 21 ASN C    C   2.483 -13.201   0.856 1.00 . A A . 21 ASN C    1 1 
        9  5193 1 1 21 ASN CA   C   1.195 -13.253   0.042 1.00 . A A . 21 ASN CA   1 1 
        9  5194 1 1 21 ASN CB   C   1.143 -12.075  -0.931 1.00 . A A . 21 ASN CB   1 1 
        9  5195 1 1 21 ASN CG   C   0.170 -10.999  -0.487 1.00 . A A . 21 ASN CG   1 1 
        9  5196 1 1 21 ASN H    H  -0.054 -12.541   1.595 1.00 . A A . 21 ASN H    1 1 
        9  5197 1 1 21 ASN HA   H   1.176 -14.175  -0.523 1.00 . A A . 21 ASN HA   1 1 
        9  5198 1 1 21 ASN HB3  H   0.840 -12.429  -1.904 1.00 . A A . 21 ASN HB3  1 1 
        9  5199 1 1 21 ASN HD21 H  -1.167 -11.624  -1.821 1.00 . A A . 21 ASN HD21 1 1 
        9  5200 1 1 21 ASN HD22 H  -1.648 -10.281  -0.848 1.00 . A A . 21 ASN HD22 1 1 
        9  5201 1 1 21 ASN N    N   0.026 -13.242   0.914 1.00 . A A . 21 ASN N    1 1 
        9  5202 1 1 21 ASN ND2  N  -1.000 -10.964  -1.115 1.00 . A A . 21 ASN ND2  1 1 
        9  5203 1 1 21 ASN O    O   2.519 -12.682   1.972 1.00 . A A . 21 ASN O    1 1 
        9  5204 1 1 21 ASN OD1  O   0.464 -10.212   0.412 1.00 . A A . 21 ASN OD1  1 1 
        9  5205 1 1 22 PRO C    C   5.507 -12.390   1.036 1.00 . A A . 22 PRO C    1 1 
        9  5206 1 1 22 PRO CA   C   4.878 -13.776   0.942 1.00 . A A . 22 PRO CA   1 1 
        9  5207 1 1 22 PRO CB   C   5.710 -14.681   0.032 1.00 . A A . 22 PRO CB   1 1 
        9  5208 1 1 22 PRO CD   C   3.595 -14.385  -1.041 1.00 . A A . 22 PRO CD   1 1 
        9  5209 1 1 22 PRO CG   C   5.064 -14.574  -1.305 1.00 . A A . 22 PRO CG   1 1 
        9  5210 1 1 22 PRO HA   H   4.818 -14.211   1.930 1.00 . A A . 22 PRO HA   1 1 
        9  5211 1 1 22 PRO HB3  H   5.682 -15.694   0.404 1.00 . A A . 22 PRO HB3  1 1 
        9  5212 1 1 22 PRO HD3  H   3.090 -15.340  -1.022 1.00 . A A . 22 PRO HD3  1 1 
        9  5213 1 1 22 PRO HG3  H   5.230 -15.481  -1.868 1.00 . A A . 22 PRO HG3  1 1 
        9  5214 1 1 22 PRO N    N   3.566 -13.749   0.287 1.00 . A A . 22 PRO N    1 1 
        9  5215 1 1 22 PRO O    O   6.439 -12.172   1.810 1.00 . A A . 22 PRO O    1 1 
        9  5216 1 1 23 CYS C    C   5.358  -9.448   1.613 1.00 . A A . 23 CYS C    1 1 
        9  5217 1 1 23 CYS CA   C   5.502 -10.091   0.236 1.00 . A A . 23 CYS CA   1 1 
        9  5218 1 1 23 CYS CB   C   4.764  -9.252  -0.809 1.00 . A A . 23 CYS CB   1 1 
        9  5219 1 1 23 CYS H    H   4.248 -11.691  -0.352 1.00 . A A . 23 CYS H    1 1 
        9  5220 1 1 23 CYS HA   H   6.550 -10.130  -0.021 1.00 . A A . 23 CYS HA   1 1 
        9  5221 1 1 23 CYS HB3  H   4.670  -9.828  -1.719 1.00 . A A . 23 CYS HB3  1 1 
        9  5222 1 1 23 CYS N    N   4.991 -11.456   0.244 1.00 . A A . 23 CYS N    1 1 
        9  5223 1 1 23 CYS O    O   5.047 -10.123   2.595 1.00 . A A . 23 CYS O    1 1 
        9  5224 1 1 23 CYS SG   S   3.091  -8.737  -0.303 1.00 . A A . 23 CYS SG   1 1 
        9  5225 1 1 24 LEU C    C   4.173  -6.626   2.999 1.00 . A A . 24 LEU C    1 1 
        9  5226 1 1 24 LEU CA   C   5.482  -7.408   2.932 1.00 . A A . 24 LEU CA   1 1 
        9  5227 1 1 24 LEU CB   C   6.667  -6.453   3.087 1.00 . A A . 24 LEU CB   1 1 
        9  5228 1 1 24 LEU CD1  C   8.743  -5.726   4.289 1.00 . A A . 24 LEU CD1  1 1 
        9  5229 1 1 24 LEU CD2  C   6.898  -6.844   5.553 1.00 . A A . 24 LEU CD2  1 1 
        9  5230 1 1 24 LEU CG   C   7.638  -6.769   4.226 1.00 . A A . 24 LEU CG   1 1 
        9  5231 1 1 24 LEU H    H   5.831  -7.659   0.860 1.00 . A A . 24 LEU H    1 1 
        9  5232 1 1 24 LEU HA   H   5.500  -8.126   3.738 1.00 . A A . 24 LEU HA   1 1 
        9  5233 1 1 24 LEU HB3  H   6.272  -5.461   3.254 1.00 . A A . 24 LEU HB3  1 1 
        9  5234 1 1 24 LEU HD11 H   8.942  -5.473   5.319 1.00 . A A . 24 LEU HD11 1 1 
        9  5235 1 1 24 LEU HD12 H   8.434  -4.840   3.754 1.00 . A A . 24 LEU HD12 1 1 
        9  5236 1 1 24 LEU HD13 H   9.640  -6.123   3.835 1.00 . A A . 24 LEU HD13 1 1 
        9  5237 1 1 24 LEU HD21 H   6.213  -7.678   5.536 1.00 . A A . 24 LEU HD21 1 1 
        9  5238 1 1 24 LEU HD22 H   6.347  -5.928   5.710 1.00 . A A . 24 LEU HD22 1 1 
        9  5239 1 1 24 LEU HD23 H   7.610  -6.978   6.355 1.00 . A A . 24 LEU HD23 1 1 
        9  5240 1 1 24 LEU HG   H   8.097  -7.730   4.042 1.00 . A A . 24 LEU HG   1 1 
        9  5241 1 1 24 LEU N    N   5.585  -8.142   1.676 1.00 . A A . 24 LEU N    1 1 
        9  5242 1 1 24 LEU O    O   3.386  -6.631   2.052 1.00 . A A . 24 LEU O    1 1 
        9  5243 1 1 25 ARG C    C   3.072  -3.715   4.626 1.00 . A A . 25 ARG C    1 1 
        9  5244 1 1 25 ARG CA   C   2.734  -5.170   4.314 1.00 . A A . 25 ARG CA   1 1 
        9  5245 1 1 25 ARG CB   C   1.890  -5.761   5.445 1.00 . A A . 25 ARG CB   1 1 
        9  5246 1 1 25 ARG CD   C   3.585  -6.674   7.060 1.00 . A A . 25 ARG CD   1 1 
        9  5247 1 1 25 ARG CG   C   2.522  -5.613   6.819 1.00 . A A . 25 ARG CG   1 1 
        9  5248 1 1 25 ARG CZ   C   4.125  -8.330   8.795 1.00 . A A . 25 ARG CZ   1 1 
        9  5249 1 1 25 ARG H    H   4.610  -5.992   4.845 1.00 . A A . 25 ARG H    1 1 
        9  5250 1 1 25 ARG HA   H   2.167  -5.208   3.396 1.00 . A A . 25 ARG HA   1 1 
        9  5251 1 1 25 ARG HB3  H   1.739  -6.814   5.254 1.00 . A A . 25 ARG HB3  1 1 
        9  5252 1 1 25 ARG HD3  H   4.523  -6.182   7.265 1.00 . A A . 25 ARG HD3  1 1 
        9  5253 1 1 25 ARG HE   H   2.319  -7.534   8.502 1.00 . A A . 25 ARG HE   1 1 
        9  5254 1 1 25 ARG HG3  H   1.753  -5.709   7.571 1.00 . A A . 25 ARG HG3  1 1 
        9  5255 1 1 25 ARG HH11 H   5.679  -7.788   7.623 1.00 . A A . 25 ARG HH11 1 1 
        9  5256 1 1 25 ARG HH12 H   6.046  -8.955   8.849 1.00 . A A . 25 ARG HH12 1 1 
        9  5257 1 1 25 ARG HH21 H   2.790  -9.070  10.121 1.00 . A A . 25 ARG HH21 1 1 
        9  5258 1 1 25 ARG HH22 H   4.403  -9.684  10.270 1.00 . A A . 25 ARG HH22 1 1 
        9  5259 1 1 25 ARG N    N   3.947  -5.956   4.125 1.00 . A A . 25 ARG N    1 1 
        9  5260 1 1 25 ARG NE   N   3.247  -7.540   8.187 1.00 . A A . 25 ARG NE   1 1 
        9  5261 1 1 25 ARG NH1  N   5.387  -8.361   8.389 1.00 . A A . 25 ARG NH1  1 1 
        9  5262 1 1 25 ARG NH2  N   3.742  -9.090   9.812 1.00 . A A . 25 ARG NH2  1 1 
        9  5263 1 1 25 ARG O    O   4.171  -3.408   5.089 1.00 . A A . 25 ARG O    1 1 
        9  5264 1 1 26 LEU C    C   1.111  -0.802   5.331 1.00 . A A . 26 LEU C    1 1 
        9  5265 1 1 26 LEU CA   C   2.318  -1.400   4.618 1.00 . A A . 26 LEU CA   1 1 
        9  5266 1 1 26 LEU CB   C   2.568  -0.660   3.303 1.00 . A A . 26 LEU CB   1 1 
        9  5267 1 1 26 LEU CD1  C   4.084  -1.019   1.339 1.00 . A A . 26 LEU CD1  1 1 
        9  5268 1 1 26 LEU CD2  C   4.635   0.733   3.037 1.00 . A A . 26 LEU CD2  1 1 
        9  5269 1 1 26 LEU CG   C   4.016  -0.639   2.810 1.00 . A A . 26 LEU CG   1 1 
        9  5270 1 1 26 LEU H    H   1.267  -3.128   3.999 1.00 . A A . 26 LEU H    1 1 
        9  5271 1 1 26 LEU HA   H   3.186  -1.294   5.253 1.00 . A A . 26 LEU HA   1 1 
        9  5272 1 1 26 LEU HB3  H   2.247   0.363   3.435 1.00 . A A . 26 LEU HB3  1 1 
        9  5273 1 1 26 LEU HD11 H   5.015  -1.529   1.143 1.00 . A A . 26 LEU HD11 1 1 
        9  5274 1 1 26 LEU HD12 H   4.026  -0.127   0.733 1.00 . A A . 26 LEU HD12 1 1 
        9  5275 1 1 26 LEU HD13 H   3.257  -1.672   1.098 1.00 . A A . 26 LEU HD13 1 1 
        9  5276 1 1 26 LEU HD21 H   5.615   0.765   2.582 1.00 . A A . 26 LEU HD21 1 1 
        9  5277 1 1 26 LEU HD22 H   4.724   0.916   4.097 1.00 . A A . 26 LEU HD22 1 1 
        9  5278 1 1 26 LEU HD23 H   4.006   1.491   2.592 1.00 . A A . 26 LEU HD23 1 1 
        9  5279 1 1 26 LEU HG   H   4.591  -1.364   3.369 1.00 . A A . 26 LEU HG   1 1 
        9  5280 1 1 26 LEU N    N   2.121  -2.823   4.367 1.00 . A A . 26 LEU N    1 1 
        9  5281 1 1 26 LEU O    O   1.157  -0.528   6.531 1.00 . A A . 26 LEU O    1 1 
        9  5282 1 1 27 ARG C    C  -2.399  -0.379   4.278 1.00 . A A . 27 ARG C    1 1 
        9  5283 1 1 27 ARG CA   C  -1.192  -0.035   5.146 1.00 . A A . 27 ARG CA   1 1 
        9  5284 1 1 27 ARG CB   C  -1.061   1.483   5.280 1.00 . A A . 27 ARG CB   1 1 
        9  5285 1 1 27 ARG CD   C   1.054   2.360   6.315 1.00 . A A . 27 ARG CD   1 1 
        9  5286 1 1 27 ARG CG   C  -0.381   1.925   6.566 1.00 . A A . 27 ARG CG   1 1 
        9  5287 1 1 27 ARG CZ   C   3.176   2.511   7.548 1.00 . A A . 27 ARG CZ   1 1 
        9  5288 1 1 27 ARG H    H   0.052  -0.839   3.634 1.00 . A A . 27 ARG H    1 1 
        9  5289 1 1 27 ARG HA   H  -1.335  -0.463   6.127 1.00 . A A . 27 ARG HA   1 1 
        9  5290 1 1 27 ARG HB3  H  -2.047   1.921   5.251 1.00 . A A . 27 ARG HB3  1 1 
        9  5291 1 1 27 ARG HD3  H   1.050   3.376   5.951 1.00 . A A . 27 ARG HD3  1 1 
        9  5292 1 1 27 ARG HE   H   1.409   2.076   8.368 1.00 . A A . 27 ARG HE   1 1 
        9  5293 1 1 27 ARG HG3  H  -0.383   1.102   7.264 1.00 . A A . 27 ARG HG3  1 1 
        9  5294 1 1 27 ARG HH11 H   3.318   2.866   5.565 1.00 . A A . 27 ARG HH11 1 1 
        9  5295 1 1 27 ARG HH12 H   4.806   2.971   6.446 1.00 . A A . 27 ARG HH12 1 1 
        9  5296 1 1 27 ARG HH21 H   3.363   2.210   9.538 1.00 . A A . 27 ARG HH21 1 1 
        9  5297 1 1 27 ARG HH22 H   4.831   2.595   8.705 1.00 . A A . 27 ARG HH22 1 1 
        9  5298 1 1 27 ARG N    N   0.029  -0.600   4.585 1.00 . A A . 27 ARG N    1 1 
        9  5299 1 1 27 ARG NE   N   1.865   2.294   7.528 1.00 . A A . 27 ARG NE   1 1 
        9  5300 1 1 27 ARG NH1  N   3.819   2.806   6.427 1.00 . A A . 27 ARG NH1  1 1 
        9  5301 1 1 27 ARG NH2  N   3.844   2.433   8.692 1.00 . A A . 27 ARG NH2  1 1 
        9  5302 1 1 27 ARG O    O  -2.291  -1.146   3.323 1.00 . A A . 27 ARG O    1 1 
        9  5303 1 1 28 GLY C    C  -4.930   0.897   2.697 1.00 . A A . 28 GLY C    1 1 
        9  5304 1 1 28 GLY CA   C  -4.758  -0.060   3.860 1.00 . A A . 28 GLY CA   1 1 
        9  5305 1 1 28 GLY H    H  -3.575   0.802   5.388 1.00 . A A . 28 GLY H    1 1 
        9  5306 1 1 28 GLY HA2  H  -4.724  -1.070   3.478 1.00 . A A . 28 GLY HA2  1 1 
        9  5307 1 1 28 GLY HA3  H  -5.610   0.037   4.518 1.00 . A A . 28 GLY HA3  1 1 
        9  5308 1 1 28 GLY N    N  -3.548   0.197   4.617 1.00 . A A . 28 GLY N    1 1 
        9  5309 1 1 28 GLY O    O  -6.045   1.121   2.227 1.00 . A A . 28 GLY O    1 1 
        9  5310 1 1 29 ALA C    C  -4.019   1.674  -0.210 1.00 . A A . 29 ALA C    1 1 
        9  5311 1 1 29 ALA CA   C  -3.854   2.405   1.118 1.00 . A A . 29 ALA CA   1 1 
        9  5312 1 1 29 ALA CB   C  -2.590   3.250   1.104 1.00 . A A . 29 ALA CB   1 1 
        9  5313 1 1 29 ALA H    H  -2.963   1.248   2.649 1.00 . A A . 29 ALA H    1 1 
        9  5314 1 1 29 ALA HA   H  -4.698   3.064   1.261 1.00 . A A . 29 ALA HA   1 1 
        9  5315 1 1 29 ALA HB1  H  -2.725   4.108   1.746 1.00 . A A . 29 ALA HB1  1 1 
        9  5316 1 1 29 ALA HB2  H  -1.758   2.661   1.460 1.00 . A A . 29 ALA HB2  1 1 
        9  5317 1 1 29 ALA HB3  H  -2.391   3.582   0.095 1.00 . A A . 29 ALA HB3  1 1 
        9  5318 1 1 29 ALA N    N  -3.822   1.466   2.233 1.00 . A A . 29 ALA N    1 1 
        9  5319 1 1 29 ALA O    O  -3.170   1.775  -1.096 1.00 . A A . 29 ALA O    1 1 
        9  5320 1 1 30 CYS C    C  -6.895  -0.019  -1.745 1.00 . A A . 30 CYS C    1 1 
        9  5321 1 1 30 CYS CA   C  -5.394   0.188  -1.562 1.00 . A A . 30 CYS CA   1 1 
        9  5322 1 1 30 CYS CB   C  -4.681  -1.165  -1.527 1.00 . A A . 30 CYS CB   1 1 
        9  5323 1 1 30 CYS H    H  -5.759   0.896   0.398 1.00 . A A . 30 CYS H    1 1 
        9  5324 1 1 30 CYS HA   H  -5.019   0.761  -2.396 1.00 . A A . 30 CYS HA   1 1 
        9  5325 1 1 30 CYS HB3  H  -5.263  -1.885  -2.083 1.00 . A A . 30 CYS HB3  1 1 
        9  5326 1 1 30 CYS N    N  -5.118   0.937  -0.343 1.00 . A A . 30 CYS N    1 1 
        9  5327 1 1 30 CYS O    O  -7.684   0.123  -0.812 1.00 . A A . 30 CYS O    1 1 
        9  5328 1 1 30 CYS SG   S  -3.004  -1.140  -2.238 1.00 . A A . 30 CYS SG   1 1 
        9  5329 1 1 31 PRO C    C  -9.249  -1.873  -2.669 1.00 . A A . 31 PRO C    1 1 
        9  5330 1 1 31 PRO CA   C  -8.706  -0.602  -3.311 1.00 . A A . 31 PRO CA   1 1 
        9  5331 1 1 31 PRO CB   C  -8.691  -0.737  -4.835 1.00 . A A . 31 PRO CB   1 1 
        9  5332 1 1 31 PRO CD   C  -6.412  -0.554  -4.137 1.00 . A A . 31 PRO CD   1 1 
        9  5333 1 1 31 PRO CG   C  -7.310  -1.191  -5.162 1.00 . A A . 31 PRO CG   1 1 
        9  5334 1 1 31 PRO HA   H  -9.327   0.236  -3.028 1.00 . A A . 31 PRO HA   1 1 
        9  5335 1 1 31 PRO HB3  H  -8.910   0.219  -5.287 1.00 . A A . 31 PRO HB3  1 1 
        9  5336 1 1 31 PRO HD3  H  -6.042   0.395  -4.497 1.00 . A A . 31 PRO HD3  1 1 
        9  5337 1 1 31 PRO HG3  H  -7.040  -0.859  -6.153 1.00 . A A . 31 PRO HG3  1 1 
        9  5338 1 1 31 PRO N    N  -7.299  -0.365  -2.976 1.00 . A A . 31 PRO N    1 1 
        9  5339 1 1 31 PRO O    O  -8.495  -2.802  -2.375 1.00 . A A . 31 PRO O    1 1 
        9  5340 1 1 32 ARG C    C -10.772  -4.357  -2.542 1.00 . A A . 32 ARG C    1 1 
        9  5341 1 1 32 ARG CA   C -11.203  -3.068  -1.846 1.00 . A A . 32 ARG CA   1 1 
        9  5342 1 1 32 ARG CB   C -12.725  -2.925  -1.910 1.00 . A A . 32 ARG CB   1 1 
        9  5343 1 1 32 ARG CD   C -13.615  -1.193  -3.498 1.00 . A A . 32 ARG CD   1 1 
        9  5344 1 1 32 ARG CG   C -13.254  -2.658  -3.309 1.00 . A A . 32 ARG CG   1 1 
        9  5345 1 1 32 ARG CZ   C -15.164   0.153  -4.852 1.00 . A A . 32 ARG CZ   1 1 
        9  5346 1 1 32 ARG H    H -11.108  -1.138  -2.710 1.00 . A A . 32 ARG H    1 1 
        9  5347 1 1 32 ARG HA   H -10.898  -3.112  -0.811 1.00 . A A . 32 ARG HA   1 1 
        9  5348 1 1 32 ARG HB3  H -13.024  -2.106  -1.273 1.00 . A A . 32 ARG HB3  1 1 
        9  5349 1 1 32 ARG HD3  H -12.767  -0.680  -3.926 1.00 . A A . 32 ARG HD3  1 1 
        9  5350 1 1 32 ARG HE   H -15.268  -1.827  -4.631 1.00 . A A . 32 ARG HE   1 1 
        9  5351 1 1 32 ARG HG3  H -14.134  -3.262  -3.472 1.00 . A A . 32 ARG HG3  1 1 
        9  5352 1 1 32 ARG HH11 H -13.707   1.204  -3.929 1.00 . A A . 32 ARG HH11 1 1 
        9  5353 1 1 32 ARG HH12 H -14.805   2.142  -4.887 1.00 . A A . 32 ARG HH12 1 1 
        9  5354 1 1 32 ARG HH21 H -16.723  -0.603  -5.894 1.00 . A A . 32 ARG HH21 1 1 
        9  5355 1 1 32 ARG HH22 H -16.521   1.113  -6.003 1.00 . A A . 32 ARG HH22 1 1 
        9  5356 1 1 32 ARG N    N -10.560  -1.910  -2.454 1.00 . A A . 32 ARG N    1 1 
        9  5357 1 1 32 ARG NE   N -14.767  -1.023  -4.379 1.00 . A A . 32 ARG NE   1 1 
        9  5358 1 1 32 ARG NH1  N -14.505   1.257  -4.530 1.00 . A A . 32 ARG NH1  1 1 
        9  5359 1 1 32 ARG NH2  N -16.222   0.227  -5.649 1.00 . A A . 32 ARG NH2  1 1 
        9  5360 1 1 32 ARG O    O -10.747  -4.431  -3.770 1.00 . A A . 32 ARG O    1 1 
        9  5361 1 1 33 GLY C    C  -8.522  -6.876  -2.140 1.00 . A A . 33 GLY C    1 1 
        9  5362 1 1 33 GLY CA   C -10.010  -6.639  -2.306 1.00 . A A . 33 GLY CA   1 1 
        9  5363 1 1 33 GLY H    H -10.475  -5.251  -0.775 1.00 . A A . 33 GLY H    1 1 
        9  5364 1 1 33 GLY HA2  H -10.548  -7.435  -1.811 1.00 . A A . 33 GLY HA2  1 1 
        9  5365 1 1 33 GLY HA3  H -10.252  -6.655  -3.359 1.00 . A A . 33 GLY HA3  1 1 
        9  5366 1 1 33 GLY N    N -10.436  -5.368  -1.748 1.00 . A A . 33 GLY N    1 1 
        9  5367 1 1 33 GLY O    O  -8.048  -8.004  -2.276 1.00 . A A . 33 GLY O    1 1 
        9  5368 1 1 34 SER C    C  -5.844  -4.859  -0.679 1.00 . A A . 34 SER C    1 1 
        9  5369 1 1 34 SER CA   C  -6.340  -5.905  -1.671 1.00 . A A . 34 SER CA   1 1 
        9  5370 1 1 34 SER CB   C  -5.626  -5.729  -3.013 1.00 . A A . 34 SER CB   1 1 
        9  5371 1 1 34 SER H    H  -8.221  -4.937  -1.755 1.00 . A A . 34 SER H    1 1 
        9  5372 1 1 34 SER HA   H  -6.119  -6.888  -1.282 1.00 . A A . 34 SER HA   1 1 
        9  5373 1 1 34 SER HB3  H  -5.164  -6.664  -3.298 1.00 . A A . 34 SER HB3  1 1 
        9  5374 1 1 34 SER HG   H  -6.900  -4.479  -3.820 1.00 . A A . 34 SER HG   1 1 
        9  5375 1 1 34 SER N    N  -7.784  -5.810  -1.850 1.00 . A A . 34 SER N    1 1 
        9  5376 1 1 34 SER O    O  -6.605  -3.999  -0.234 1.00 . A A . 34 SER O    1 1 
        9  5377 1 1 34 SER OG   O  -6.537  -5.343  -4.029 1.00 . A A . 34 SER OG   1 1 
        9  5378 1 1 35 ARG C    C  -2.564  -3.598   0.158 1.00 . A A . 35 ARG C    1 1 
        9  5379 1 1 35 ARG CA   C  -3.965  -4.002   0.609 1.00 . A A . 35 ARG CA   1 1 
        9  5380 1 1 35 ARG CB   C  -3.906  -4.618   2.008 1.00 . A A . 35 ARG CB   1 1 
        9  5381 1 1 35 ARG CD   C  -2.212  -5.829   3.416 1.00 . A A . 35 ARG CD   1 1 
        9  5382 1 1 35 ARG CG   C  -2.981  -5.821   2.104 1.00 . A A . 35 ARG CG   1 1 
        9  5383 1 1 35 ARG CZ   C  -2.652  -6.435   5.758 1.00 . A A . 35 ARG CZ   1 1 
        9  5384 1 1 35 ARG H    H  -4.007  -5.648  -0.720 1.00 . A A . 35 ARG H    1 1 
        9  5385 1 1 35 ARG HA   H  -4.588  -3.121   0.641 1.00 . A A . 35 ARG HA   1 1 
        9  5386 1 1 35 ARG HB3  H  -4.898  -4.932   2.293 1.00 . A A . 35 ARG HB3  1 1 
        9  5387 1 1 35 ARG HD3  H  -2.062  -4.809   3.736 1.00 . A A . 35 ARG HD3  1 1 
        9  5388 1 1 35 ARG HE   H  -3.643  -7.161   4.188 1.00 . A A . 35 ARG HE   1 1 
        9  5389 1 1 35 ARG HG3  H  -2.277  -5.789   1.284 1.00 . A A . 35 ARG HG3  1 1 
        9  5390 1 1 35 ARG HH11 H  -1.163  -5.097   5.491 1.00 . A A . 35 ARG HH11 1 1 
        9  5391 1 1 35 ARG HH12 H  -1.483  -5.533   7.138 1.00 . A A . 35 ARG HH12 1 1 
        9  5392 1 1 35 ARG HH21 H  -4.074  -7.744   6.351 1.00 . A A . 35 ARG HH21 1 1 
        9  5393 1 1 35 ARG HH22 H  -3.139  -7.038   7.625 1.00 . A A . 35 ARG HH22 1 1 
        9  5394 1 1 35 ARG N    N  -4.563  -4.940  -0.333 1.00 . A A . 35 ARG N    1 1 
        9  5395 1 1 35 ARG NE   N  -2.926  -6.555   4.464 1.00 . A A . 35 ARG NE   1 1 
        9  5396 1 1 35 ARG NH1  N  -1.686  -5.621   6.163 1.00 . A A . 35 ARG NH1  1 1 
        9  5397 1 1 35 ARG NH2  N  -3.345  -7.129   6.651 1.00 . A A . 35 ARG NH2  1 1 
        9  5398 1 1 35 ARG O    O  -1.913  -4.317  -0.600 1.00 . A A . 35 ARG O    1 1 
        9  5399 1 1 36 CYS C    C   0.309  -2.856   0.826 1.00 . A A . 36 CYS C    1 1 
        9  5400 1 1 36 CYS CA   C  -0.783  -1.943   0.276 1.00 . A A . 36 CYS CA   1 1 
        9  5401 1 1 36 CYS CB   C  -0.592  -0.523   0.812 1.00 . A A . 36 CYS CB   1 1 
        9  5402 1 1 36 CYS H    H  -2.672  -1.915   1.232 1.00 . A A . 36 CYS H    1 1 
        9  5403 1 1 36 CYS HA   H  -0.712  -1.924  -0.800 1.00 . A A . 36 CYS HA   1 1 
        9  5404 1 1 36 CYS HB3  H  -0.623  -0.546   1.891 1.00 . A A . 36 CYS HB3  1 1 
        9  5405 1 1 36 CYS N    N  -2.105  -2.444   0.631 1.00 . A A . 36 CYS N    1 1 
        9  5406 1 1 36 CYS O    O   0.567  -2.880   2.030 1.00 . A A . 36 CYS O    1 1 
        9  5407 1 1 36 CYS SG   S   0.980   0.254   0.317 1.00 . A A . 36 CYS SG   1 1 
        9  5408 1 1 37 CYS C    C   3.355  -4.072  -0.236 1.00 . A A . 37 CYS C    1 1 
        9  5409 1 1 37 CYS CA   C   2.012  -4.522   0.330 1.00 . A A . 37 CYS CA   1 1 
        9  5410 1 1 37 CYS CB   C   1.697  -5.941  -0.149 1.00 . A A . 37 CYS CB   1 1 
        9  5411 1 1 37 CYS H    H   0.697  -3.546  -1.010 1.00 . A A . 37 CYS H    1 1 
        9  5412 1 1 37 CYS HA   H   2.070  -4.520   1.407 1.00 . A A . 37 CYS HA   1 1 
        9  5413 1 1 37 CYS HB3  H   0.851  -5.907  -0.821 1.00 . A A . 37 CYS HB3  1 1 
        9  5414 1 1 37 CYS N    N   0.948  -3.607  -0.064 1.00 . A A . 37 CYS N    1 1 
        9  5415 1 1 37 CYS O    O   3.428  -3.554  -1.350 1.00 . A A . 37 CYS O    1 1 
        9  5416 1 1 37 CYS SG   S   3.071  -6.754  -1.025 1.00 . A A . 37 CYS SG   1 1 
        9  5417 1 1 38 MET C    C   6.312  -4.879  -0.899 1.00 . A A . 38 MET C    1 1 
        9  5418 1 1 38 MET CA   C   5.756  -3.885   0.117 1.00 . A A . 38 MET CA   1 1 
        9  5419 1 1 38 MET CB   C   6.691  -3.795   1.325 1.00 . A A . 38 MET CB   1 1 
        9  5420 1 1 38 MET CE   C   9.536  -1.289  -0.183 1.00 . A A . 38 MET CE   1 1 
        9  5421 1 1 38 MET CG   C   7.583  -2.566   1.313 1.00 . A A . 38 MET CG   1 1 
        9  5422 1 1 38 MET H    H   4.294  -4.688   1.420 1.00 . A A . 38 MET H    1 1 
        9  5423 1 1 38 MET HA   H   5.690  -2.914  -0.348 1.00 . A A . 38 MET HA   1 1 
        9  5424 1 1 38 MET HB3  H   7.322  -4.671   1.342 1.00 . A A . 38 MET HB3  1 1 
        9  5425 1 1 38 MET HE1  H   9.855  -1.432  -1.205 1.00 . A A . 38 MET HE1  1 1 
        9  5426 1 1 38 MET HE2  H   8.643  -0.682  -0.166 1.00 . A A . 38 MET HE2  1 1 
        9  5427 1 1 38 MET HE3  H  10.318  -0.793   0.373 1.00 . A A . 38 MET HE3  1 1 
        9  5428 1 1 38 MET HG3  H   7.735  -2.238   2.330 1.00 . A A . 38 MET HG3  1 1 
        9  5429 1 1 38 MET N    N   4.415  -4.270   0.541 1.00 . A A . 38 MET N    1 1 
        9  5430 1 1 38 MET O    O   6.264  -6.094  -0.704 1.00 . A A . 38 MET O    1 1 
        9  5431 1 1 38 MET SD   S   9.190  -2.882   0.560 1.00 . A A . 38 MET SD   1 1 
        9  5432 1 1 39 PRO C    C   8.725  -5.856  -2.647 1.00 . A A . 39 PRO C    1 1 
        9  5433 1 1 39 PRO CA   C   7.429  -5.177  -3.075 1.00 . A A . 39 PRO CA   1 1 
        9  5434 1 1 39 PRO CB   C   7.697  -4.170  -4.196 1.00 . A A . 39 PRO CB   1 1 
        9  5435 1 1 39 PRO CD   C   6.944  -2.914  -2.305 1.00 . A A . 39 PRO CD   1 1 
        9  5436 1 1 39 PRO CG   C   7.858  -2.863  -3.499 1.00 . A A . 39 PRO CG   1 1 
        9  5437 1 1 39 PRO HA   H   6.728  -5.924  -3.421 1.00 . A A . 39 PRO HA   1 1 
        9  5438 1 1 39 PRO HB3  H   6.859  -4.154  -4.877 1.00 . A A . 39 PRO HB3  1 1 
        9  5439 1 1 39 PRO HD3  H   5.973  -2.511  -2.556 1.00 . A A . 39 PRO HD3  1 1 
        9  5440 1 1 39 PRO HG3  H   7.567  -2.058  -4.159 1.00 . A A . 39 PRO HG3  1 1 
        9  5441 1 1 39 PRO N    N   6.853  -4.353  -2.008 1.00 . A A . 39 PRO N    1 1 
        9  5442 1 1 39 PRO O    O   9.146  -5.746  -1.496 1.00 . A A . 39 PRO O    1 1 
        9  5443 1 1 40 THR C    C  11.748  -6.690  -4.132 1.00 . A A . 40 THR C    1 1 
        9  5444 1 1 40 THR CA   C  10.603  -7.259  -3.302 1.00 . A A . 40 THR CA   1 1 
        9  5445 1 1 40 THR CB   C  10.478  -8.768  -3.586 1.00 . A A . 40 THR CB   1 1 
        9  5446 1 1 40 THR CG2  C  11.570  -9.545  -2.866 1.00 . A A . 40 THR CG2  1 1 
        9  5447 1 1 40 THR H    H   8.968  -6.612  -4.482 1.00 . A A . 40 THR H    1 1 
        9  5448 1 1 40 THR HA   H  10.830  -7.128  -2.254 1.00 . A A . 40 THR HA   1 1 
        9  5449 1 1 40 THR HB   H  10.584  -8.928  -4.649 1.00 . A A . 40 THR HB   1 1 
        9  5450 1 1 40 THR HG1  H   9.142  -9.222  -2.208 1.00 . A A . 40 THR HG1  1 1 
        9  5451 1 1 40 THR HG21 H  12.257  -8.855  -2.400 1.00 . A A . 40 THR HG21 1 1 
        9  5452 1 1 40 THR HG22 H  12.104 -10.160  -3.577 1.00 . A A . 40 THR HG22 1 1 
        9  5453 1 1 40 THR HG23 H  11.124 -10.175  -2.109 1.00 . A A . 40 THR HG23 1 1 
        9  5454 1 1 40 THR N    N   9.355  -6.560  -3.583 1.00 . A A . 40 THR N    1 1 
        9  5455 1 1 40 THR O    O  12.539  -7.436  -4.712 1.00 . A A . 40 THR O    1 1 
        9  5456 1 1 40 THR OG1  O   9.194  -9.241  -3.168 1.00 . A A . 40 THR OG1  1 1 
        9  5457 1 1 41 VAL C    C  14.065  -4.334  -4.042 1.00 . A A . 41 VAL C    1 1 
        9  5458 1 1 41 VAL CA   C  12.886  -4.696  -4.939 1.00 . A A . 41 VAL CA   1 1 
        9  5459 1 1 41 VAL CB   C  12.362  -3.417  -5.619 1.00 . A A . 41 VAL CB   1 1 
        9  5460 1 1 41 VAL CG1  C  11.178  -3.739  -6.518 1.00 . A A . 41 VAL CG1  1 1 
        9  5461 1 1 41 VAL CG2  C  11.984  -2.376  -4.578 1.00 . A A . 41 VAL CG2  1 1 
        9  5462 1 1 41 VAL H    H  11.177  -4.825  -3.700 1.00 . A A . 41 VAL H    1 1 
        9  5463 1 1 41 VAL HA   H  13.228  -5.373  -5.708 1.00 . A A . 41 VAL HA   1 1 
        9  5464 1 1 41 VAL HB   H  13.151  -3.011  -6.235 1.00 . A A . 41 VAL HB   1 1 
        9  5465 1 1 41 VAL HG11 H  10.259  -3.523  -5.992 1.00 . A A . 41 VAL HG11 1 1 
        9  5466 1 1 41 VAL HG12 H  11.230  -3.136  -7.414 1.00 . A A . 41 VAL HG12 1 1 
        9  5467 1 1 41 VAL HG13 H  11.202  -4.785  -6.786 1.00 . A A . 41 VAL HG13 1 1 
        9  5468 1 1 41 VAL HG21 H  12.701  -1.568  -4.598 1.00 . A A . 41 VAL HG21 1 1 
        9  5469 1 1 41 VAL HG22 H  11.000  -1.990  -4.794 1.00 . A A . 41 VAL HG22 1 1 
        9  5470 1 1 41 VAL HG23 H  11.985  -2.830  -3.596 1.00 . A A . 41 VAL HG23 1 1 
        9  5471 1 1 41 VAL N    N  11.834  -5.365  -4.183 1.00 . A A . 41 VAL N    1 1 
        9  5472 1 1 41 VAL O    O  14.028  -4.557  -2.832 1.00 . A A . 41 VAL O    1 1 
        9  5473 1 1 42 ALA C    C  16.491  -1.866  -3.936 1.00 . A A . 42 ALA C    1 1 
        9  5474 1 1 42 ALA CA   C  16.298  -3.377  -3.897 1.00 . A A . 42 ALA CA   1 1 
        9  5475 1 1 42 ALA CB   C  17.527  -4.083  -4.451 1.00 . A A . 42 ALA CB   1 1 
        9  5476 1 1 42 ALA H    H  15.079  -3.621  -5.610 1.00 . A A . 42 ALA H    1 1 
        9  5477 1 1 42 ALA HA   H  16.166  -3.688  -2.871 1.00 . A A . 42 ALA HA   1 1 
        9  5478 1 1 42 ALA HB1  H  18.336  -4.004  -3.739 1.00 . A A . 42 ALA HB1  1 1 
        9  5479 1 1 42 ALA HB2  H  17.297  -5.124  -4.623 1.00 . A A . 42 ALA HB2  1 1 
        9  5480 1 1 42 ALA HB3  H  17.819  -3.619  -5.381 1.00 . A A . 42 ALA HB3  1 1 
        9  5481 1 1 42 ALA N    N  15.110  -3.773  -4.643 1.00 . A A . 42 ALA N    1 1 
        9  5482 1 1 42 ALA O    O  16.692  -1.229  -2.901 1.00 . A A . 42 ALA O    1 1 
        9  5483 1 1 43 ALA C    C  17.902   0.621  -4.681 1.00 . A A . 43 ALA C    1 1 
        9  5484 1 1 43 ALA CA   C  16.597   0.143  -5.306 1.00 . A A . 43 ALA CA   1 1 
        9  5485 1 1 43 ALA CB   C  15.415   0.886  -4.703 1.00 . A A . 43 ALA CB   1 1 
        9  5486 1 1 43 ALA H    H  16.265  -1.855  -5.922 1.00 . A A . 43 ALA H    1 1 
        9  5487 1 1 43 ALA HA   H  16.618   0.351  -6.368 1.00 . A A . 43 ALA HA   1 1 
        9  5488 1 1 43 ALA HB1  H  14.503   0.571  -5.190 1.00 . A A . 43 ALA HB1  1 1 
        9  5489 1 1 43 ALA HB2  H  15.354   0.669  -3.647 1.00 . A A . 43 ALA HB2  1 1 
        9  5490 1 1 43 ALA HB3  H  15.548   1.949  -4.844 1.00 . A A . 43 ALA HB3  1 1 
        9  5491 1 1 43 ALA N    N  16.429  -1.295  -5.134 1.00 . A A . 43 ALA N    1 1 
        9  5492 1 1 43 ALA O    O  17.922   1.084  -3.541 1.00 . A A . 43 ALA O    1 1 
        9  5493 1 1 44 HIS C    C  21.193   1.361  -6.115 1.00 . A A . 44 HIS C    1 1 
        9  5494 1 1 44 HIS CA   C  20.302   0.930  -4.954 1.00 . A A . 44 HIS CA   1 1 
        9  5495 1 1 44 HIS CB   C  20.971  -0.201  -4.175 1.00 . A A . 44 HIS CB   1 1 
        9  5496 1 1 44 HIS CD2  C  20.577   0.350  -1.671 1.00 . A A . 44 HIS CD2  1 1 
        9  5497 1 1 44 HIS CE1  C  19.267  -1.336  -1.173 1.00 . A A . 44 HIS CE1  1 1 
        9  5498 1 1 44 HIS CG   C  20.418  -0.386  -2.795 1.00 . A A . 44 HIS CG   1 1 
        9  5499 1 1 44 HIS H    H  18.911   0.133  -6.336 1.00 . A A . 44 HIS H    1 1 
        9  5500 1 1 44 HIS HA   H  20.158   1.773  -4.296 1.00 . A A . 44 HIS HA   1 1 
        9  5501 1 1 44 HIS HB3  H  22.026   0.008  -4.084 1.00 . A A . 44 HIS HB3  1 1 
        9  5502 1 1 44 HIS HD1  H  19.290  -2.148  -3.050 1.00 . A A . 44 HIS HD1  1 1 
        9  5503 1 1 44 HIS HD2  H  21.165   1.253  -1.573 1.00 . A A . 44 HIS HD2  1 1 
        9  5504 1 1 44 HIS HE1  H  18.633  -2.017  -0.626 1.00 . A A . 44 HIS HE1  1 1 
        9  5505 1 1 44 HIS N    N  18.990   0.508  -5.436 1.00 . A A . 44 HIS N    1 1 
        9  5506 1 1 44 HIS ND1  N  19.593  -1.436  -2.449 1.00 . A A . 44 HIS ND1  1 1 
        9  5507 1 1 44 HIS NE2  N  19.852  -0.260  -0.677 1.00 . A A . 44 HIS NE2  1 1 
        9  5508 1 1 44 HIS O    O  22.410   1.179  -6.076 1.00 . A A . 44 HIS O    1 1 
       10  5509 1 1  1 ARG C    C  -6.579   8.261  -5.904 1.00 . A A .  1 ARG C    1 1 
       10  5510 1 1  1 ARG CA   C  -8.044   8.662  -5.763 1.00 . A A .  1 ARG CA   1 1 
       10  5511 1 1  1 ARG CB   C  -8.943   7.565  -6.338 1.00 . A A .  1 ARG CB   1 1 
       10  5512 1 1  1 ARG CD   C -10.814   8.282  -7.854 1.00 . A A .  1 ARG CD   1 1 
       10  5513 1 1  1 ARG CG   C -10.408   7.961  -6.424 1.00 . A A .  1 ARG CG   1 1 
       10  5514 1 1  1 ARG CZ   C -12.806   6.863  -8.099 1.00 . A A .  1 ARG CZ   1 1 
       10  5515 1 1  1 ARG H1   H  -7.609  10.623  -6.428 1.00 . A A .  1 ARG H1   1 1 
       10  5516 1 1  1 ARG HA   H  -8.272   8.788  -4.715 1.00 . A A .  1 ARG HA   1 1 
       10  5517 1 1  1 ARG HB3  H  -8.865   6.688  -5.713 1.00 . A A .  1 ARG HB3  1 1 
       10  5518 1 1  1 ARG HD3  H  -9.923   8.459  -8.437 1.00 . A A .  1 ARG HD3  1 1 
       10  5519 1 1  1 ARG HE   H -11.141   6.687  -9.183 1.00 . A A .  1 ARG HE   1 1 
       10  5520 1 1  1 ARG HG3  H -10.573   8.832  -5.807 1.00 . A A .  1 ARG HG3  1 1 
       10  5521 1 1  1 ARG HH11 H -12.948   8.287  -6.675 1.00 . A A .  1 ARG HH11 1 1 
       10  5522 1 1  1 ARG HH12 H -14.346   7.279  -6.858 1.00 . A A .  1 ARG HH12 1 1 
       10  5523 1 1  1 ARG HH21 H -12.974   5.353  -9.434 1.00 . A A .  1 ARG HH21 1 1 
       10  5524 1 1  1 ARG HH22 H -14.359   5.611  -8.427 1.00 . A A .  1 ARG HH22 1 1 
       10  5525 1 1  1 ARG N    N  -8.302   9.931  -6.432 1.00 . A A .  1 ARG N    1 1 
       10  5526 1 1  1 ARG NE   N -11.573   7.194  -8.466 1.00 . A A .  1 ARG NE   1 1 
       10  5527 1 1  1 ARG NH1  N -13.417   7.531  -7.132 1.00 . A A .  1 ARG NH1  1 1 
       10  5528 1 1  1 ARG NH2  N -13.431   5.860  -8.704 1.00 . A A .  1 ARG NH2  1 1 
       10  5529 1 1  1 ARG O    O  -5.894   8.016  -4.911 1.00 . A A .  1 ARG O    1 1 
       10  5530 1 1  2 ARG C    C  -3.779   8.991  -7.141 1.00 . A A .  2 ARG C    1 1 
       10  5531 1 1  2 ARG CA   C  -4.722   7.822  -7.415 1.00 . A A .  2 ARG CA   1 1 
       10  5532 1 1  2 ARG CB   C  -4.571   7.359  -8.865 1.00 . A A .  2 ARG CB   1 1 
       10  5533 1 1  2 ARG CD   C  -3.896   5.404 -10.291 1.00 . A A .  2 ARG CD   1 1 
       10  5534 1 1  2 ARG CG   C  -4.622   5.849  -9.031 1.00 . A A .  2 ARG CG   1 1 
       10  5535 1 1  2 ARG CZ   C  -3.332   3.285 -11.403 1.00 . A A .  2 ARG CZ   1 1 
       10  5536 1 1  2 ARG H    H  -6.701   8.402  -7.894 1.00 . A A .  2 ARG H    1 1 
       10  5537 1 1  2 ARG HA   H  -4.464   7.006  -6.757 1.00 . A A .  2 ARG HA   1 1 
       10  5538 1 1  2 ARG HB3  H  -3.624   7.711  -9.245 1.00 . A A .  2 ARG HB3  1 1 
       10  5539 1 1  2 ARG HD3  H  -2.942   5.908 -10.338 1.00 . A A .  2 ARG HD3  1 1 
       10  5540 1 1  2 ARG HE   H  -3.779   3.473  -9.469 1.00 . A A .  2 ARG HE   1 1 
       10  5541 1 1  2 ARG HG3  H  -5.653   5.538  -9.091 1.00 . A A .  2 ARG HG3  1 1 
       10  5542 1 1  2 ARG HH11 H  -3.319   4.907 -12.608 1.00 . A A .  2 ARG HH11 1 1 
       10  5543 1 1  2 ARG HH12 H  -2.923   3.407 -13.378 1.00 . A A .  2 ARG HH12 1 1 
       10  5544 1 1  2 ARG HH21 H  -3.259   1.492 -10.473 1.00 . A A .  2 ARG HH21 1 1 
       10  5545 1 1  2 ARG HH22 H  -2.891   1.466 -12.164 1.00 . A A .  2 ARG HH22 1 1 
       10  5546 1 1  2 ARG N    N  -6.106   8.195  -7.143 1.00 . A A .  2 ARG N    1 1 
       10  5547 1 1  2 ARG NE   N  -3.671   3.961 -10.311 1.00 . A A .  2 ARG NE   1 1 
       10  5548 1 1  2 ARG NH1  N  -3.180   3.918 -12.558 1.00 . A A .  2 ARG NH1  1 1 
       10  5549 1 1  2 ARG NH2  N  -3.146   1.972 -11.342 1.00 . A A .  2 ARG NH2  1 1 
       10  5550 1 1  2 ARG O    O  -3.649   9.900  -7.961 1.00 . A A .  2 ARG O    1 1 
       10  5551 1 1  3 ARG C    C  -2.921  11.352  -5.465 1.00 . A A .  3 ARG C    1 1 
       10  5552 1 1  3 ARG CA   C  -2.198  10.017  -5.603 1.00 . A A .  3 ARG CA   1 1 
       10  5553 1 1  3 ARG CB   C  -1.075  10.135  -6.635 1.00 . A A .  3 ARG CB   1 1 
       10  5554 1 1  3 ARG CD   C   0.974  11.466  -7.223 1.00 . A A .  3 ARG CD   1 1 
       10  5555 1 1  3 ARG CG   C   0.170  10.826  -6.104 1.00 . A A .  3 ARG CG   1 1 
       10  5556 1 1  3 ARG CZ   C   1.334  13.695  -8.199 1.00 . A A .  3 ARG CZ   1 1 
       10  5557 1 1  3 ARG H    H  -3.271   8.208  -5.373 1.00 . A A .  3 ARG H    1 1 
       10  5558 1 1  3 ARG HA   H  -1.770   9.752  -4.647 1.00 . A A .  3 ARG HA   1 1 
       10  5559 1 1  3 ARG HB3  H  -1.439  10.699  -7.480 1.00 . A A .  3 ARG HB3  1 1 
       10  5560 1 1  3 ARG HD3  H   0.712  10.987  -8.155 1.00 . A A .  3 ARG HD3  1 1 
       10  5561 1 1  3 ARG HE   H   0.039  13.285  -6.737 1.00 . A A .  3 ARG HE   1 1 
       10  5562 1 1  3 ARG HG3  H   0.786  10.096  -5.600 1.00 . A A .  3 ARG HG3  1 1 
       10  5563 1 1  3 ARG HH11 H   2.471  12.224  -8.994 1.00 . A A .  3 ARG HH11 1 1 
       10  5564 1 1  3 ARG HH12 H   2.713  13.800  -9.673 1.00 . A A .  3 ARG HH12 1 1 
       10  5565 1 1  3 ARG HH21 H   0.352  15.364  -7.623 1.00 . A A .  3 ARG HH21 1 1 
       10  5566 1 1  3 ARG HH22 H   1.509  15.585  -8.891 1.00 . A A .  3 ARG HH22 1 1 
       10  5567 1 1  3 ARG N    N  -3.126   8.959  -5.985 1.00 . A A .  3 ARG N    1 1 
       10  5568 1 1  3 ARG NE   N   0.712  12.898  -7.336 1.00 . A A .  3 ARG NE   1 1 
       10  5569 1 1  3 ARG NH1  N   2.247  13.198  -9.022 1.00 . A A .  3 ARG NH1  1 1 
       10  5570 1 1  3 ARG NH2  N   1.041  14.987  -8.241 1.00 . A A .  3 ARG NH2  1 1 
       10  5571 1 1  3 ARG O    O  -2.838  12.208  -6.346 1.00 . A A .  3 ARG O    1 1 
       10  5572 1 1  4 ARG C    C  -3.798  13.498  -2.904 1.00 . A A .  4 ARG C    1 1 
       10  5573 1 1  4 ARG CA   C  -4.373  12.752  -4.103 1.00 . A A .  4 ARG CA   1 1 
       10  5574 1 1  4 ARG CB   C  -5.852  12.443  -3.862 1.00 . A A .  4 ARG CB   1 1 
       10  5575 1 1  4 ARG CD   C  -8.202  12.738  -4.706 1.00 . A A .  4 ARG CD   1 1 
       10  5576 1 1  4 ARG CG   C  -6.797  13.318  -4.670 1.00 . A A .  4 ARG CG   1 1 
       10  5577 1 1  4 ARG CZ   C -10.211  12.771  -3.289 1.00 . A A .  4 ARG CZ   1 1 
       10  5578 1 1  4 ARG H    H  -3.662  10.803  -3.691 1.00 . A A .  4 ARG H    1 1 
       10  5579 1 1  4 ARG HA   H  -4.283  13.378  -4.978 1.00 . A A .  4 ARG HA   1 1 
       10  5580 1 1  4 ARG HB3  H  -6.072  12.586  -2.815 1.00 . A A .  4 ARG HB3  1 1 
       10  5581 1 1  4 ARG HD3  H  -8.139  11.669  -4.561 1.00 . A A .  4 ARG HD3  1 1 
       10  5582 1 1  4 ARG HE   H  -8.752  14.130  -3.229 1.00 . A A .  4 ARG HE   1 1 
       10  5583 1 1  4 ARG HG3  H  -6.424  13.397  -5.680 1.00 . A A .  4 ARG HG3  1 1 
       10  5584 1 1  4 ARG HH11 H -10.106  11.220  -4.579 1.00 . A A .  4 ARG HH11 1 1 
       10  5585 1 1  4 ARG HH12 H -11.516  11.255  -3.573 1.00 . A A .  4 ARG HH12 1 1 
       10  5586 1 1  4 ARG HH21 H -10.605  14.186  -1.901 1.00 . A A .  4 ARG HH21 1 1 
       10  5587 1 1  4 ARG HH22 H -11.800  12.944  -2.051 1.00 . A A .  4 ARG HH22 1 1 
       10  5588 1 1  4 ARG N    N  -3.634  11.522  -4.356 1.00 . A A .  4 ARG N    1 1 
       10  5589 1 1  4 ARG NE   N  -9.055  13.307  -3.666 1.00 . A A .  4 ARG NE   1 1 
       10  5590 1 1  4 ARG NH1  N -10.647  11.658  -3.860 1.00 . A A .  4 ARG NH1  1 1 
       10  5591 1 1  4 ARG NH2  N -10.931  13.348  -2.335 1.00 . A A .  4 ARG NH2  1 1 
       10  5592 1 1  4 ARG O    O  -3.311  14.623  -3.033 1.00 . A A .  4 ARG O    1 1 
       10  5593 1 1  5 ARG C    C  -1.966  12.904  -0.165 1.00 . A A .  5 ARG C    1 1 
       10  5594 1 1  5 ARG CA   C  -3.339  13.468  -0.513 1.00 . A A .  5 ARG CA   1 1 
       10  5595 1 1  5 ARG CB   C  -4.310  13.230   0.646 1.00 . A A .  5 ARG CB   1 1 
       10  5596 1 1  5 ARG CD   C  -5.073  15.520   1.344 1.00 . A A .  5 ARG CD   1 1 
       10  5597 1 1  5 ARG CG   C  -5.469  14.212   0.680 1.00 . A A .  5 ARG CG   1 1 
       10  5598 1 1  5 ARG CZ   C  -5.414  16.658   3.496 1.00 . A A .  5 ARG CZ   1 1 
       10  5599 1 1  5 ARG H    H  -4.253  11.970  -1.697 1.00 . A A .  5 ARG H    1 1 
       10  5600 1 1  5 ARG HA   H  -3.247  14.531  -0.681 1.00 . A A .  5 ARG HA   1 1 
       10  5601 1 1  5 ARG HB3  H  -3.768  13.315   1.576 1.00 . A A .  5 ARG HB3  1 1 
       10  5602 1 1  5 ARG HD3  H  -5.556  16.334   0.825 1.00 . A A .  5 ARG HD3  1 1 
       10  5603 1 1  5 ARG HE   H  -5.768  14.724   3.162 1.00 . A A .  5 ARG HE   1 1 
       10  5604 1 1  5 ARG HG3  H  -6.285  13.769   1.234 1.00 . A A .  5 ARG HG3  1 1 
       10  5605 1 1  5 ARG HH11 H  -4.724  17.840   2.010 1.00 . A A .  5 ARG HH11 1 1 
       10  5606 1 1  5 ARG HH12 H  -4.970  18.630   3.532 1.00 . A A .  5 ARG HH12 1 1 
       10  5607 1 1  5 ARG HH21 H  -6.095  15.754   5.171 1.00 . A A .  5 ARG HH21 1 1 
       10  5608 1 1  5 ARG HH22 H  -5.748  17.441   5.329 1.00 . A A .  5 ARG HH22 1 1 
       10  5609 1 1  5 ARG N    N  -3.854  12.864  -1.736 1.00 . A A .  5 ARG N    1 1 
       10  5610 1 1  5 ARG NE   N  -5.459  15.559   2.752 1.00 . A A .  5 ARG NE   1 1 
       10  5611 1 1  5 ARG NH1  N  -5.001  17.803   2.970 1.00 . A A .  5 ARG NH1  1 1 
       10  5612 1 1  5 ARG NH2  N  -5.782  16.614   4.770 1.00 . A A .  5 ARG NH2  1 1 
       10  5613 1 1  5 ARG O    O  -1.589  12.838   1.005 1.00 . A A .  5 ARG O    1 1 
       10  5614 1 1  6 ARG C    C   0.076  10.800   0.027 1.00 . A A .  6 ARG C    1 1 
       10  5615 1 1  6 ARG CA   C   0.110  11.938  -0.991 1.00 . A A .  6 ARG CA   1 1 
       10  5616 1 1  6 ARG CB   C   1.080  13.023  -0.526 1.00 . A A .  6 ARG CB   1 1 
       10  5617 1 1  6 ARG CD   C   3.160  13.949  -1.588 1.00 . A A .  6 ARG CD   1 1 
       10  5618 1 1  6 ARG CG   C   1.644  13.863  -1.660 1.00 . A A .  6 ARG CG   1 1 
       10  5619 1 1  6 ARG CZ   C   4.933  15.489  -2.318 1.00 . A A .  6 ARG CZ   1 1 
       10  5620 1 1  6 ARG H    H  -1.576  12.574  -2.099 1.00 . A A .  6 ARG H    1 1 
       10  5621 1 1  6 ARG HA   H   0.448  11.545  -1.938 1.00 . A A .  6 ARG HA   1 1 
       10  5622 1 1  6 ARG HB3  H   1.903  12.556  -0.008 1.00 . A A .  6 ARG HB3  1 1 
       10  5623 1 1  6 ARG HD3  H   3.577  13.017  -1.940 1.00 . A A .  6 ARG HD3  1 1 
       10  5624 1 1  6 ARG HE   H   3.077  15.461  -3.046 1.00 . A A .  6 ARG HE   1 1 
       10  5625 1 1  6 ARG HG3  H   1.232  14.859  -1.597 1.00 . A A .  6 ARG HG3  1 1 
       10  5626 1 1  6 ARG HH11 H   5.480  14.187  -0.872 1.00 . A A .  6 ARG HH11 1 1 
       10  5627 1 1  6 ARG HH12 H   6.720  15.278  -1.395 1.00 . A A .  6 ARG HH12 1 1 
       10  5628 1 1  6 ARG HH21 H   4.703  16.902  -3.743 1.00 . A A .  6 ARG HH21 1 1 
       10  5629 1 1  6 ARG HH22 H   6.276  16.823  -3.028 1.00 . A A .  6 ARG HH22 1 1 
       10  5630 1 1  6 ARG N    N  -1.221  12.497  -1.188 1.00 . A A .  6 ARG N    1 1 
       10  5631 1 1  6 ARG NE   N   3.685  15.042  -2.403 1.00 . A A .  6 ARG NE   1 1 
       10  5632 1 1  6 ARG NH1  N   5.780  14.940  -1.457 1.00 . A A .  6 ARG NH1  1 1 
       10  5633 1 1  6 ARG NH2  N   5.338  16.486  -3.093 1.00 . A A .  6 ARG NH2  1 1 
       10  5634 1 1  6 ARG O    O   0.599  10.912   1.135 1.00 . A A .  6 ARG O    1 1 
       10  5635 1 1  7 PRO C    C   0.663   7.797   0.711 1.00 . A A .  7 PRO C    1 1 
       10  5636 1 1  7 PRO CA   C  -0.674   8.503   0.509 1.00 . A A .  7 PRO CA   1 1 
       10  5637 1 1  7 PRO CB   C  -1.646   7.599  -0.254 1.00 . A A .  7 PRO CB   1 1 
       10  5638 1 1  7 PRO CD   C  -1.203   9.478  -1.663 1.00 . A A .  7 PRO CD   1 1 
       10  5639 1 1  7 PRO CG   C  -1.501   8.004  -1.680 1.00 . A A .  7 PRO CG   1 1 
       10  5640 1 1  7 PRO HA   H  -1.095   8.757   1.470 1.00 . A A .  7 PRO HA   1 1 
       10  5641 1 1  7 PRO HB3  H  -2.650   7.764   0.103 1.00 . A A .  7 PRO HB3  1 1 
       10  5642 1 1  7 PRO HD3  H  -2.117  10.050  -1.733 1.00 . A A .  7 PRO HD3  1 1 
       10  5643 1 1  7 PRO HG3  H  -2.422   7.815  -2.211 1.00 . A A .  7 PRO HG3  1 1 
       10  5644 1 1  7 PRO N    N  -0.556   9.681  -0.356 1.00 . A A .  7 PRO N    1 1 
       10  5645 1 1  7 PRO O    O   1.658   8.099   0.053 1.00 . A A .  7 PRO O    1 1 
       10  5646 1 1  8 PRO C    C   2.286   5.116   0.825 1.00 . A A .  8 PRO C    1 1 
       10  5647 1 1  8 PRO CA   C   1.896   6.064   1.955 1.00 . A A .  8 PRO CA   1 1 
       10  5648 1 1  8 PRO CB   C   1.502   5.272   3.204 1.00 . A A .  8 PRO CB   1 1 
       10  5649 1 1  8 PRO CD   C  -0.461   6.421   2.467 1.00 . A A .  8 PRO CD   1 1 
       10  5650 1 1  8 PRO CG   C   0.018   5.158   3.126 1.00 . A A .  8 PRO CG   1 1 
       10  5651 1 1  8 PRO HA   H   2.730   6.710   2.184 1.00 . A A .  8 PRO HA   1 1 
       10  5652 1 1  8 PRO HB3  H   1.810   5.810   4.088 1.00 . A A .  8 PRO HB3  1 1 
       10  5653 1 1  8 PRO HD3  H  -0.692   7.170   3.210 1.00 . A A .  8 PRO HD3  1 1 
       10  5654 1 1  8 PRO HG3  H  -0.394   5.074   4.121 1.00 . A A .  8 PRO HG3  1 1 
       10  5655 1 1  8 PRO N    N   0.687   6.833   1.644 1.00 . A A .  8 PRO N    1 1 
       10  5656 1 1  8 PRO O    O   3.443   5.081   0.402 1.00 . A A .  8 PRO O    1 1 
       10  5657 1 1  9 CYS C    C   2.206   4.094  -1.937 1.00 . A A .  9 CYS C    1 1 
       10  5658 1 1  9 CYS CA   C   1.556   3.402  -0.741 1.00 . A A .  9 CYS CA   1 1 
       10  5659 1 1  9 CYS CB   C   0.244   2.743  -1.172 1.00 . A A .  9 CYS CB   1 1 
       10  5660 1 1  9 CYS H    H   0.413   4.425   0.717 1.00 . A A .  9 CYS H    1 1 
       10  5661 1 1  9 CYS HA   H   2.226   2.641  -0.372 1.00 . A A .  9 CYS HA   1 1 
       10  5662 1 1  9 CYS HB3  H  -0.137   3.254  -2.044 1.00 . A A .  9 CYS HB3  1 1 
       10  5663 1 1  9 CYS N    N   1.315   4.351   0.340 1.00 . A A .  9 CYS N    1 1 
       10  5664 1 1  9 CYS O    O   2.929   3.467  -2.711 1.00 . A A .  9 CYS O    1 1 
       10  5665 1 1  9 CYS SG   S   0.401   0.977  -1.588 1.00 . A A .  9 CYS SG   1 1 
       10  5666 1 1 10 GLU C    C   3.946   6.567  -2.883 1.00 . A A . 10 GLU C    1 1 
       10  5667 1 1 10 GLU CA   C   2.504   6.165  -3.178 1.00 . A A . 10 GLU CA   1 1 
       10  5668 1 1 10 GLU CB   C   1.657   7.413  -3.435 1.00 . A A . 10 GLU CB   1 1 
       10  5669 1 1 10 GLU CD   C   0.978   7.204  -5.859 1.00 . A A . 10 GLU CD   1 1 
       10  5670 1 1 10 GLU CG   C   0.518   7.186  -4.414 1.00 . A A . 10 GLU CG   1 1 
       10  5671 1 1 10 GLU H    H   1.361   5.833  -1.429 1.00 . A A . 10 GLU H    1 1 
       10  5672 1 1 10 GLU HA   H   2.490   5.545  -4.063 1.00 . A A . 10 GLU HA   1 1 
       10  5673 1 1 10 GLU HB3  H   2.294   8.190  -3.831 1.00 . A A . 10 GLU HB3  1 1 
       10  5674 1 1 10 GLU HG3  H  -0.219   7.963  -4.277 1.00 . A A . 10 GLU HG3  1 1 
       10  5675 1 1 10 GLU N    N   1.944   5.389  -2.078 1.00 . A A . 10 GLU N    1 1 
       10  5676 1 1 10 GLU O    O   4.843   6.346  -3.696 1.00 . A A . 10 GLU O    1 1 
       10  5677 1 1 10 GLU OE1  O   2.101   7.680  -6.118 1.00 . A A . 10 GLU OE1  1 1 
       10  5678 1 1 10 GLU OE2  O   0.212   6.740  -6.731 1.00 . A A . 10 GLU OE2  1 1 
       10  5679 1 1 11 ASP C    C   6.505   6.466  -1.475 1.00 . A A . 11 ASP C    1 1 
       10  5680 1 1 11 ASP CA   C   5.492   7.595  -1.309 1.00 . A A . 11 ASP CA   1 1 
       10  5681 1 1 11 ASP CB   C   5.476   8.074   0.143 1.00 . A A . 11 ASP CB   1 1 
       10  5682 1 1 11 ASP CG   C   5.720   9.567   0.262 1.00 . A A . 11 ASP CG   1 1 
       10  5683 1 1 11 ASP H    H   3.404   7.311  -1.109 1.00 . A A . 11 ASP H    1 1 
       10  5684 1 1 11 ASP HA   H   5.781   8.416  -1.947 1.00 . A A . 11 ASP HA   1 1 
       10  5685 1 1 11 ASP HB3  H   6.246   7.557   0.695 1.00 . A A . 11 ASP HB3  1 1 
       10  5686 1 1 11 ASP N    N   4.159   7.161  -1.714 1.00 . A A . 11 ASP N    1 1 
       10  5687 1 1 11 ASP O    O   7.565   6.652  -2.071 1.00 . A A . 11 ASP O    1 1 
       10  5688 1 1 11 ASP OD1  O   6.760  10.040  -0.240 1.00 . A A . 11 ASP OD1  1 1 
       10  5689 1 1 11 ASP OD2  O   4.870  10.261   0.857 1.00 . A A . 11 ASP OD2  1 1 
       10  5690 1 1 12 VAL C    C   6.814   3.364  -2.321 1.00 . A A . 12 VAL C    1 1 
       10  5691 1 1 12 VAL CA   C   7.050   4.136  -1.027 1.00 . A A . 12 VAL CA   1 1 
       10  5692 1 1 12 VAL CB   C   6.847   3.187   0.169 1.00 . A A . 12 VAL CB   1 1 
       10  5693 1 1 12 VAL CG1  C   6.990   3.943   1.481 1.00 . A A . 12 VAL CG1  1 1 
       10  5694 1 1 12 VAL CG2  C   5.491   2.504   0.084 1.00 . A A . 12 VAL CG2  1 1 
       10  5695 1 1 12 VAL H    H   5.311   5.210  -0.477 1.00 . A A . 12 VAL H    1 1 
       10  5696 1 1 12 VAL HA   H   8.070   4.489  -1.011 1.00 . A A . 12 VAL HA   1 1 
       10  5697 1 1 12 VAL HB   H   7.613   2.427   0.132 1.00 . A A . 12 VAL HB   1 1 
       10  5698 1 1 12 VAL HG11 H   8.023   4.226   1.622 1.00 . A A . 12 VAL HG11 1 1 
       10  5699 1 1 12 VAL HG12 H   6.373   4.829   1.455 1.00 . A A . 12 VAL HG12 1 1 
       10  5700 1 1 12 VAL HG13 H   6.677   3.309   2.298 1.00 . A A . 12 VAL HG13 1 1 
       10  5701 1 1 12 VAL HG21 H   4.969   2.618   1.023 1.00 . A A . 12 VAL HG21 1 1 
       10  5702 1 1 12 VAL HG22 H   4.911   2.955  -0.709 1.00 . A A . 12 VAL HG22 1 1 
       10  5703 1 1 12 VAL HG23 H   5.629   1.453  -0.126 1.00 . A A . 12 VAL HG23 1 1 
       10  5704 1 1 12 VAL N    N   6.170   5.296  -0.939 1.00 . A A . 12 VAL N    1 1 
       10  5705 1 1 12 VAL O    O   7.600   2.491  -2.685 1.00 . A A . 12 VAL O    1 1 
       10  5706 1 1 13 ASN C    C   5.394   1.513  -4.096 1.00 . A A . 13 ASN C    1 1 
       10  5707 1 1 13 ASN CA   C   5.385   3.029  -4.263 1.00 . A A . 13 ASN CA   1 1 
       10  5708 1 1 13 ASN CB   C   6.368   3.437  -5.363 1.00 . A A . 13 ASN CB   1 1 
       10  5709 1 1 13 ASN CG   C   6.331   4.926  -5.647 1.00 . A A . 13 ASN CG   1 1 
       10  5710 1 1 13 ASN H    H   5.137   4.397  -2.666 1.00 . A A . 13 ASN H    1 1 
       10  5711 1 1 13 ASN HA   H   4.393   3.342  -4.545 1.00 . A A . 13 ASN HA   1 1 
       10  5712 1 1 13 ASN HB3  H   6.122   2.909  -6.271 1.00 . A A . 13 ASN HB3  1 1 
       10  5713 1 1 13 ASN HD21 H   7.924   5.212  -4.491 1.00 . A A . 13 ASN HD21 1 1 
       10  5714 1 1 13 ASN HD22 H   7.268   6.629  -5.230 1.00 . A A . 13 ASN HD22 1 1 
       10  5715 1 1 13 ASN N    N   5.726   3.692  -3.009 1.00 . A A . 13 ASN N    1 1 
       10  5716 1 1 13 ASN ND2  N   7.269   5.663  -5.064 1.00 . A A . 13 ASN ND2  1 1 
       10  5717 1 1 13 ASN O    O   6.337   0.838  -4.505 1.00 . A A . 13 ASN O    1 1 
       10  5718 1 1 13 ASN OD1  O   5.469   5.409  -6.382 1.00 . A A . 13 ASN OD1  1 1 
       10  5719 1 1 14 GLY C    C   3.207  -1.100  -4.179 1.00 . A A . 14 GLY C    1 1 
       10  5720 1 1 14 GLY CA   C   4.240  -0.450  -3.280 1.00 . A A . 14 GLY CA   1 1 
       10  5721 1 1 14 GLY H    H   3.612   1.571  -3.185 1.00 . A A . 14 GLY H    1 1 
       10  5722 1 1 14 GLY HA2  H   5.202  -0.896  -3.475 1.00 . A A . 14 GLY HA2  1 1 
       10  5723 1 1 14 GLY HA3  H   3.970  -0.634  -2.250 1.00 . A A . 14 GLY HA3  1 1 
       10  5724 1 1 14 GLY N    N   4.334   0.983  -3.490 1.00 . A A . 14 GLY N    1 1 
       10  5725 1 1 14 GLY O    O   2.836  -0.543  -5.212 1.00 . A A . 14 GLY O    1 1 
       10  5726 1 1 15 GLN C    C   0.453  -3.172  -3.782 1.00 . A A . 15 GLN C    1 1 
       10  5727 1 1 15 GLN CA   C   1.750  -3.010  -4.568 1.00 . A A . 15 GLN CA   1 1 
       10  5728 1 1 15 GLN CB   C   2.292  -4.383  -4.969 1.00 . A A . 15 GLN CB   1 1 
       10  5729 1 1 15 GLN CD   C   2.836  -4.143  -7.424 1.00 . A A . 15 GLN CD   1 1 
       10  5730 1 1 15 GLN CG   C   3.386  -4.322  -6.023 1.00 . A A . 15 GLN CG   1 1 
       10  5731 1 1 15 GLN H    H   3.079  -2.675  -2.956 1.00 . A A . 15 GLN H    1 1 
       10  5732 1 1 15 GLN HA   H   1.546  -2.439  -5.461 1.00 . A A . 15 GLN HA   1 1 
       10  5733 1 1 15 GLN HB3  H   1.479  -4.978  -5.360 1.00 . A A . 15 GLN HB3  1 1 
       10  5734 1 1 15 GLN HE21 H   3.079  -2.174  -7.294 1.00 . A A . 15 GLN HE21 1 1 
       10  5735 1 1 15 GLN HE22 H   2.421  -2.753  -8.784 1.00 . A A . 15 GLN HE22 1 1 
       10  5736 1 1 15 GLN HG3  H   3.952  -5.242  -5.989 1.00 . A A . 15 GLN HG3  1 1 
       10  5737 1 1 15 GLN N    N   2.744  -2.283  -3.787 1.00 . A A . 15 GLN N    1 1 
       10  5738 1 1 15 GLN NE2  N   2.771  -2.898  -7.880 1.00 . A A . 15 GLN NE2  1 1 
       10  5739 1 1 15 GLN O    O   0.376  -2.807  -2.610 1.00 . A A . 15 GLN O    1 1 
       10  5740 1 1 15 GLN OE1  O   2.474  -5.113  -8.090 1.00 . A A . 15 GLN OE1  1 1 
       10  5741 1 1 16 CYS C    C  -2.244  -5.407  -3.823 1.00 . A A . 16 CYS C    1 1 
       10  5742 1 1 16 CYS CA   C  -1.860  -3.931  -3.801 1.00 . A A . 16 CYS CA   1 1 
       10  5743 1 1 16 CYS CB   C  -2.936  -3.101  -4.504 1.00 . A A . 16 CYS CB   1 1 
       10  5744 1 1 16 CYS H    H  -0.442  -3.993  -5.371 1.00 . A A . 16 CYS H    1 1 
       10  5745 1 1 16 CYS HA   H  -1.781  -3.607  -2.774 1.00 . A A . 16 CYS HA   1 1 
       10  5746 1 1 16 CYS HB3  H  -3.909  -3.444  -4.185 1.00 . A A . 16 CYS HB3  1 1 
       10  5747 1 1 16 CYS N    N  -0.564  -3.721  -4.437 1.00 . A A . 16 CYS N    1 1 
       10  5748 1 1 16 CYS O    O  -2.920  -5.868  -4.743 1.00 . A A . 16 CYS O    1 1 
       10  5749 1 1 16 CYS SG   S  -2.839  -1.314  -4.164 1.00 . A A . 16 CYS SG   1 1 
       10  5750 1 1 17 GLN C    C  -2.892  -7.871  -1.435 1.00 . A A . 17 GLN C    1 1 
       10  5751 1 1 17 GLN CA   C  -2.108  -7.565  -2.707 1.00 . A A . 17 GLN CA   1 1 
       10  5752 1 1 17 GLN CB   C  -0.815  -8.381  -2.732 1.00 . A A . 17 GLN CB   1 1 
       10  5753 1 1 17 GLN CD   C   1.410  -8.593  -3.910 1.00 . A A . 17 GLN CD   1 1 
       10  5754 1 1 17 GLN CG   C   0.356  -7.649  -3.367 1.00 . A A . 17 GLN CG   1 1 
       10  5755 1 1 17 GLN H    H  -1.275  -5.716  -2.102 1.00 . A A . 17 GLN H    1 1 
       10  5756 1 1 17 GLN HA   H  -2.710  -7.836  -3.561 1.00 . A A . 17 GLN HA   1 1 
       10  5757 1 1 17 GLN HB3  H  -0.988  -9.290  -3.289 1.00 . A A . 17 GLN HB3  1 1 
       10  5758 1 1 17 GLN HE21 H   1.317  -9.688  -2.253 1.00 . A A . 17 GLN HE21 1 1 
       10  5759 1 1 17 GLN HE22 H   2.437 -10.233  -3.451 1.00 . A A . 17 GLN HE22 1 1 
       10  5760 1 1 17 GLN HG3  H   0.811  -7.012  -2.623 1.00 . A A . 17 GLN HG3  1 1 
       10  5761 1 1 17 GLN N    N  -1.810  -6.141  -2.804 1.00 . A A . 17 GLN N    1 1 
       10  5762 1 1 17 GLN NE2  N   1.757  -9.607  -3.125 1.00 . A A . 17 GLN NE2  1 1 
       10  5763 1 1 17 GLN O    O  -2.894  -7.098  -0.478 1.00 . A A . 17 GLN O    1 1 
       10  5764 1 1 17 GLN OE1  O   1.909  -8.413  -5.020 1.00 . A A . 17 GLN OE1  1 1 
       10  5765 1 1 18 PRO C    C  -3.513  -9.848   0.919 1.00 . A A . 18 PRO C    1 1 
       10  5766 1 1 18 PRO CA   C  -4.376  -9.461  -0.277 1.00 . A A . 18 PRO CA   1 1 
       10  5767 1 1 18 PRO CB   C  -5.127 -10.683  -0.812 1.00 . A A . 18 PRO CB   1 1 
       10  5768 1 1 18 PRO CD   C  -3.618  -9.995  -2.533 1.00 . A A . 18 PRO CD   1 1 
       10  5769 1 1 18 PRO CG   C  -4.272 -11.201  -1.916 1.00 . A A . 18 PRO CG   1 1 
       10  5770 1 1 18 PRO HA   H  -5.086  -8.703   0.022 1.00 . A A . 18 PRO HA   1 1 
       10  5771 1 1 18 PRO HB3  H  -6.100 -10.383  -1.173 1.00 . A A . 18 PRO HB3  1 1 
       10  5772 1 1 18 PRO HD3  H  -4.214  -9.620  -3.350 1.00 . A A . 18 PRO HD3  1 1 
       10  5773 1 1 18 PRO HG3  H  -4.884 -11.709  -2.645 1.00 . A A . 18 PRO HG3  1 1 
       10  5774 1 1 18 PRO N    N  -3.575  -9.026  -1.426 1.00 . A A . 18 PRO N    1 1 
       10  5775 1 1 18 PRO O    O  -2.295  -9.674   0.900 1.00 . A A . 18 PRO O    1 1 
       10  5776 1 1 19 ARG C    C  -3.039 -12.252   3.085 1.00 . A A . 19 ARG C    1 1 
       10  5777 1 1 19 ARG CA   C  -3.443 -10.783   3.164 1.00 . A A . 19 ARG CA   1 1 
       10  5778 1 1 19 ARG CB   C  -4.313 -10.549   4.400 1.00 . A A . 19 ARG CB   1 1 
       10  5779 1 1 19 ARG CD   C  -6.798 -10.214   4.221 1.00 . A A . 19 ARG CD   1 1 
       10  5780 1 1 19 ARG CG   C  -5.671 -11.229   4.325 1.00 . A A . 19 ARG CG   1 1 
       10  5781 1 1 19 ARG CZ   C  -9.239 -10.130   4.508 1.00 . A A . 19 ARG CZ   1 1 
       10  5782 1 1 19 ARG H    H  -5.125 -10.486   1.915 1.00 . A A . 19 ARG H    1 1 
       10  5783 1 1 19 ARG HA   H  -2.550 -10.180   3.245 1.00 . A A . 19 ARG HA   1 1 
       10  5784 1 1 19 ARG HB3  H  -4.474  -9.488   4.517 1.00 . A A . 19 ARG HB3  1 1 
       10  5785 1 1 19 ARG HD3  H  -6.855  -9.864   3.201 1.00 . A A . 19 ARG HD3  1 1 
       10  5786 1 1 19 ARG HE   H  -8.094 -11.706   4.936 1.00 . A A . 19 ARG HE   1 1 
       10  5787 1 1 19 ARG HG3  H  -5.815 -11.824   5.216 1.00 . A A . 19 ARG HG3  1 1 
       10  5788 1 1 19 ARG HH11 H  -8.410  -8.438   3.779 1.00 . A A . 19 ARG HH11 1 1 
       10  5789 1 1 19 ARG HH12 H -10.128  -8.391   3.987 1.00 . A A . 19 ARG HH12 1 1 
       10  5790 1 1 19 ARG HH21 H -10.358 -11.657   5.214 1.00 . A A . 19 ARG HH21 1 1 
       10  5791 1 1 19 ARG HH22 H -11.236 -10.223   4.803 1.00 . A A . 19 ARG HH22 1 1 
       10  5792 1 1 19 ARG N    N  -4.153 -10.373   1.959 1.00 . A A . 19 ARG N    1 1 
       10  5793 1 1 19 ARG NE   N  -8.088 -10.787   4.599 1.00 . A A . 19 ARG NE   1 1 
       10  5794 1 1 19 ARG NH1  N  -9.260  -8.884   4.055 1.00 . A A . 19 ARG NH1  1 1 
       10  5795 1 1 19 ARG NH2  N -10.371 -10.719   4.872 1.00 . A A . 19 ARG NH2  1 1 
       10  5796 1 1 19 ARG O    O  -3.203 -13.005   4.043 1.00 . A A . 19 ARG O    1 1 
       10  5797 1 1 20 GLY C    C  -0.926 -14.159   0.789 1.00 . A A . 20 GLY C    1 1 
       10  5798 1 1 20 GLY CA   C  -2.094 -14.031   1.746 1.00 . A A . 20 GLY CA   1 1 
       10  5799 1 1 20 GLY H    H  -2.404 -12.010   1.201 1.00 . A A . 20 GLY H    1 1 
       10  5800 1 1 20 GLY HA2  H  -1.807 -14.440   2.704 1.00 . A A . 20 GLY HA2  1 1 
       10  5801 1 1 20 GLY HA3  H  -2.926 -14.598   1.359 1.00 . A A . 20 GLY HA3  1 1 
       10  5802 1 1 20 GLY N    N  -2.510 -12.654   1.932 1.00 . A A . 20 GLY N    1 1 
       10  5803 1 1 20 GLY O    O  -0.886 -15.074  -0.033 1.00 . A A . 20 GLY O    1 1 
       10  5804 1 1 21 ASN C    C   2.484 -13.200   0.848 1.00 . A A . 21 ASN C    1 1 
       10  5805 1 1 21 ASN CA   C   1.200 -13.250   0.025 1.00 . A A . 21 ASN CA   1 1 
       10  5806 1 1 21 ASN CB   C   1.155 -12.069  -0.946 1.00 . A A . 21 ASN CB   1 1 
       10  5807 1 1 21 ASN CG   C   0.175 -10.998  -0.509 1.00 . A A . 21 ASN CG   1 1 
       10  5808 1 1 21 ASN H    H  -0.061 -12.532   1.566 1.00 . A A . 21 ASN H    1 1 
       10  5809 1 1 21 ASN HA   H   1.185 -14.170  -0.539 1.00 . A A . 21 ASN HA   1 1 
       10  5810 1 1 21 ASN HB3  H   0.861 -12.424  -1.922 1.00 . A A . 21 ASN HB3  1 1 
       10  5811 1 1 21 ASN HD21 H  -1.156 -11.636  -1.842 1.00 . A A . 21 ASN HD21 1 1 
       10  5812 1 1 21 ASN HD22 H  -1.645 -10.290  -0.876 1.00 . A A . 21 ASN HD22 1 1 
       10  5813 1 1 21 ASN N    N   0.027 -13.238   0.892 1.00 . A A . 21 ASN N    1 1 
       10  5814 1 1 21 ASN ND2  N  -0.993 -10.972  -1.139 1.00 . A A . 21 ASN ND2  1 1 
       10  5815 1 1 21 ASN O    O   2.515 -12.679   1.964 1.00 . A A . 21 ASN O    1 1 
       10  5816 1 1 21 ASN OD1  O   0.465 -10.202   0.387 1.00 . A A . 21 ASN OD1  1 1 
       10  5817 1 1 22 PRO C    C   5.509 -12.396   1.044 1.00 . A A . 22 PRO C    1 1 
       10  5818 1 1 22 PRO CA   C   4.876 -13.779   0.948 1.00 . A A . 22 PRO CA   1 1 
       10  5819 1 1 22 PRO CB   C   5.712 -14.688   0.043 1.00 . A A . 22 PRO CB   1 1 
       10  5820 1 1 22 PRO CD   C   3.604 -14.389  -1.041 1.00 . A A . 22 PRO CD   1 1 
       10  5821 1 1 22 PRO CG   C   5.073 -14.581  -1.297 1.00 . A A . 22 PRO CG   1 1 
       10  5822 1 1 22 PRO HA   H   4.811 -14.213   1.936 1.00 . A A . 22 PRO HA   1 1 
       10  5823 1 1 22 PRO HB3  H   5.680 -15.701   0.416 1.00 . A A . 22 PRO HB3  1 1 
       10  5824 1 1 22 PRO HD3  H   3.096 -15.342  -1.024 1.00 . A A . 22 PRO HD3  1 1 
       10  5825 1 1 22 PRO HG3  H   5.241 -15.489  -1.857 1.00 . A A . 22 PRO HG3  1 1 
       10  5826 1 1 22 PRO N    N   3.570 -13.751   0.285 1.00 . A A . 22 PRO N    1 1 
       10  5827 1 1 22 PRO O    O   6.440 -12.179   1.820 1.00 . A A . 22 PRO O    1 1 
       10  5828 1 1 23 CYS C    C   5.365  -9.454   1.620 1.00 . A A . 23 CYS C    1 1 
       10  5829 1 1 23 CYS CA   C   5.511 -10.096   0.243 1.00 . A A . 23 CYS CA   1 1 
       10  5830 1 1 23 CYS CB   C   4.776  -9.256  -0.804 1.00 . A A . 23 CYS CB   1 1 
       10  5831 1 1 23 CYS H    H   4.255 -11.693  -0.348 1.00 . A A . 23 CYS H    1 1 
       10  5832 1 1 23 CYS HA   H   6.559 -10.138  -0.012 1.00 . A A . 23 CYS HA   1 1 
       10  5833 1 1 23 CYS HB3  H   4.684  -9.831  -1.714 1.00 . A A . 23 CYS HB3  1 1 
       10  5834 1 1 23 CYS N    N   4.998 -11.461   0.250 1.00 . A A . 23 CYS N    1 1 
       10  5835 1 1 23 CYS O    O   5.052 -10.129   2.603 1.00 . A A . 23 CYS O    1 1 
       10  5836 1 1 23 CYS SG   S   3.104  -8.738  -0.301 1.00 . A A . 23 CYS SG   1 1 
       10  5837 1 1 24 LEU C    C   4.178  -6.631   3.005 1.00 . A A . 24 LEU C    1 1 
       10  5838 1 1 24 LEU CA   C   5.486  -7.413   2.940 1.00 . A A . 24 LEU CA   1 1 
       10  5839 1 1 24 LEU CB   C   6.672  -6.457   3.096 1.00 . A A . 24 LEU CB   1 1 
       10  5840 1 1 24 LEU CD1  C   8.748  -5.731   4.298 1.00 . A A . 24 LEU CD1  1 1 
       10  5841 1 1 24 LEU CD2  C   6.900  -6.848   5.562 1.00 . A A . 24 LEU CD2  1 1 
       10  5842 1 1 24 LEU CG   C   7.642  -6.773   4.236 1.00 . A A . 24 LEU CG   1 1 
       10  5843 1 1 24 LEU H    H   5.839  -7.663   0.868 1.00 . A A . 24 LEU H    1 1 
       10  5844 1 1 24 LEU HA   H   5.504  -8.130   3.745 1.00 . A A . 24 LEU HA   1 1 
       10  5845 1 1 24 LEU HB3  H   6.276  -5.465   3.262 1.00 . A A . 24 LEU HB3  1 1 
       10  5846 1 1 24 LEU HD11 H   8.952  -5.485   5.329 1.00 . A A . 24 LEU HD11 1 1 
       10  5847 1 1 24 LEU HD12 H   8.436  -4.842   3.772 1.00 . A A . 24 LEU HD12 1 1 
       10  5848 1 1 24 LEU HD13 H   9.641  -6.127   3.839 1.00 . A A . 24 LEU HD13 1 1 
       10  5849 1 1 24 LEU HD21 H   7.609  -6.983   6.364 1.00 . A A . 24 LEU HD21 1 1 
       10  5850 1 1 24 LEU HD22 H   6.214  -7.682   5.544 1.00 . A A . 24 LEU HD22 1 1 
       10  5851 1 1 24 LEU HD23 H   6.349  -5.931   5.719 1.00 . A A . 24 LEU HD23 1 1 
       10  5852 1 1 24 LEU HG   H   8.100  -7.735   4.053 1.00 . A A . 24 LEU HG   1 1 
       10  5853 1 1 24 LEU N    N   5.594  -8.147   1.684 1.00 . A A . 24 LEU N    1 1 
       10  5854 1 1 24 LEU O    O   3.394  -6.635   2.056 1.00 . A A . 24 LEU O    1 1 
       10  5855 1 1 25 ARG C    C   3.075  -3.719   4.629 1.00 . A A . 25 ARG C    1 1 
       10  5856 1 1 25 ARG CA   C   2.737  -5.175   4.318 1.00 . A A . 25 ARG CA   1 1 
       10  5857 1 1 25 ARG CB   C   1.891  -5.766   5.446 1.00 . A A . 25 ARG CB   1 1 
       10  5858 1 1 25 ARG CD   C   3.586  -6.669   7.067 1.00 . A A . 25 ARG CD   1 1 
       10  5859 1 1 25 ARG CG   C   2.519  -5.614   6.822 1.00 . A A . 25 ARG CG   1 1 
       10  5860 1 1 25 ARG CZ   C   3.358  -7.161   9.465 1.00 . A A . 25 ARG CZ   1 1 
       10  5861 1 1 25 ARG H    H   4.613  -5.997   4.850 1.00 . A A . 25 ARG H    1 1 
       10  5862 1 1 25 ARG HA   H   2.172  -5.212   3.399 1.00 . A A . 25 ARG HA   1 1 
       10  5863 1 1 25 ARG HB3  H   1.744  -6.819   5.256 1.00 . A A . 25 ARG HB3  1 1 
       10  5864 1 1 25 ARG HD3  H   4.523  -6.173   7.271 1.00 . A A . 25 ARG HD3  1 1 
       10  5865 1 1 25 ARG HE   H   2.931  -8.439   7.994 1.00 . A A . 25 ARG HE   1 1 
       10  5866 1 1 25 ARG HG3  H   1.748  -5.712   7.572 1.00 . A A . 25 ARG HG3  1 1 
       10  5867 1 1 25 ARG HH11 H   4.034  -5.306   9.039 1.00 . A A . 25 ARG HH11 1 1 
       10  5868 1 1 25 ARG HH12 H   3.869  -5.665  10.725 1.00 . A A . 25 ARG HH12 1 1 
       10  5869 1 1 25 ARG HH21 H   2.709  -8.924  10.212 1.00 . A A . 25 ARG HH21 1 1 
       10  5870 1 1 25 ARG HH22 H   3.116  -7.724  11.392 1.00 . A A . 25 ARG HH22 1 1 
       10  5871 1 1 25 ARG N    N   3.950  -5.962   4.128 1.00 . A A . 25 ARG N    1 1 
       10  5872 1 1 25 ARG NE   N   3.252  -7.534   8.194 1.00 . A A . 25 ARG NE   1 1 
       10  5873 1 1 25 ARG NH1  N   3.789  -5.944   9.768 1.00 . A A . 25 ARG NH1  1 1 
       10  5874 1 1 25 ARG NH2  N   3.034  -8.006  10.436 1.00 . A A . 25 ARG NH2  1 1 
       10  5875 1 1 25 ARG O    O   4.171  -3.412   5.098 1.00 . A A . 25 ARG O    1 1 
       10  5876 1 1 26 LEU C    C   1.116  -0.806   5.330 1.00 . A A . 26 LEU C    1 1 
       10  5877 1 1 26 LEU CA   C   2.324  -1.405   4.615 1.00 . A A . 26 LEU CA   1 1 
       10  5878 1 1 26 LEU CB   C   2.571  -0.664   3.300 1.00 . A A . 26 LEU CB   1 1 
       10  5879 1 1 26 LEU CD1  C   4.086  -1.019   1.334 1.00 . A A . 26 LEU CD1  1 1 
       10  5880 1 1 26 LEU CD2  C   4.636   0.733   3.033 1.00 . A A . 26 LEU CD2  1 1 
       10  5881 1 1 26 LEU CG   C   4.018  -0.640   2.805 1.00 . A A . 26 LEU CG   1 1 
       10  5882 1 1 26 LEU H    H   1.274  -3.133   3.991 1.00 . A A . 26 LEU H    1 1 
       10  5883 1 1 26 LEU HA   H   3.191  -1.297   5.249 1.00 . A A . 26 LEU HA   1 1 
       10  5884 1 1 26 LEU HB3  H   2.248   0.359   3.431 1.00 . A A . 26 LEU HB3  1 1 
       10  5885 1 1 26 LEU HD11 H   4.052  -0.127   0.730 1.00 . A A . 26 LEU HD11 1 1 
       10  5886 1 1 26 LEU HD12 H   3.247  -1.653   1.087 1.00 . A A . 26 LEU HD12 1 1 
       10  5887 1 1 26 LEU HD13 H   5.006  -1.552   1.142 1.00 . A A . 26 LEU HD13 1 1 
       10  5888 1 1 26 LEU HD21 H   4.004   1.489   2.593 1.00 . A A . 26 LEU HD21 1 1 
       10  5889 1 1 26 LEU HD22 H   5.614   0.767   2.573 1.00 . A A . 26 LEU HD22 1 1 
       10  5890 1 1 26 LEU HD23 H   4.730   0.913   4.093 1.00 . A A . 26 LEU HD23 1 1 
       10  5891 1 1 26 LEU HG   H   4.595  -1.364   3.364 1.00 . A A . 26 LEU HG   1 1 
       10  5892 1 1 26 LEU N    N   2.126  -2.828   4.364 1.00 . A A . 26 LEU N    1 1 
       10  5893 1 1 26 LEU O    O   1.164  -0.535   6.529 1.00 . A A . 26 LEU O    1 1 
       10  5894 1 1 27 ARG C    C  -2.394  -0.379   4.278 1.00 . A A . 27 ARG C    1 1 
       10  5895 1 1 27 ARG CA   C  -1.186  -0.039   5.147 1.00 . A A . 27 ARG CA   1 1 
       10  5896 1 1 27 ARG CB   C  -1.055   1.481   5.282 1.00 . A A . 27 ARG CB   1 1 
       10  5897 1 1 27 ARG CD   C   1.060   2.353   6.320 1.00 . A A . 27 ARG CD   1 1 
       10  5898 1 1 27 ARG CG   C  -0.375   1.920   6.569 1.00 . A A . 27 ARG CG   1 1 
       10  5899 1 1 27 ARG CZ   C   3.168   2.572   7.568 1.00 . A A . 27 ARG CZ   1 1 
       10  5900 1 1 27 ARG H    H   0.057  -0.839   3.633 1.00 . A A . 27 ARG H    1 1 
       10  5901 1 1 27 ARG HA   H  -1.330  -0.468   6.126 1.00 . A A . 27 ARG HA   1 1 
       10  5902 1 1 27 ARG HB3  H  -2.040   1.919   5.253 1.00 . A A . 27 ARG HB3  1 1 
       10  5903 1 1 27 ARG HD3  H   1.057   3.371   5.959 1.00 . A A . 27 ARG HD3  1 1 
       10  5904 1 1 27 ARG HE   H   1.428   2.007   8.360 1.00 . A A . 27 ARG HE   1 1 
       10  5905 1 1 27 ARG HG3  H  -0.377   1.095   7.265 1.00 . A A . 27 ARG HG3  1 1 
       10  5906 1 1 27 ARG HH11 H   3.295   3.017   5.601 1.00 . A A . 27 ARG HH11 1 1 
       10  5907 1 1 27 ARG HH12 H   4.773   3.166   6.492 1.00 . A A . 27 ARG HH12 1 1 
       10  5908 1 1 27 ARG HH21 H   3.367   2.200   9.544 1.00 . A A . 27 ARG HH21 1 1 
       10  5909 1 1 27 ARG HH22 H   4.813   2.701   8.735 1.00 . A A . 27 ARG HH22 1 1 
       10  5910 1 1 27 ARG N    N   0.034  -0.604   4.584 1.00 . A A . 27 ARG N    1 1 
       10  5911 1 1 27 ARG NE   N   1.872   2.283   7.532 1.00 . A A . 27 ARG NE   1 1 
       10  5912 1 1 27 ARG NH1  N   3.797   2.949   6.462 1.00 . A A . 27 ARG NH1  1 1 
       10  5913 1 1 27 ARG NH2  N   3.838   2.484   8.710 1.00 . A A . 27 ARG NH2  1 1 
       10  5914 1 1 27 ARG O    O  -2.287  -1.146   3.322 1.00 . A A . 27 ARG O    1 1 
       10  5915 1 1 28 GLY C    C  -4.923   0.898   2.698 1.00 . A A . 28 GLY C    1 1 
       10  5916 1 1 28 GLY CA   C  -4.754  -0.058   3.861 1.00 . A A . 28 GLY CA   1 1 
       10  5917 1 1 28 GLY H    H  -3.568   0.800   5.390 1.00 . A A . 28 GLY H    1 1 
       10  5918 1 1 28 GLY HA2  H  -4.722  -1.068   3.481 1.00 . A A . 28 GLY HA2  1 1 
       10  5919 1 1 28 GLY HA3  H  -5.604   0.040   4.519 1.00 . A A . 28 GLY HA3  1 1 
       10  5920 1 1 28 GLY N    N  -3.544   0.197   4.619 1.00 . A A . 28 GLY N    1 1 
       10  5921 1 1 28 GLY O    O  -6.038   1.122   2.226 1.00 . A A . 28 GLY O    1 1 
       10  5922 1 1 29 ALA C    C  -4.008   1.675  -0.208 1.00 . A A . 29 ALA C    1 1 
       10  5923 1 1 29 ALA CA   C  -3.844   2.406   1.121 1.00 . A A . 29 ALA CA   1 1 
       10  5924 1 1 29 ALA CB   C  -2.580   3.252   1.109 1.00 . A A . 29 ALA CB   1 1 
       10  5925 1 1 29 ALA H    H  -2.956   1.249   2.653 1.00 . A A . 29 ALA H    1 1 
       10  5926 1 1 29 ALA HA   H  -4.689   3.066   1.263 1.00 . A A . 29 ALA HA   1 1 
       10  5927 1 1 29 ALA HB1  H  -2.400   3.613   0.106 1.00 . A A . 29 ALA HB1  1 1 
       10  5928 1 1 29 ALA HB2  H  -2.703   4.091   1.778 1.00 . A A . 29 ALA HB2  1 1 
       10  5929 1 1 29 ALA HB3  H  -1.743   2.652   1.431 1.00 . A A . 29 ALA HB3  1 1 
       10  5930 1 1 29 ALA N    N  -3.814   1.468   2.236 1.00 . A A . 29 ALA N    1 1 
       10  5931 1 1 29 ALA O    O  -3.156   1.775  -1.091 1.00 . A A . 29 ALA O    1 1 
       10  5932 1 1 30 CYS C    C  -6.881  -0.011  -1.752 1.00 . A A . 30 CYS C    1 1 
       10  5933 1 1 30 CYS CA   C  -5.380   0.189  -1.563 1.00 . A A . 30 CYS CA   1 1 
       10  5934 1 1 30 CYS CB   C  -4.675  -1.168  -1.522 1.00 . A A . 30 CYS CB   1 1 
       10  5935 1 1 30 CYS H    H  -5.748   0.898   0.398 1.00 . A A . 30 CYS H    1 1 
       10  5936 1 1 30 CYS HA   H  -4.997   0.759  -2.395 1.00 . A A . 30 CYS HA   1 1 
       10  5937 1 1 30 CYS HB3  H  -5.258  -1.885  -2.082 1.00 . A A . 30 CYS HB3  1 1 
       10  5938 1 1 30 CYS N    N  -5.106   0.939  -0.343 1.00 . A A . 30 CYS N    1 1 
       10  5939 1 1 30 CYS O    O  -7.674   0.138  -0.823 1.00 . A A . 30 CYS O    1 1 
       10  5940 1 1 30 CYS SG   S  -2.992  -1.152  -2.219 1.00 . A A . 30 CYS SG   1 1 
       10  5941 1 1 31 PRO C    C  -9.241  -1.852  -2.687 1.00 . A A . 31 PRO C    1 1 
       10  5942 1 1 31 PRO CA   C  -8.687  -0.584  -3.326 1.00 . A A . 31 PRO CA   1 1 
       10  5943 1 1 31 PRO CB   C  -8.665  -0.719  -4.851 1.00 . A A . 31 PRO CB   1 1 
       10  5944 1 1 31 PRO CD   C  -6.390  -0.549  -4.142 1.00 . A A . 31 PRO CD   1 1 
       10  5945 1 1 31 PRO CG   C  -7.286  -1.180  -5.170 1.00 . A A . 31 PRO CG   1 1 
       10  5946 1 1 31 PRO HA   H  -9.305   0.258  -3.047 1.00 . A A . 31 PRO HA   1 1 
       10  5947 1 1 31 PRO HB3  H  -8.876   0.238  -5.304 1.00 . A A . 31 PRO HB3  1 1 
       10  5948 1 1 31 PRO HD3  H  -6.013   0.399  -4.499 1.00 . A A . 31 PRO HD3  1 1 
       10  5949 1 1 31 PRO HG3  H  -7.008  -0.851  -6.161 1.00 . A A . 31 PRO HG3  1 1 
       10  5950 1 1 31 PRO N    N  -7.281  -0.355  -2.986 1.00 . A A . 31 PRO N    1 1 
       10  5951 1 1 31 PRO O    O  -8.495  -2.786  -2.395 1.00 . A A . 31 PRO O    1 1 
       10  5952 1 1 32 ARG C    C -10.785  -4.322  -2.564 1.00 . A A . 32 ARG C    1 1 
       10  5953 1 1 32 ARG CA   C -11.205  -3.032  -1.867 1.00 . A A . 32 ARG CA   1 1 
       10  5954 1 1 32 ARG CB   C -12.725  -2.876  -1.929 1.00 . A A . 32 ARG CB   1 1 
       10  5955 1 1 32 ARG CD   C -13.641  -1.164  -3.522 1.00 . A A . 32 ARG CD   1 1 
       10  5956 1 1 32 ARG CG   C -13.254  -2.621  -3.331 1.00 . A A . 32 ARG CG   1 1 
       10  5957 1 1 32 ARG CZ   C -15.888  -1.355  -4.506 1.00 . A A . 32 ARG CZ   1 1 
       10  5958 1 1 32 ARG H    H -11.094  -1.101  -2.727 1.00 . A A . 32 ARG H    1 1 
       10  5959 1 1 32 ARG HA   H -10.899  -3.081  -0.832 1.00 . A A . 32 ARG HA   1 1 
       10  5960 1 1 32 ARG HB3  H -13.016  -2.047  -1.301 1.00 . A A . 32 ARG HB3  1 1 
       10  5961 1 1 32 ARG HD3  H -12.754  -0.596  -3.758 1.00 . A A . 32 ARG HD3  1 1 
       10  5962 1 1 32 ARG HE   H -14.298  -0.588  -5.435 1.00 . A A . 32 ARG HE   1 1 
       10  5963 1 1 32 ARG HG3  H -14.123  -3.241  -3.496 1.00 . A A . 32 ARG HG3  1 1 
       10  5964 1 1 32 ARG HH11 H -15.725  -2.047  -2.615 1.00 . A A . 32 ARG HH11 1 1 
       10  5965 1 1 32 ARG HH12 H -17.303  -2.176  -3.321 1.00 . A A . 32 ARG HH12 1 1 
       10  5966 1 1 32 ARG HH21 H -16.369  -0.752  -6.374 1.00 . A A . 32 ARG HH21 1 1 
       10  5967 1 1 32 ARG HH22 H -17.668  -1.440  -5.459 1.00 . A A . 32 ARG HH22 1 1 
       10  5968 1 1 32 ARG N    N -10.552  -1.877  -2.472 1.00 . A A . 32 ARG N    1 1 
       10  5969 1 1 32 ARG NE   N -14.612  -0.993  -4.600 1.00 . A A . 32 ARG NE   1 1 
       10  5970 1 1 32 ARG NH1  N -16.342  -1.905  -3.389 1.00 . A A . 32 ARG NH1  1 1 
       10  5971 1 1 32 ARG NH2  N -16.709  -1.167  -5.530 1.00 . A A . 32 ARG NH2  1 1 
       10  5972 1 1 32 ARG O    O -10.778  -4.402  -3.792 1.00 . A A . 32 ARG O    1 1 
       10  5973 1 1 33 GLY C    C  -8.542  -6.870  -2.131 1.00 . A A . 33 GLY C    1 1 
       10  5974 1 1 33 GLY CA   C -10.020  -6.603  -2.332 1.00 . A A . 33 GLY CA   1 1 
       10  5975 1 1 33 GLY H    H -10.461  -5.211  -0.800 1.00 . A A . 33 GLY H    1 1 
       10  5976 1 1 33 GLY HA2  H -10.585  -7.395  -1.861 1.00 . A A . 33 GLY HA2  1 1 
       10  5977 1 1 33 GLY HA3  H -10.232  -6.605  -3.392 1.00 . A A . 33 GLY HA3  1 1 
       10  5978 1 1 33 GLY N    N -10.436  -5.331  -1.773 1.00 . A A . 33 GLY N    1 1 
       10  5979 1 1 33 GLY O    O  -8.090  -8.011  -2.229 1.00 . A A . 33 GLY O    1 1 
       10  5980 1 1 34 SER C    C  -5.851  -4.893  -0.643 1.00 . A A . 34 SER C    1 1 
       10  5981 1 1 34 SER CA   C  -6.346  -5.939  -1.638 1.00 . A A . 34 SER CA   1 1 
       10  5982 1 1 34 SER CB   C  -5.601  -5.790  -2.966 1.00 . A A . 34 SER CB   1 1 
       10  5983 1 1 34 SER H    H  -8.202  -4.930  -1.784 1.00 . A A . 34 SER H    1 1 
       10  5984 1 1 34 SER HA   H  -6.155  -6.922  -1.236 1.00 . A A . 34 SER HA   1 1 
       10  5985 1 1 34 SER HB3  H  -4.549  -5.980  -2.808 1.00 . A A . 34 SER HB3  1 1 
       10  5986 1 1 34 SER HG   H  -5.410  -7.353  -4.132 1.00 . A A . 34 SER HG   1 1 
       10  5987 1 1 34 SER N    N  -7.784  -5.815  -1.849 1.00 . A A . 34 SER N    1 1 
       10  5988 1 1 34 SER O    O  -6.620  -4.054  -0.173 1.00 . A A . 34 SER O    1 1 
       10  5989 1 1 34 SER OG   O  -6.090  -6.705  -3.931 1.00 . A A . 34 SER OG   1 1 
       10  5990 1 1 35 ARG C    C  -2.562  -3.610   0.159 1.00 . A A . 35 ARG C    1 1 
       10  5991 1 1 35 ARG CA   C  -3.962  -4.012   0.612 1.00 . A A . 35 ARG CA   1 1 
       10  5992 1 1 35 ARG CB   C  -3.901  -4.627   2.011 1.00 . A A . 35 ARG CB   1 1 
       10  5993 1 1 35 ARG CD   C  -2.569  -6.097   3.555 1.00 . A A . 35 ARG CD   1 1 
       10  5994 1 1 35 ARG CG   C  -2.961  -5.817   2.114 1.00 . A A . 35 ARG CG   1 1 
       10  5995 1 1 35 ARG CZ   C  -3.641  -6.756   5.667 1.00 . A A . 35 ARG CZ   1 1 
       10  5996 1 1 35 ARG H    H  -4.000  -5.643  -0.735 1.00 . A A . 35 ARG H    1 1 
       10  5997 1 1 35 ARG HA   H  -4.584  -3.131   0.644 1.00 . A A . 35 ARG HA   1 1 
       10  5998 1 1 35 ARG HB3  H  -4.890  -4.952   2.292 1.00 . A A . 35 ARG HB3  1 1 
       10  5999 1 1 35 ARG HD3  H  -2.123  -5.206   3.971 1.00 . A A . 35 ARG HD3  1 1 
       10  6000 1 1 35 ARG HE   H  -4.592  -6.524   3.930 1.00 . A A . 35 ARG HE   1 1 
       10  6001 1 1 35 ARG HG3  H  -2.069  -5.609   1.540 1.00 . A A . 35 ARG HG3  1 1 
       10  6002 1 1 35 ARG HH11 H  -1.648  -6.445   5.786 1.00 . A A . 35 ARG HH11 1 1 
       10  6003 1 1 35 ARG HH12 H  -2.415  -6.910   7.268 1.00 . A A . 35 ARG HH12 1 1 
       10  6004 1 1 35 ARG HH21 H  -5.615  -7.137   5.875 1.00 . A A . 35 ARG HH21 1 1 
       10  6005 1 1 35 ARG HH22 H  -4.672  -7.305   7.317 1.00 . A A . 35 ARG HH22 1 1 
       10  6006 1 1 35 ARG N    N  -4.562  -4.952  -0.327 1.00 . A A . 35 ARG N    1 1 
       10  6007 1 1 35 ARG NE   N  -3.720  -6.476   4.371 1.00 . A A . 35 ARG NE   1 1 
       10  6008 1 1 35 ARG NH1  N  -2.473  -6.699   6.292 1.00 . A A . 35 ARG NH1  1 1 
       10  6009 1 1 35 ARG NH2  N  -4.733  -7.094   6.343 1.00 . A A . 35 ARG NH2  1 1 
       10  6010 1 1 35 ARG O    O  -1.913  -4.328  -0.601 1.00 . A A . 35 ARG O    1 1 
       10  6011 1 1 36 CYS C    C   0.313  -2.867   0.826 1.00 . A A . 36 CYS C    1 1 
       10  6012 1 1 36 CYS CA   C  -0.779  -1.955   0.275 1.00 . A A . 36 CYS CA   1 1 
       10  6013 1 1 36 CYS CB   C  -0.589  -0.534   0.807 1.00 . A A . 36 CYS CB   1 1 
       10  6014 1 1 36 CYS H    H  -2.666  -1.926   1.235 1.00 . A A . 36 CYS H    1 1 
       10  6015 1 1 36 CYS HA   H  -0.710  -1.940  -0.801 1.00 . A A . 36 CYS HA   1 1 
       10  6016 1 1 36 CYS HB3  H  -0.618  -0.554   1.887 1.00 . A A . 36 CYS HB3  1 1 
       10  6017 1 1 36 CYS N    N  -2.101  -2.455   0.632 1.00 . A A . 36 CYS N    1 1 
       10  6018 1 1 36 CYS O    O   0.570  -2.889   2.031 1.00 . A A . 36 CYS O    1 1 
       10  6019 1 1 36 CYS SG   S   0.982   0.243   0.309 1.00 . A A . 36 CYS SG   1 1 
       10  6020 1 1 37 CYS C    C   3.363  -4.075  -0.232 1.00 . A A . 37 CYS C    1 1 
       10  6021 1 1 37 CYS CA   C   2.018  -4.531   0.331 1.00 . A A . 37 CYS CA   1 1 
       10  6022 1 1 37 CYS CB   C   1.707  -5.950  -0.150 1.00 . A A . 37 CYS CB   1 1 
       10  6023 1 1 37 CYS H    H   0.704  -3.555  -1.010 1.00 . A A . 37 CYS H    1 1 
       10  6024 1 1 37 CYS HA   H   2.074  -4.530   1.409 1.00 . A A . 37 CYS HA   1 1 
       10  6025 1 1 37 CYS HB3  H   0.863  -5.916  -0.825 1.00 . A A . 37 CYS HB3  1 1 
       10  6026 1 1 37 CYS N    N   0.955  -3.618  -0.064 1.00 . A A . 37 CYS N    1 1 
       10  6027 1 1 37 CYS O    O   3.437  -3.556  -1.343 1.00 . A A . 37 CYS O    1 1 
       10  6028 1 1 37 CYS SG   S   3.085  -6.759  -1.024 1.00 . A A . 37 CYS SG   1 1 
       10  6029 1 1 38 MET C    C   6.322  -4.879  -0.888 1.00 . A A . 38 MET C    1 1 
       10  6030 1 1 38 MET CA   C   5.763  -3.887   0.126 1.00 . A A . 38 MET CA   1 1 
       10  6031 1 1 38 MET CB   C   6.694  -3.797   1.337 1.00 . A A . 38 MET CB   1 1 
       10  6032 1 1 38 MET CE   C   9.813  -1.205   0.399 1.00 . A A . 38 MET CE   1 1 
       10  6033 1 1 38 MET CG   C   7.585  -2.565   1.328 1.00 . A A . 38 MET CG   1 1 
       10  6034 1 1 38 MET H    H   4.299  -4.694   1.425 1.00 . A A . 38 MET H    1 1 
       10  6035 1 1 38 MET HA   H   5.695  -2.914  -0.338 1.00 . A A . 38 MET HA   1 1 
       10  6036 1 1 38 MET HB3  H   7.327  -4.672   1.357 1.00 . A A . 38 MET HB3  1 1 
       10  6037 1 1 38 MET HE1  H  10.889  -1.231   0.300 1.00 . A A . 38 MET HE1  1 1 
       10  6038 1 1 38 MET HE2  H   9.383  -0.746  -0.479 1.00 . A A . 38 MET HE2  1 1 
       10  6039 1 1 38 MET HE3  H   9.545  -0.631   1.273 1.00 . A A . 38 MET HE3  1 1 
       10  6040 1 1 38 MET HG3  H   7.742  -2.244   2.347 1.00 . A A . 38 MET HG3  1 1 
       10  6041 1 1 38 MET N    N   4.422  -4.275   0.547 1.00 . A A . 38 MET N    1 1 
       10  6042 1 1 38 MET O    O   6.282  -6.094  -0.692 1.00 . A A . 38 MET O    1 1 
       10  6043 1 1 38 MET SD   S   9.190  -2.875   0.566 1.00 . A A . 38 MET SD   1 1 
       10  6044 1 1 39 PRO C    C   8.738  -5.844  -2.639 1.00 . A A . 39 PRO C    1 1 
       10  6045 1 1 39 PRO CA   C   7.437  -5.173  -3.065 1.00 . A A . 39 PRO CA   1 1 
       10  6046 1 1 39 PRO CB   C   7.699  -4.166  -4.187 1.00 . A A . 39 PRO CB   1 1 
       10  6047 1 1 39 PRO CD   C   6.942  -2.912  -2.298 1.00 . A A . 39 PRO CD   1 1 
       10  6048 1 1 39 PRO CG   C   7.853  -2.856  -3.493 1.00 . A A . 39 PRO CG   1 1 
       10  6049 1 1 39 PRO HA   H   6.742  -5.925  -3.409 1.00 . A A . 39 PRO HA   1 1 
       10  6050 1 1 39 PRO HB3  H   6.861  -4.155  -4.868 1.00 . A A . 39 PRO HB3  1 1 
       10  6051 1 1 39 PRO HD3  H   5.968  -2.515  -2.547 1.00 . A A . 39 PRO HD3  1 1 
       10  6052 1 1 39 PRO HG3  H   7.556  -2.054  -4.153 1.00 . A A . 39 PRO HG3  1 1 
       10  6053 1 1 39 PRO N    N   6.858  -4.352  -2.000 1.00 . A A . 39 PRO N    1 1 
       10  6054 1 1 39 PRO O    O   9.187  -5.690  -1.502 1.00 . A A . 39 PRO O    1 1 
       10  6055 1 1 40 THR C    C  11.709  -6.802  -4.189 1.00 . A A . 40 THR C    1 1 
       10  6056 1 1 40 THR CA   C  10.591  -7.289  -3.276 1.00 . A A . 40 THR CA   1 1 
       10  6057 1 1 40 THR CB   C  10.435  -8.812  -3.442 1.00 . A A . 40 THR CB   1 1 
       10  6058 1 1 40 THR CG2  C  10.098  -9.168  -4.882 1.00 . A A . 40 THR CG2  1 1 
       10  6059 1 1 40 THR H    H   8.935  -6.678  -4.445 1.00 . A A . 40 THR H    1 1 
       10  6060 1 1 40 THR HA   H  10.862  -7.085  -2.250 1.00 . A A . 40 THR HA   1 1 
       10  6061 1 1 40 THR HB   H   9.629  -9.147  -2.805 1.00 . A A . 40 THR HB   1 1 
       10  6062 1 1 40 THR HG1  H  11.715  -9.474  -2.096 1.00 . A A . 40 THR HG1  1 1 
       10  6063 1 1 40 THR HG21 H  10.940  -9.670  -5.335 1.00 . A A . 40 THR HG21 1 1 
       10  6064 1 1 40 THR HG22 H   9.877  -8.266  -5.434 1.00 . A A . 40 THR HG22 1 1 
       10  6065 1 1 40 THR HG23 H   9.238  -9.821  -4.899 1.00 . A A . 40 THR HG23 1 1 
       10  6066 1 1 40 THR N    N   9.342  -6.593  -3.558 1.00 . A A . 40 THR N    1 1 
       10  6067 1 1 40 THR O    O  12.531  -7.590  -4.657 1.00 . A A . 40 THR O    1 1 
       10  6068 1 1 40 THR OG1  O  11.644  -9.474  -3.052 1.00 . A A . 40 THR OG1  1 1 
       10  6069 1 1 41 VAL C    C  14.027  -4.604  -4.511 1.00 . A A . 41 VAL C    1 1 
       10  6070 1 1 41 VAL CA   C  12.756  -4.904  -5.297 1.00 . A A . 41 VAL CA   1 1 
       10  6071 1 1 41 VAL CB   C  12.252  -3.602  -5.952 1.00 . A A . 41 VAL CB   1 1 
       10  6072 1 1 41 VAL CG1  C  10.985  -3.862  -6.750 1.00 . A A . 41 VAL CG1  1 1 
       10  6073 1 1 41 VAL CG2  C  12.017  -2.532  -4.897 1.00 . A A . 41 VAL CG2  1 1 
       10  6074 1 1 41 VAL H    H  11.053  -4.919  -4.040 1.00 . A A . 41 VAL H    1 1 
       10  6075 1 1 41 VAL HA   H  12.986  -5.610  -6.081 1.00 . A A . 41 VAL HA   1 1 
       10  6076 1 1 41 VAL HB   H  13.013  -3.248  -6.631 1.00 . A A . 41 VAL HB   1 1 
       10  6077 1 1 41 VAL HG11 H  10.927  -3.163  -7.570 1.00 . A A . 41 VAL HG11 1 1 
       10  6078 1 1 41 VAL HG12 H  11.003  -4.871  -7.136 1.00 . A A . 41 VAL HG12 1 1 
       10  6079 1 1 41 VAL HG13 H  10.123  -3.737  -6.111 1.00 . A A . 41 VAL HG13 1 1 
       10  6080 1 1 41 VAL HG21 H  11.189  -1.907  -5.196 1.00 . A A . 41 VAL HG21 1 1 
       10  6081 1 1 41 VAL HG22 H  11.791  -3.003  -3.951 1.00 . A A . 41 VAL HG22 1 1 
       10  6082 1 1 41 VAL HG23 H  12.906  -1.926  -4.793 1.00 . A A . 41 VAL HG23 1 1 
       10  6083 1 1 41 VAL N    N  11.737  -5.497  -4.441 1.00 . A A . 41 VAL N    1 1 
       10  6084 1 1 41 VAL O    O  14.023  -4.601  -3.282 1.00 . A A . 41 VAL O    1 1 
       10  6085 1 1 42 ALA C    C  16.806  -2.606  -4.861 1.00 . A A . 42 ALA C    1 1 
       10  6086 1 1 42 ALA CA   C  16.396  -4.051  -4.603 1.00 . A A . 42 ALA CA   1 1 
       10  6087 1 1 42 ALA CB   C  17.470  -5.003  -5.107 1.00 . A A . 42 ALA CB   1 1 
       10  6088 1 1 42 ALA H    H  15.058  -4.371  -6.211 1.00 . A A . 42 ALA H    1 1 
       10  6089 1 1 42 ALA HA   H  16.288  -4.200  -3.538 1.00 . A A . 42 ALA HA   1 1 
       10  6090 1 1 42 ALA HB1  H  17.241  -5.300  -6.119 1.00 . A A . 42 ALA HB1  1 1 
       10  6091 1 1 42 ALA HB2  H  18.429  -4.509  -5.085 1.00 . A A . 42 ALA HB2  1 1 
       10  6092 1 1 42 ALA HB3  H  17.501  -5.878  -4.474 1.00 . A A . 42 ALA HB3  1 1 
       10  6093 1 1 42 ALA N    N  15.116  -4.354  -5.232 1.00 . A A . 42 ALA N    1 1 
       10  6094 1 1 42 ALA O    O  17.536  -2.316  -5.809 1.00 . A A . 42 ALA O    1 1 
       10  6095 1 1 43 ALA C    C  17.051   0.319  -2.803 1.00 . A A . 43 ALA C    1 1 
       10  6096 1 1 43 ALA CA   C  16.650  -0.284  -4.144 1.00 . A A . 43 ALA CA   1 1 
       10  6097 1 1 43 ALA CB   C  15.466   0.470  -4.732 1.00 . A A . 43 ALA CB   1 1 
       10  6098 1 1 43 ALA H    H  15.755  -1.992  -3.274 1.00 . A A . 43 ALA H    1 1 
       10  6099 1 1 43 ALA HA   H  17.480  -0.194  -4.832 1.00 . A A . 43 ALA HA   1 1 
       10  6100 1 1 43 ALA HB1  H  14.708  -0.236  -5.040 1.00 . A A . 43 ALA HB1  1 1 
       10  6101 1 1 43 ALA HB2  H  15.058   1.134  -3.987 1.00 . A A . 43 ALA HB2  1 1 
       10  6102 1 1 43 ALA HB3  H  15.793   1.042  -5.587 1.00 . A A . 43 ALA HB3  1 1 
       10  6103 1 1 43 ALA N    N  16.332  -1.700  -4.010 1.00 . A A . 43 ALA N    1 1 
       10  6104 1 1 43 ALA O    O  17.245  -0.399  -1.821 1.00 . A A . 43 ALA O    1 1 
       10  6105 1 1 44 HIS C    C  18.947   1.925  -1.089 1.00 . A A . 44 HIS C    1 1 
       10  6106 1 1 44 HIS CA   C  17.552   2.342  -1.545 1.00 . A A . 44 HIS CA   1 1 
       10  6107 1 1 44 HIS CB   C  16.537   2.061  -0.436 1.00 . A A . 44 HIS CB   1 1 
       10  6108 1 1 44 HIS CD2  C  14.440   3.539  -0.822 1.00 . A A . 44 HIS CD2  1 1 
       10  6109 1 1 44 HIS CE1  C  14.781   5.002   0.776 1.00 . A A . 44 HIS CE1  1 1 
       10  6110 1 1 44 HIS CG   C  15.587   3.193  -0.192 1.00 . A A . 44 HIS CG   1 1 
       10  6111 1 1 44 HIS H    H  17.007   2.159  -3.582 1.00 . A A . 44 HIS H    1 1 
       10  6112 1 1 44 HIS HA   H  17.557   3.400  -1.756 1.00 . A A . 44 HIS HA   1 1 
       10  6113 1 1 44 HIS HB3  H  17.065   1.864   0.485 1.00 . A A . 44 HIS HB3  1 1 
       10  6114 1 1 44 HIS HD1  H  16.521   4.152   1.434 1.00 . A A . 44 HIS HD1  1 1 
       10  6115 1 1 44 HIS HD2  H  13.987   3.023  -1.658 1.00 . A A . 44 HIS HD2  1 1 
       10  6116 1 1 44 HIS HE1  H  14.662   5.845   1.438 1.00 . A A . 44 HIS HE1  1 1 
       10  6117 1 1 44 HIS N    N  17.175   1.642  -2.767 1.00 . A A . 44 HIS N    1 1 
       10  6118 1 1 44 HIS ND1  N  15.774   4.130   0.803 1.00 . A A . 44 HIS ND1  1 1 
       10  6119 1 1 44 HIS NE2  N  13.958   4.666  -0.203 1.00 . A A . 44 HIS NE2  1 1 
       10  6120 1 1 44 HIS O    O  19.630   2.672  -0.387 1.00 . A A . 44 HIS O    1 1 
       11  6121 1 1  1 ARG C    C  -4.486   4.968  -7.062 1.00 . A A .  1 ARG C    1 1 
       11  6122 1 1  1 ARG CA   C  -3.270   4.058  -7.207 1.00 . A A .  1 ARG CA   1 1 
       11  6123 1 1  1 ARG CB   C  -2.610   4.283  -8.567 1.00 . A A .  1 ARG CB   1 1 
       11  6124 1 1  1 ARG CD   C  -2.644   3.866 -11.046 1.00 . A A .  1 ARG CD   1 1 
       11  6125 1 1  1 ARG CG   C  -3.354   3.630  -9.722 1.00 . A A .  1 ARG CG   1 1 
       11  6126 1 1  1 ARG CZ   C  -1.037   2.657 -12.460 1.00 . A A .  1 ARG CZ   1 1 
       11  6127 1 1  1 ARG H1   H  -3.151   2.094  -6.424 1.00 . A A .  1 ARG H1   1 1 
       11  6128 1 1  1 ARG HA   H  -2.562   4.297  -6.428 1.00 . A A .  1 ARG HA   1 1 
       11  6129 1 1  1 ARG HB3  H  -1.609   3.879  -8.539 1.00 . A A .  1 ARG HB3  1 1 
       11  6130 1 1  1 ARG HD3  H  -2.230   4.863 -11.045 1.00 . A A .  1 ARG HD3  1 1 
       11  6131 1 1  1 ARG HE   H  -1.222   2.422 -10.488 1.00 . A A .  1 ARG HE   1 1 
       11  6132 1 1  1 ARG HG3  H  -4.349   4.046  -9.777 1.00 . A A .  1 ARG HG3  1 1 
       11  6133 1 1  1 ARG HH11 H  -2.219   3.966 -13.444 1.00 . A A .  1 ARG HH11 1 1 
       11  6134 1 1  1 ARG HH12 H  -1.083   3.108 -14.431 1.00 . A A .  1 ARG HH12 1 1 
       11  6135 1 1  1 ARG HH21 H   0.280   1.285 -11.775 1.00 . A A .  1 ARG HH21 1 1 
       11  6136 1 1  1 ARG HH22 H   0.337   1.582 -13.479 1.00 . A A .  1 ARG HH22 1 1 
       11  6137 1 1  1 ARG N    N  -3.649   2.658  -7.053 1.00 . A A .  1 ARG N    1 1 
       11  6138 1 1  1 ARG NE   N  -1.567   2.905 -11.267 1.00 . A A .  1 ARG NE   1 1 
       11  6139 1 1  1 ARG NH1  N  -1.484   3.295 -13.533 1.00 . A A .  1 ARG NH1  1 1 
       11  6140 1 1  1 ARG NH2  N  -0.060   1.768 -12.582 1.00 . A A .  1 ARG NH2  1 1 
       11  6141 1 1  1 ARG O    O  -5.597   4.602  -7.444 1.00 . A A .  1 ARG O    1 1 
       11  6142 1 1  2 ARG C    C  -4.827   8.548  -6.451 1.00 . A A .  2 ARG C    1 1 
       11  6143 1 1  2 ARG CA   C  -5.344   7.119  -6.313 1.00 . A A .  2 ARG CA   1 1 
       11  6144 1 1  2 ARG CB   C  -5.983   6.927  -4.936 1.00 . A A .  2 ARG CB   1 1 
       11  6145 1 1  2 ARG CD   C  -8.485   6.734  -5.084 1.00 . A A .  2 ARG CD   1 1 
       11  6146 1 1  2 ARG CG   C  -7.172   5.980  -4.944 1.00 . A A .  2 ARG CG   1 1 
       11  6147 1 1  2 ARG CZ   C -10.240   7.030  -6.778 1.00 . A A .  2 ARG CZ   1 1 
       11  6148 1 1  2 ARG H    H  -3.358   6.392  -6.225 1.00 . A A .  2 ARG H    1 1 
       11  6149 1 1  2 ARG HA   H  -6.089   6.943  -7.073 1.00 . A A .  2 ARG HA   1 1 
       11  6150 1 1  2 ARG HB3  H  -6.317   7.887  -4.571 1.00 . A A .  2 ARG HB3  1 1 
       11  6151 1 1  2 ARG HD3  H  -8.274   7.793  -5.126 1.00 . A A .  2 ARG HD3  1 1 
       11  6152 1 1  2 ARG HE   H  -8.920   5.536  -6.754 1.00 . A A .  2 ARG HE   1 1 
       11  6153 1 1  2 ARG HG3  H  -7.182   5.424  -4.018 1.00 . A A .  2 ARG HG3  1 1 
       11  6154 1 1  2 ARG HH11 H -10.199   8.448  -5.339 1.00 . A A .  2 ARG HH11 1 1 
       11  6155 1 1  2 ARG HH12 H -11.433   8.646  -6.540 1.00 . A A .  2 ARG HH12 1 1 
       11  6156 1 1  2 ARG HH21 H -10.539   5.785  -8.342 1.00 . A A .  2 ARG HH21 1 1 
       11  6157 1 1  2 ARG HH22 H -11.625   7.130  -8.247 1.00 . A A .  2 ARG HH22 1 1 
       11  6158 1 1  2 ARG N    N  -4.266   6.156  -6.509 1.00 . A A .  2 ARG N    1 1 
       11  6159 1 1  2 ARG NE   N  -9.212   6.346  -6.287 1.00 . A A .  2 ARG NE   1 1 
       11  6160 1 1  2 ARG NH1  N -10.658   8.131  -6.169 1.00 . A A .  2 ARG NH1  1 1 
       11  6161 1 1  2 ARG NH2  N -10.851   6.614  -7.879 1.00 . A A .  2 ARG NH2  1 1 
       11  6162 1 1  2 ARG O    O  -5.345   9.331  -7.248 1.00 . A A .  2 ARG O    1 1 
       11  6163 1 1  3 ARG C    C  -4.258  11.274  -5.335 1.00 . A A .  3 ARG C    1 1 
       11  6164 1 1  3 ARG CA   C  -3.221  10.216  -5.702 1.00 . A A .  3 ARG CA   1 1 
       11  6165 1 1  3 ARG CB   C  -2.647  10.510  -7.091 1.00 . A A .  3 ARG CB   1 1 
       11  6166 1 1  3 ARG CD   C  -1.221  11.992  -8.534 1.00 . A A .  3 ARG CD   1 1 
       11  6167 1 1  3 ARG CG   C  -1.748  11.735  -7.131 1.00 . A A .  3 ARG CG   1 1 
       11  6168 1 1  3 ARG CZ   C  -0.885  14.428  -8.512 1.00 . A A .  3 ARG CZ   1 1 
       11  6169 1 1  3 ARG H    H  -3.436   8.214  -5.055 1.00 . A A .  3 ARG H    1 1 
       11  6170 1 1  3 ARG HA   H  -2.420  10.247  -4.979 1.00 . A A .  3 ARG HA   1 1 
       11  6171 1 1  3 ARG HB3  H  -3.465  10.667  -7.778 1.00 . A A .  3 ARG HB3  1 1 
       11  6172 1 1  3 ARG HD3  H  -1.685  11.293  -9.212 1.00 . A A .  3 ARG HD3  1 1 
       11  6173 1 1  3 ARG HE   H  -2.190  13.468  -9.675 1.00 . A A .  3 ARG HE   1 1 
       11  6174 1 1  3 ARG HG3  H  -0.914  11.580  -6.464 1.00 . A A .  3 ARG HG3  1 1 
       11  6175 1 1  3 ARG HH11 H   0.288  13.395  -7.230 1.00 . A A .  3 ARG HH11 1 1 
       11  6176 1 1  3 ARG HH12 H   0.514  15.113  -7.225 1.00 . A A .  3 ARG HH12 1 1 
       11  6177 1 1  3 ARG HH21 H  -1.901  15.730  -9.677 1.00 . A A .  3 ARG HH21 1 1 
       11  6178 1 1  3 ARG HH22 H  -0.731  16.440  -8.616 1.00 . A A .  3 ARG HH22 1 1 
       11  6179 1 1  3 ARG N    N  -3.805   8.882  -5.669 1.00 . A A .  3 ARG N    1 1 
       11  6180 1 1  3 ARG NE   N  -1.505  13.352  -8.985 1.00 . A A .  3 ARG NE   1 1 
       11  6181 1 1  3 ARG NH1  N   0.049  14.303  -7.579 1.00 . A A .  3 ARG NH1  1 1 
       11  6182 1 1  3 ARG NH2  N  -1.197  15.631  -8.972 1.00 . A A .  3 ARG NH2  1 1 
       11  6183 1 1  3 ARG O    O  -4.556  12.166  -6.128 1.00 . A A .  3 ARG O    1 1 
       11  6184 1 1  4 ARG C    C  -5.321  12.844  -2.409 1.00 . A A .  4 ARG C    1 1 
       11  6185 1 1  4 ARG CA   C  -5.808  12.110  -3.655 1.00 . A A .  4 ARG CA   1 1 
       11  6186 1 1  4 ARG CB   C  -7.120  11.384  -3.353 1.00 . A A .  4 ARG CB   1 1 
       11  6187 1 1  4 ARG CD   C  -9.242  11.943  -4.580 1.00 . A A .  4 ARG CD   1 1 
       11  6188 1 1  4 ARG CG   C  -7.965  11.114  -4.587 1.00 . A A .  4 ARG CG   1 1 
       11  6189 1 1  4 ARG CZ   C  -9.993  14.160  -5.328 1.00 . A A .  4 ARG CZ   1 1 
       11  6190 1 1  4 ARG H    H  -4.524  10.432  -3.541 1.00 . A A .  4 ARG H    1 1 
       11  6191 1 1  4 ARG HA   H  -5.979  12.832  -4.440 1.00 . A A .  4 ARG HA   1 1 
       11  6192 1 1  4 ARG HB3  H  -7.701  11.985  -2.670 1.00 . A A .  4 ARG HB3  1 1 
       11  6193 1 1  4 ARG HD3  H  -9.493  12.180  -3.558 1.00 . A A .  4 ARG HD3  1 1 
       11  6194 1 1  4 ARG HE   H  -8.281  13.293  -5.873 1.00 . A A .  4 ARG HE   1 1 
       11  6195 1 1  4 ARG HG3  H  -8.226  10.067  -4.611 1.00 . A A .  4 ARG HG3  1 1 
       11  6196 1 1  4 ARG HH11 H -11.259  13.213  -4.070 1.00 . A A .  4 ARG HH11 1 1 
       11  6197 1 1  4 ARG HH12 H -11.776  14.778  -4.603 1.00 . A A .  4 ARG HH12 1 1 
       11  6198 1 1  4 ARG HH21 H  -8.952  15.354  -6.583 1.00 . A A .  4 ARG HH21 1 1 
       11  6199 1 1  4 ARG HH22 H -10.463  15.996  -6.034 1.00 . A A .  4 ARG HH22 1 1 
       11  6200 1 1  4 ARG N    N  -4.804  11.165  -4.128 1.00 . A A .  4 ARG N    1 1 
       11  6201 1 1  4 ARG NE   N  -9.092  13.184  -5.335 1.00 . A A .  4 ARG NE   1 1 
       11  6202 1 1  4 ARG NH1  N -11.100  14.041  -4.609 1.00 . A A .  4 ARG NH1  1 1 
       11  6203 1 1  4 ARG NH2  N  -9.785  15.261  -6.040 1.00 . A A .  4 ARG NH2  1 1 
       11  6204 1 1  4 ARG O    O  -5.188  14.068  -2.411 1.00 . A A .  4 ARG O    1 1 
       11  6205 1 1  5 ARG C    C  -3.179  12.181   0.232 1.00 . A A .  5 ARG C    1 1 
       11  6206 1 1  5 ARG CA   C  -4.588  12.667  -0.096 1.00 . A A .  5 ARG CA   1 1 
       11  6207 1 1  5 ARG CB   C  -5.541  12.307   1.046 1.00 . A A .  5 ARG CB   1 1 
       11  6208 1 1  5 ARG CD   C  -5.948  12.561   3.512 1.00 . A A .  5 ARG CD   1 1 
       11  6209 1 1  5 ARG CG   C  -5.422  13.226   2.249 1.00 . A A .  5 ARG CG   1 1 
       11  6210 1 1  5 ARG CZ   C  -7.952  12.626   4.935 1.00 . A A .  5 ARG CZ   1 1 
       11  6211 1 1  5 ARG H    H  -5.183  11.118  -1.410 1.00 . A A .  5 ARG H    1 1 
       11  6212 1 1  5 ARG HA   H  -4.568  13.739  -0.213 1.00 . A A .  5 ARG HA   1 1 
       11  6213 1 1  5 ARG HB3  H  -5.332  11.298   1.368 1.00 . A A .  5 ARG HB3  1 1 
       11  6214 1 1  5 ARG HD3  H  -5.237  12.720   4.310 1.00 . A A .  5 ARG HD3  1 1 
       11  6215 1 1  5 ARG HE   H  -7.602  13.854   3.402 1.00 . A A .  5 ARG HE   1 1 
       11  6216 1 1  5 ARG HG3  H  -5.990  14.125   2.063 1.00 . A A .  5 ARG HG3  1 1 
       11  6217 1 1  5 ARG HH11 H  -6.609  11.197   5.421 1.00 . A A .  5 ARG HH11 1 1 
       11  6218 1 1  5 ARG HH12 H  -8.027  11.253   6.417 1.00 . A A .  5 ARG HH12 1 1 
       11  6219 1 1  5 ARG HH21 H  -9.473  13.938   4.705 1.00 . A A .  5 ARG HH21 1 1 
       11  6220 1 1  5 ARG HH22 H  -9.656  12.813   6.007 1.00 . A A .  5 ARG HH22 1 1 
       11  6221 1 1  5 ARG N    N  -5.058  12.088  -1.349 1.00 . A A .  5 ARG N    1 1 
       11  6222 1 1  5 ARG NE   N  -7.243  13.101   3.917 1.00 . A A .  5 ARG NE   1 1 
       11  6223 1 1  5 ARG NH1  N  -7.492  11.609   5.649 1.00 . A A .  5 ARG NH1  1 1 
       11  6224 1 1  5 ARG NH2  N  -9.122  13.170   5.241 1.00 . A A .  5 ARG NH2  1 1 
       11  6225 1 1  5 ARG O    O  -2.799  12.089   1.399 1.00 . A A .  5 ARG O    1 1 
       11  6226 1 1  6 ARG C    C  -1.007  10.184   0.300 1.00 . A A .  6 ARG C    1 1 
       11  6227 1 1  6 ARG CA   C  -1.043  11.394  -0.629 1.00 . A A .  6 ARG CA   1 1 
       11  6228 1 1  6 ARG CB   C  -0.160  12.509  -0.065 1.00 . A A .  6 ARG CB   1 1 
       11  6229 1 1  6 ARG CD   C   1.362  14.277  -1.003 1.00 . A A .  6 ARG CD   1 1 
       11  6230 1 1  6 ARG CG   C  -0.054  13.721  -0.976 1.00 . A A .  6 ARG CG   1 1 
       11  6231 1 1  6 ARG CZ   C   2.875  15.534   0.472 1.00 . A A .  6 ARG CZ   1 1 
       11  6232 1 1  6 ARG H    H  -2.768  11.966  -1.713 1.00 . A A .  6 ARG H    1 1 
       11  6233 1 1  6 ARG HA   H  -0.665  11.101  -1.596 1.00 . A A .  6 ARG HA   1 1 
       11  6234 1 1  6 ARG HB3  H   0.834  12.118   0.094 1.00 . A A .  6 ARG HB3  1 1 
       11  6235 1 1  6 ARG HD3  H   1.467  14.917  -1.866 1.00 . A A .  6 ARG HD3  1 1 
       11  6236 1 1  6 ARG HE   H   0.940  15.209   0.833 1.00 . A A .  6 ARG HE   1 1 
       11  6237 1 1  6 ARG HG3  H  -0.726  14.487  -0.620 1.00 . A A .  6 ARG HG3  1 1 
       11  6238 1 1  6 ARG HH11 H   3.731  14.812  -1.210 1.00 . A A .  6 ARG HH11 1 1 
       11  6239 1 1  6 ARG HH12 H   4.787  15.699  -0.162 1.00 . A A .  6 ARG HH12 1 1 
       11  6240 1 1  6 ARG HH21 H   2.321  16.380   2.221 1.00 . A A .  6 ARG HH21 1 1 
       11  6241 1 1  6 ARG HH22 H   3.984  16.591   1.790 1.00 . A A .  6 ARG HH22 1 1 
       11  6242 1 1  6 ARG N    N  -2.408  11.872  -0.806 1.00 . A A .  6 ARG N    1 1 
       11  6243 1 1  6 ARG NE   N   1.670  15.047   0.199 1.00 . A A .  6 ARG NE   1 1 
       11  6244 1 1  6 ARG NH1  N   3.880  15.331  -0.368 1.00 . A A .  6 ARG NH1  1 1 
       11  6245 1 1  6 ARG NH2  N   3.077  16.225   1.586 1.00 . A A .  6 ARG NH2  1 1 
       11  6246 1 1  6 ARG O    O  -0.540  10.257   1.438 1.00 . A A .  6 ARG O    1 1 
       11  6247 1 1  7 PRO C    C  -0.156   7.204   0.788 1.00 . A A .  7 PRO C    1 1 
       11  6248 1 1  7 PRO CA   C  -1.546   7.796   0.574 1.00 . A A .  7 PRO CA   1 1 
       11  6249 1 1  7 PRO CB   C  -2.394   6.866  -0.299 1.00 . A A .  7 PRO CB   1 1 
       11  6250 1 1  7 PRO CD   C  -2.080   8.883  -1.542 1.00 . A A .  7 PRO CD   1 1 
       11  6251 1 1  7 PRO CG   C  -2.232   7.394  -1.682 1.00 . A A .  7 PRO CG   1 1 
       11  6252 1 1  7 PRO HA   H  -2.027   7.933   1.531 1.00 . A A .  7 PRO HA   1 1 
       11  6253 1 1  7 PRO HB3  H  -3.424   6.907   0.022 1.00 . A A .  7 PRO HB3  1 1 
       11  6254 1 1  7 PRO HD3  H  -3.043   9.368  -1.612 1.00 . A A .  7 PRO HD3  1 1 
       11  6255 1 1  7 PRO HG3  H  -3.109   7.159  -2.267 1.00 . A A .  7 PRO HG3  1 1 
       11  6256 1 1  7 PRO N    N  -1.509   9.043  -0.194 1.00 . A A .  7 PRO N    1 1 
       11  6257 1 1  7 PRO O    O   0.832   7.655   0.207 1.00 . A A .  7 PRO O    1 1 
       11  6258 1 1  8 PRO C    C   1.719   4.690   0.767 1.00 . A A .  8 PRO C    1 1 
       11  6259 1 1  8 PRO CA   C   1.188   5.497   1.947 1.00 . A A .  8 PRO CA   1 1 
       11  6260 1 1  8 PRO CB   C   0.823   4.568   3.108 1.00 . A A .  8 PRO CB   1 1 
       11  6261 1 1  8 PRO CD   C  -1.211   5.584   2.367 1.00 . A A .  8 PRO CD   1 1 
       11  6262 1 1  8 PRO CG   C  -0.638   4.320   2.947 1.00 . A A .  8 PRO CG   1 1 
       11  6263 1 1  8 PRO HA   H   1.945   6.199   2.271 1.00 . A A .  8 PRO HA   1 1 
       11  6264 1 1  8 PRO HB3  H   1.037   5.057   4.046 1.00 . A A .  8 PRO HB3  1 1 
       11  6265 1 1  8 PRO HD3  H  -1.547   6.242   3.155 1.00 . A A .  8 PRO HD3  1 1 
       11  6266 1 1  8 PRO HG3  H  -1.083   4.113   3.908 1.00 . A A .  8 PRO HG3  1 1 
       11  6267 1 1  8 PRO N    N  -0.075   6.173   1.640 1.00 . A A .  8 PRO N    1 1 
       11  6268 1 1  8 PRO O    O   2.927   4.639   0.528 1.00 . A A .  8 PRO O    1 1 
       11  6269 1 1  9 CYS C    C   1.705   4.142  -2.258 1.00 . A A .  9 CYS C    1 1 
       11  6270 1 1  9 CYS CA   C   1.183   3.260  -1.127 1.00 . A A .  9 CYS CA   1 1 
       11  6271 1 1  9 CYS CB   C  -0.013   2.440  -1.615 1.00 . A A .  9 CYS CB   1 1 
       11  6272 1 1  9 CYS H    H  -0.139   4.143   0.270 1.00 . A A .  9 CYS H    1 1 
       11  6273 1 1  9 CYS HA   H   1.970   2.585  -0.823 1.00 . A A .  9 CYS HA   1 1 
       11  6274 1 1  9 CYS HB3  H  -0.322   2.809  -2.582 1.00 . A A .  9 CYS HB3  1 1 
       11  6275 1 1  9 CYS N    N   0.809   4.064   0.029 1.00 . A A .  9 CYS N    1 1 
       11  6276 1 1  9 CYS O    O   2.256   3.647  -3.240 1.00 . A A .  9 CYS O    1 1 
       11  6277 1 1  9 CYS SG   S   0.325   0.658  -1.782 1.00 . A A .  9 CYS SG   1 1 
       11  6278 1 1 10 GLU C    C   3.363   6.942  -2.776 1.00 . A A . 10 GLU C    1 1 
       11  6279 1 1 10 GLU CA   C   1.978   6.402  -3.119 1.00 . A A . 10 GLU CA   1 1 
       11  6280 1 1 10 GLU CB   C   0.983   7.558  -3.243 1.00 . A A . 10 GLU CB   1 1 
       11  6281 1 1 10 GLU CD   C   0.557   7.380  -5.725 1.00 . A A . 10 GLU CD   1 1 
       11  6282 1 1 10 GLU CG   C  -0.052   7.358  -4.336 1.00 . A A . 10 GLU CG   1 1 
       11  6283 1 1 10 GLU H    H   1.080   5.784  -1.304 1.00 . A A . 10 GLU H    1 1 
       11  6284 1 1 10 GLU HA   H   2.030   5.883  -4.063 1.00 . A A . 10 GLU HA   1 1 
       11  6285 1 1 10 GLU HB3  H   1.530   8.465  -3.456 1.00 . A A . 10 GLU HB3  1 1 
       11  6286 1 1 10 GLU HG3  H  -0.787   8.146  -4.268 1.00 . A A . 10 GLU HG3  1 1 
       11  6287 1 1 10 GLU N    N   1.526   5.450  -2.110 1.00 . A A . 10 GLU N    1 1 
       11  6288 1 1 10 GLU O    O   4.266   6.943  -3.613 1.00 . A A . 10 GLU O    1 1 
       11  6289 1 1 10 GLU OE1  O   1.643   7.974  -5.888 1.00 . A A . 10 GLU OE1  1 1 
       11  6290 1 1 10 GLU OE2  O  -0.056   6.806  -6.649 1.00 . A A . 10 GLU OE2  1 1 
       11  6291 1 1 11 ASP C    C   5.908   6.904  -1.211 1.00 . A A . 11 ASP C    1 1 
       11  6292 1 1 11 ASP CA   C   4.798   7.943  -1.084 1.00 . A A . 11 ASP CA   1 1 
       11  6293 1 1 11 ASP CB   C   4.688   8.415   0.367 1.00 . A A . 11 ASP CB   1 1 
       11  6294 1 1 11 ASP CG   C   4.855   9.916   0.502 1.00 . A A . 11 ASP CG   1 1 
       11  6295 1 1 11 ASP H    H   2.765   7.374  -0.917 1.00 . A A . 11 ASP H    1 1 
       11  6296 1 1 11 ASP HA   H   5.041   8.789  -1.710 1.00 . A A . 11 ASP HA   1 1 
       11  6297 1 1 11 ASP HB3  H   5.452   7.930   0.955 1.00 . A A . 11 ASP HB3  1 1 
       11  6298 1 1 11 ASP N    N   3.523   7.400  -1.539 1.00 . A A . 11 ASP N    1 1 
       11  6299 1 1 11 ASP O    O   7.023   7.220  -1.623 1.00 . A A . 11 ASP O    1 1 
       11  6300 1 1 11 ASP OD1  O   5.747  10.476  -0.169 1.00 . A A . 11 ASP OD1  1 1 
       11  6301 1 1 11 ASP OD2  O   4.094  10.530   1.279 1.00 . A A . 11 ASP OD2  1 1 
       11  6302 1 1 12 VAL C    C   6.344   3.730  -2.176 1.00 . A A . 12 VAL C    1 1 
       11  6303 1 1 12 VAL CA   C   6.563   4.577  -0.926 1.00 . A A . 12 VAL CA   1 1 
       11  6304 1 1 12 VAL CB   C   6.483   3.669   0.315 1.00 . A A . 12 VAL CB   1 1 
       11  6305 1 1 12 VAL CG1  C   6.587   4.496   1.588 1.00 . A A . 12 VAL CG1  1 1 
       11  6306 1 1 12 VAL CG2  C   5.198   2.857   0.300 1.00 . A A . 12 VAL CG2  1 1 
       11  6307 1 1 12 VAL H    H   4.686   5.474  -0.534 1.00 . A A . 12 VAL H    1 1 
       11  6308 1 1 12 VAL HA   H   7.550   5.013  -0.967 1.00 . A A . 12 VAL HA   1 1 
       11  6309 1 1 12 VAL HB   H   7.318   2.984   0.288 1.00 . A A . 12 VAL HB   1 1 
       11  6310 1 1 12 VAL HG11 H   7.583   4.904   1.671 1.00 . A A . 12 VAL HG11 1 1 
       11  6311 1 1 12 VAL HG12 H   5.867   5.301   1.554 1.00 . A A . 12 VAL HG12 1 1 
       11  6312 1 1 12 VAL HG13 H   6.383   3.866   2.441 1.00 . A A . 12 VAL HG13 1 1 
       11  6313 1 1 12 VAL HG21 H   4.710   2.936   1.261 1.00 . A A . 12 VAL HG21 1 1 
       11  6314 1 1 12 VAL HG22 H   4.542   3.236  -0.469 1.00 . A A . 12 VAL HG22 1 1 
       11  6315 1 1 12 VAL HG23 H   5.428   1.820   0.098 1.00 . A A . 12 VAL HG23 1 1 
       11  6316 1 1 12 VAL N    N   5.592   5.663  -0.853 1.00 . A A . 12 VAL N    1 1 
       11  6317 1 1 12 VAL O    O   7.007   2.713  -2.372 1.00 . A A . 12 VAL O    1 1 
       11  6318 1 1 13 ASN C    C   5.129   1.931  -4.020 1.00 . A A . 13 ASN C    1 1 
       11  6319 1 1 13 ASN CA   C   5.106   3.438  -4.252 1.00 . A A . 13 ASN CA   1 1 
       11  6320 1 1 13 ASN CB   C   6.107   3.814  -5.346 1.00 . A A . 13 ASN CB   1 1 
       11  6321 1 1 13 ASN CG   C   7.545   3.706  -4.877 1.00 . A A . 13 ASN CG   1 1 
       11  6322 1 1 13 ASN H    H   4.915   4.976  -2.809 1.00 . A A . 13 ASN H    1 1 
       11  6323 1 1 13 ASN HA   H   4.114   3.728  -4.567 1.00 . A A . 13 ASN HA   1 1 
       11  6324 1 1 13 ASN HB3  H   5.924   4.829  -5.662 1.00 . A A . 13 ASN HB3  1 1 
       11  6325 1 1 13 ASN HD21 H   7.500   5.589  -4.239 1.00 . A A . 13 ASN HD21 1 1 
       11  6326 1 1 13 ASN HD22 H   8.993   4.752  -4.005 1.00 . A A . 13 ASN HD22 1 1 
       11  6327 1 1 13 ASN N    N   5.412   4.158  -3.019 1.00 . A A . 13 ASN N    1 1 
       11  6328 1 1 13 ASN ND2  N   8.065   4.793  -4.316 1.00 . A A . 13 ASN ND2  1 1 
       11  6329 1 1 13 ASN O    O   6.113   1.260  -4.326 1.00 . A A . 13 ASN O    1 1 
       11  6330 1 1 13 ASN OD1  O   8.179   2.661  -5.015 1.00 . A A . 13 ASN OD1  1 1 
       11  6331 1 1 14 GLY C    C   2.989  -0.726  -4.156 1.00 . A A . 14 GLY C    1 1 
       11  6332 1 1 14 GLY CA   C   3.947  -0.020  -3.217 1.00 . A A . 14 GLY CA   1 1 
       11  6333 1 1 14 GLY H    H   3.278   1.988  -3.257 1.00 . A A . 14 GLY H    1 1 
       11  6334 1 1 14 GLY HA2  H   4.928  -0.456  -3.329 1.00 . A A . 14 GLY HA2  1 1 
       11  6335 1 1 14 GLY HA3  H   3.612  -0.168  -2.201 1.00 . A A . 14 GLY HA3  1 1 
       11  6336 1 1 14 GLY N    N   4.033   1.404  -3.480 1.00 . A A . 14 GLY N    1 1 
       11  6337 1 1 14 GLY O    O   2.572  -0.160  -5.167 1.00 . A A . 14 GLY O    1 1 
       11  6338 1 1 15 GLN C    C   0.454  -3.085  -3.877 1.00 . A A . 15 GLN C    1 1 
       11  6339 1 1 15 GLN CA   C   1.727  -2.748  -4.645 1.00 . A A . 15 GLN CA   1 1 
       11  6340 1 1 15 GLN CB   C   2.408  -4.035  -5.117 1.00 . A A . 15 GLN CB   1 1 
       11  6341 1 1 15 GLN CD   C   2.558  -4.073  -7.638 1.00 . A A . 15 GLN CD   1 1 
       11  6342 1 1 15 GLN CG   C   3.296  -3.842  -6.335 1.00 . A A . 15 GLN CG   1 1 
       11  6343 1 1 15 GLN H    H   3.007  -2.361  -3.005 1.00 . A A . 15 GLN H    1 1 
       11  6344 1 1 15 GLN HA   H   1.465  -2.155  -5.508 1.00 . A A . 15 GLN HA   1 1 
       11  6345 1 1 15 GLN HB3  H   1.647  -4.760  -5.363 1.00 . A A . 15 GLN HB3  1 1 
       11  6346 1 1 15 GLN HE21 H   3.868  -2.938  -8.611 1.00 . A A . 15 GLN HE21 1 1 
       11  6347 1 1 15 GLN HE22 H   2.601  -3.614  -9.572 1.00 . A A . 15 GLN HE22 1 1 
       11  6348 1 1 15 GLN HG3  H   4.120  -4.539  -6.277 1.00 . A A . 15 GLN HG3  1 1 
       11  6349 1 1 15 GLN N    N   2.640  -1.964  -3.823 1.00 . A A . 15 GLN N    1 1 
       11  6350 1 1 15 GLN NE2  N   3.059  -3.482  -8.717 1.00 . A A . 15 GLN NE2  1 1 
       11  6351 1 1 15 GLN O    O   0.410  -2.980  -2.650 1.00 . A A . 15 GLN O    1 1 
       11  6352 1 1 15 GLN OE1  O   1.546  -4.774  -7.676 1.00 . A A . 15 GLN OE1  1 1 
       11  6353 1 1 16 CYS C    C  -2.082  -5.349  -4.031 1.00 . A A . 16 CYS C    1 1 
       11  6354 1 1 16 CYS CA   C  -1.857  -3.840  -3.992 1.00 . A A . 16 CYS CA   1 1 
       11  6355 1 1 16 CYS CB   C  -3.005  -3.124  -4.707 1.00 . A A . 16 CYS CB   1 1 
       11  6356 1 1 16 CYS H    H  -0.487  -3.553  -5.579 1.00 . A A . 16 CYS H    1 1 
       11  6357 1 1 16 CYS HA   H  -1.830  -3.519  -2.962 1.00 . A A . 16 CYS HA   1 1 
       11  6358 1 1 16 CYS HB3  H  -3.918  -3.279  -4.151 1.00 . A A . 16 CYS HB3  1 1 
       11  6359 1 1 16 CYS N    N  -0.582  -3.488  -4.604 1.00 . A A . 16 CYS N    1 1 
       11  6360 1 1 16 CYS O    O  -2.581  -5.887  -5.018 1.00 . A A . 16 CYS O    1 1 
       11  6361 1 1 16 CYS SG   S  -2.762  -1.327  -4.889 1.00 . A A . 16 CYS SG   1 1 
       11  6362 1 1 17 GLN C    C  -2.684  -7.853  -1.627 1.00 . A A . 17 GLN C    1 1 
       11  6363 1 1 17 GLN CA   C  -1.870  -7.471  -2.859 1.00 . A A . 17 GLN CA   1 1 
       11  6364 1 1 17 GLN CB   C  -0.502  -8.155  -2.814 1.00 . A A . 17 GLN CB   1 1 
       11  6365 1 1 17 GLN CD   C   1.876  -8.059  -3.659 1.00 . A A . 17 GLN CD   1 1 
       11  6366 1 1 17 GLN CG   C   0.638  -7.269  -3.285 1.00 . A A . 17 GLN CG   1 1 
       11  6367 1 1 17 GLN H    H  -1.317  -5.540  -2.193 1.00 . A A . 17 GLN H    1 1 
       11  6368 1 1 17 GLN HA   H  -2.399  -7.802  -3.741 1.00 . A A . 17 GLN HA   1 1 
       11  6369 1 1 17 GLN HB3  H  -0.532  -9.032  -3.442 1.00 . A A . 17 GLN HB3  1 1 
       11  6370 1 1 17 GLN HE21 H   2.999  -6.429  -3.485 1.00 . A A . 17 GLN HE21 1 1 
       11  6371 1 1 17 GLN HE22 H   3.835  -7.872  -3.937 1.00 . A A . 17 GLN HE22 1 1 
       11  6372 1 1 17 GLN HG3  H   0.893  -6.580  -2.493 1.00 . A A . 17 GLN HG3  1 1 
       11  6373 1 1 17 GLN N    N  -1.710  -6.024  -2.947 1.00 . A A . 17 GLN N    1 1 
       11  6374 1 1 17 GLN NE2  N   3.019  -7.385  -3.699 1.00 . A A . 17 GLN NE2  1 1 
       11  6375 1 1 17 GLN O    O  -2.841  -7.071  -0.689 1.00 . A A . 17 GLN O    1 1 
       11  6376 1 1 17 GLN OE1  O   1.805  -9.262  -3.910 1.00 . A A . 17 GLN OE1  1 1 
       11  6377 1 1 18 PRO C    C  -3.192  -9.853   0.736 1.00 . A A . 18 PRO C    1 1 
       11  6378 1 1 18 PRO CA   C  -4.025  -9.598  -0.518 1.00 . A A . 18 PRO CA   1 1 
       11  6379 1 1 18 PRO CB   C  -4.584 -10.914  -1.064 1.00 . A A . 18 PRO CB   1 1 
       11  6380 1 1 18 PRO CD   C  -3.072 -10.070  -2.712 1.00 . A A . 18 PRO CD   1 1 
       11  6381 1 1 18 PRO CG   C  -3.605 -11.337  -2.106 1.00 . A A . 18 PRO CG   1 1 
       11  6382 1 1 18 PRO HA   H  -4.839  -8.930  -0.277 1.00 . A A . 18 PRO HA   1 1 
       11  6383 1 1 18 PRO HB3  H  -5.562 -10.745  -1.488 1.00 . A A . 18 PRO HB3  1 1 
       11  6384 1 1 18 PRO HD3  H  -3.661  -9.785  -3.571 1.00 . A A . 18 PRO HD3  1 1 
       11  6385 1 1 18 PRO HG3  H  -4.105 -11.932  -2.857 1.00 . A A . 18 PRO HG3  1 1 
       11  6386 1 1 18 PRO N    N  -3.217  -9.084  -1.628 1.00 . A A . 18 PRO N    1 1 
       11  6387 1 1 18 PRO O    O  -2.029  -9.457   0.810 1.00 . A A . 18 PRO O    1 1 
       11  6388 1 1 19 ARG C    C  -2.373 -12.156   2.868 1.00 . A A . 19 ARG C    1 1 
       11  6389 1 1 19 ARG CA   C  -3.110 -10.823   2.966 1.00 . A A . 19 ARG CA   1 1 
       11  6390 1 1 19 ARG CB   C  -4.109 -10.862   4.123 1.00 . A A . 19 ARG CB   1 1 
       11  6391 1 1 19 ARG CD   C  -6.599 -11.191   4.192 1.00 . A A . 19 ARG CD   1 1 
       11  6392 1 1 19 ARG CG   C  -5.252 -11.838   3.909 1.00 . A A . 19 ARG CG   1 1 
       11  6393 1 1 19 ARG CZ   C  -8.731 -11.772   5.270 1.00 . A A . 19 ARG CZ   1 1 
       11  6394 1 1 19 ARG H    H  -4.724 -10.805   1.597 1.00 . A A . 19 ARG H    1 1 
       11  6395 1 1 19 ARG HA   H  -2.390 -10.040   3.150 1.00 . A A . 19 ARG HA   1 1 
       11  6396 1 1 19 ARG HB3  H  -4.526  -9.875   4.256 1.00 . A A . 19 ARG HB3  1 1 
       11  6397 1 1 19 ARG HD3  H  -7.091 -10.991   3.252 1.00 . A A . 19 ARG HD3  1 1 
       11  6398 1 1 19 ARG HE   H  -7.067 -12.868   5.370 1.00 . A A . 19 ARG HE   1 1 
       11  6399 1 1 19 ARG HG3  H  -5.123 -12.683   4.570 1.00 . A A . 19 ARG HG3  1 1 
       11  6400 1 1 19 ARG HH11 H  -8.750 -10.043   4.225 1.00 . A A . 19 ARG HH11 1 1 
       11  6401 1 1 19 ARG HH12 H -10.247 -10.465   4.991 1.00 . A A . 19 ARG HH12 1 1 
       11  6402 1 1 19 ARG HH21 H  -9.031 -13.434   6.382 1.00 . A A . 19 ARG HH21 1 1 
       11  6403 1 1 19 ARG HH22 H -10.405 -12.393   6.218 1.00 . A A . 19 ARG HH22 1 1 
       11  6404 1 1 19 ARG N    N  -3.795 -10.516   1.716 1.00 . A A . 19 ARG N    1 1 
       11  6405 1 1 19 ARG NE   N  -7.458 -12.048   5.005 1.00 . A A . 19 ARG NE   1 1 
       11  6406 1 1 19 ARG NH1  N  -9.287 -10.670   4.790 1.00 . A A . 19 ARG NH1  1 1 
       11  6407 1 1 19 ARG NH2  N  -9.447 -12.601   6.019 1.00 . A A . 19 ARG NH2  1 1 
       11  6408 1 1 19 ARG O    O  -1.455 -12.427   3.640 1.00 . A A . 19 ARG O    1 1 
       11  6409 1 1 20 GLY C    C  -0.950 -14.217   0.820 1.00 . A A . 20 GLY C    1 1 
       11  6410 1 1 20 GLY CA   C  -2.157 -14.281   1.736 1.00 . A A . 20 GLY CA   1 1 
       11  6411 1 1 20 GLY H    H  -3.524 -12.716   1.328 1.00 . A A . 20 GLY H    1 1 
       11  6412 1 1 20 GLY HA2  H  -1.844 -14.654   2.699 1.00 . A A . 20 GLY HA2  1 1 
       11  6413 1 1 20 GLY HA3  H  -2.879 -14.964   1.313 1.00 . A A . 20 GLY HA3  1 1 
       11  6414 1 1 20 GLY N    N  -2.786 -12.986   1.915 1.00 . A A . 20 GLY N    1 1 
       11  6415 1 1 20 GLY O    O  -0.984 -14.731  -0.298 1.00 . A A . 20 GLY O    1 1 
       11  6416 1 1 21 ASN C    C   2.532 -13.139   1.405 1.00 . A A . 21 ASN C    1 1 
       11  6417 1 1 21 ASN CA   C   1.339 -13.453   0.508 1.00 . A A . 21 ASN CA   1 1 
       11  6418 1 1 21 ASN CB   C   1.178 -12.355  -0.546 1.00 . A A . 21 ASN CB   1 1 
       11  6419 1 1 21 ASN CG   C   0.165 -11.304  -0.135 1.00 . A A . 21 ASN CG   1 1 
       11  6420 1 1 21 ASN H    H   0.084 -13.195   2.192 1.00 . A A . 21 ASN H    1 1 
       11  6421 1 1 21 ASN HA   H   1.516 -14.394   0.010 1.00 . A A . 21 ASN HA   1 1 
       11  6422 1 1 21 ASN HB3  H   0.852 -12.801  -1.474 1.00 . A A . 21 ASN HB3  1 1 
       11  6423 1 1 21 ASN HD21 H  -0.506 -11.185  -2.004 1.00 . A A . 21 ASN HD21 1 1 
       11  6424 1 1 21 ASN HD22 H  -1.286 -10.152  -0.858 1.00 . A A . 21 ASN HD22 1 1 
       11  6425 1 1 21 ASN N    N   0.117 -13.584   1.294 1.00 . A A . 21 ASN N    1 1 
       11  6426 1 1 21 ASN ND2  N  -0.623 -10.833  -1.096 1.00 . A A . 21 ASN ND2  1 1 
       11  6427 1 1 21 ASN O    O   2.406 -12.488   2.444 1.00 . A A . 21 ASN O    1 1 
       11  6428 1 1 21 ASN OD1  O   0.090 -10.921   1.032 1.00 . A A . 21 ASN OD1  1 1 
       11  6429 1 1 22 PRO C    C   5.414 -11.939   1.708 1.00 . A A . 22 PRO C    1 1 
       11  6430 1 1 22 PRO CA   C   4.959 -13.394   1.751 1.00 . A A . 22 PRO CA   1 1 
       11  6431 1 1 22 PRO CB   C   5.971 -14.291   1.035 1.00 . A A . 22 PRO CB   1 1 
       11  6432 1 1 22 PRO CD   C   3.944 -14.396  -0.228 1.00 . A A . 22 PRO CD   1 1 
       11  6433 1 1 22 PRO CG   C   5.442 -14.429  -0.351 1.00 . A A . 22 PRO CG   1 1 
       11  6434 1 1 22 PRO HA   H   4.860 -13.709   2.779 1.00 . A A . 22 PRO HA   1 1 
       11  6435 1 1 22 PRO HB3  H   6.026 -15.249   1.533 1.00 . A A . 22 PRO HB3  1 1 
       11  6436 1 1 22 PRO HD3  H   3.553 -15.397  -0.122 1.00 . A A . 22 PRO HD3  1 1 
       11  6437 1 1 22 PRO HG3  H   5.762 -15.369  -0.775 1.00 . A A . 22 PRO HG3  1 1 
       11  6438 1 1 22 PRO N    N   3.719 -13.612   0.999 1.00 . A A . 22 PRO N    1 1 
       11  6439 1 1 22 PRO O    O   6.339 -11.547   2.420 1.00 . A A . 22 PRO O    1 1 
       11  6440 1 1 23 CYS C    C   5.180  -9.059   2.105 1.00 . A A . 23 CYS C    1 1 
       11  6441 1 1 23 CYS CA   C   5.094  -9.731   0.737 1.00 . A A . 23 CYS CA   1 1 
       11  6442 1 1 23 CYS CB   C   4.055  -9.017  -0.129 1.00 . A A . 23 CYS CB   1 1 
       11  6443 1 1 23 CYS H    H   4.029 -11.514   0.331 1.00 . A A . 23 CYS H    1 1 
       11  6444 1 1 23 CYS HA   H   6.058  -9.664   0.257 1.00 . A A . 23 CYS HA   1 1 
       11  6445 1 1 23 CYS HB3  H   3.980  -9.525  -1.080 1.00 . A A . 23 CYS HB3  1 1 
       11  6446 1 1 23 CYS N    N   4.758 -11.143   0.872 1.00 . A A . 23 CYS N    1 1 
       11  6447 1 1 23 CYS O    O   4.743  -9.618   3.112 1.00 . A A . 23 CYS O    1 1 
       11  6448 1 1 23 CYS SG   S   2.387  -8.963   0.602 1.00 . A A . 23 CYS SG   1 1 
       11  6449 1 1 24 LEU C    C   4.716  -6.147   3.570 1.00 . A A . 24 LEU C    1 1 
       11  6450 1 1 24 LEU CA   C   5.886  -7.107   3.376 1.00 . A A . 24 LEU CA   1 1 
       11  6451 1 1 24 LEU CB   C   7.203  -6.330   3.379 1.00 . A A . 24 LEU CB   1 1 
       11  6452 1 1 24 LEU CD1  C   9.266  -5.549   4.571 1.00 . A A . 24 LEU CD1  1 1 
       11  6453 1 1 24 LEU CD2  C   7.267  -6.282   5.885 1.00 . A A . 24 LEU CD2  1 1 
       11  6454 1 1 24 LEU CG   C   8.082  -6.503   4.620 1.00 . A A . 24 LEU CG   1 1 
       11  6455 1 1 24 LEU H    H   6.072  -7.462   1.299 1.00 . A A . 24 LEU H    1 1 
       11  6456 1 1 24 LEU HA   H   5.893  -7.815   4.192 1.00 . A A . 24 LEU HA   1 1 
       11  6457 1 1 24 LEU HB3  H   6.967  -5.280   3.283 1.00 . A A . 24 LEU HB3  1 1 
       11  6458 1 1 24 LEU HD11 H   9.129  -4.847   3.764 1.00 . A A . 24 LEU HD11 1 1 
       11  6459 1 1 24 LEU HD12 H  10.174  -6.111   4.409 1.00 . A A . 24 LEU HD12 1 1 
       11  6460 1 1 24 LEU HD13 H   9.336  -5.015   5.507 1.00 . A A . 24 LEU HD13 1 1 
       11  6461 1 1 24 LEU HD21 H   6.498  -7.036   5.954 1.00 . A A . 24 LEU HD21 1 1 
       11  6462 1 1 24 LEU HD22 H   6.810  -5.304   5.852 1.00 . A A . 24 LEU HD22 1 1 
       11  6463 1 1 24 LEU HD23 H   7.916  -6.347   6.746 1.00 . A A . 24 LEU HD23 1 1 
       11  6464 1 1 24 LEU HG   H   8.467  -7.513   4.641 1.00 . A A . 24 LEU HG   1 1 
       11  6465 1 1 24 LEU N    N   5.742  -7.856   2.133 1.00 . A A . 24 LEU N    1 1 
       11  6466 1 1 24 LEU O    O   4.700  -5.051   3.010 1.00 . A A . 24 LEU O    1 1 
       11  6467 1 1 25 ARG C    C   2.975  -4.333   5.055 1.00 . A A . 25 ARG C    1 1 
       11  6468 1 1 25 ARG CA   C   2.566  -5.742   4.639 1.00 . A A . 25 ARG CA   1 1 
       11  6469 1 1 25 ARG CB   C   1.709  -6.381   5.733 1.00 . A A . 25 ARG CB   1 1 
       11  6470 1 1 25 ARG CD   C   0.519  -8.428   4.890 1.00 . A A . 25 ARG CD   1 1 
       11  6471 1 1 25 ARG CG   C   0.395  -6.948   5.223 1.00 . A A . 25 ARG CG   1 1 
       11  6472 1 1 25 ARG CZ   C  -0.311  -9.477   6.954 1.00 . A A . 25 ARG CZ   1 1 
       11  6473 1 1 25 ARG H    H   3.809  -7.450   4.787 1.00 . A A . 25 ARG H    1 1 
       11  6474 1 1 25 ARG HA   H   1.988  -5.683   3.730 1.00 . A A . 25 ARG HA   1 1 
       11  6475 1 1 25 ARG HB3  H   1.488  -5.634   6.481 1.00 . A A . 25 ARG HB3  1 1 
       11  6476 1 1 25 ARG HD3  H   1.380  -8.568   4.257 1.00 . A A . 25 ARG HD3  1 1 
       11  6477 1 1 25 ARG HE   H   1.551  -9.645   6.258 1.00 . A A . 25 ARG HE   1 1 
       11  6478 1 1 25 ARG HG3  H   0.103  -6.411   4.333 1.00 . A A . 25 ARG HG3  1 1 
       11  6479 1 1 25 ARG HH11 H  -1.678  -8.381   5.948 1.00 . A A . 25 ARG HH11 1 1 
       11  6480 1 1 25 ARG HH12 H  -2.250  -9.126   7.403 1.00 . A A . 25 ARG HH12 1 1 
       11  6481 1 1 25 ARG HH21 H   0.811 -10.632   8.177 1.00 . A A . 25 ARG HH21 1 1 
       11  6482 1 1 25 ARG HH22 H  -0.833 -10.405   8.672 1.00 . A A . 25 ARG HH22 1 1 
       11  6483 1 1 25 ARG N    N   3.739  -6.565   4.369 1.00 . A A . 25 ARG N    1 1 
       11  6484 1 1 25 ARG NE   N   0.672  -9.247   6.090 1.00 . A A . 25 ARG NE   1 1 
       11  6485 1 1 25 ARG NH1  N  -1.511  -8.950   6.752 1.00 . A A . 25 ARG NH1  1 1 
       11  6486 1 1 25 ARG NH2  N  -0.093 -10.233   8.022 1.00 . A A . 25 ARG NH2  1 1 
       11  6487 1 1 25 ARG O    O   3.772  -4.152   5.976 1.00 . A A . 25 ARG O    1 1 
       11  6488 1 1 26 LEU C    C   1.586  -1.282   5.425 1.00 . A A . 26 LEU C    1 1 
       11  6489 1 1 26 LEU CA   C   2.733  -1.941   4.668 1.00 . A A . 26 LEU CA   1 1 
       11  6490 1 1 26 LEU CB   C   3.016  -1.172   3.375 1.00 . A A . 26 LEU CB   1 1 
       11  6491 1 1 26 LEU CD1  C   4.514  -1.523   1.396 1.00 . A A . 26 LEU CD1  1 1 
       11  6492 1 1 26 LEU CD2  C   5.146   0.131   3.164 1.00 . A A . 26 LEU CD2  1 1 
       11  6493 1 1 26 LEU CG   C   4.462  -1.199   2.882 1.00 . A A . 26 LEU CG   1 1 
       11  6494 1 1 26 LEU H    H   1.797  -3.541   3.647 1.00 . A A . 26 LEU H    1 1 
       11  6495 1 1 26 LEU HA   H   3.617  -1.922   5.288 1.00 . A A . 26 LEU HA   1 1 
       11  6496 1 1 26 LEU HB3  H   2.739  -0.141   3.537 1.00 . A A . 26 LEU HB3  1 1 
       11  6497 1 1 26 LEU HD11 H   4.522  -0.605   0.829 1.00 . A A . 26 LEU HD11 1 1 
       11  6498 1 1 26 LEU HD12 H   3.648  -2.107   1.126 1.00 . A A . 26 LEU HD12 1 1 
       11  6499 1 1 26 LEU HD13 H   5.410  -2.087   1.183 1.00 . A A . 26 LEU HD13 1 1 
       11  6500 1 1 26 LEU HD21 H   5.260   0.258   4.229 1.00 . A A . 26 LEU HD21 1 1 
       11  6501 1 1 26 LEU HD22 H   4.544   0.936   2.768 1.00 . A A . 26 LEU HD22 1 1 
       11  6502 1 1 26 LEU HD23 H   6.117   0.145   2.691 1.00 . A A . 26 LEU HD23 1 1 
       11  6503 1 1 26 LEU HG   H   5.003  -1.972   3.410 1.00 . A A . 26 LEU HG   1 1 
       11  6504 1 1 26 LEU N    N   2.425  -3.336   4.369 1.00 . A A . 26 LEU N    1 1 
       11  6505 1 1 26 LEU O    O   1.669  -1.066   6.634 1.00 . A A . 26 LEU O    1 1 
       11  6506 1 1 27 ARG C    C  -1.893  -0.541   4.452 1.00 . A A . 27 ARG C    1 1 
       11  6507 1 1 27 ARG CA   C  -0.650  -0.326   5.310 1.00 . A A . 27 ARG CA   1 1 
       11  6508 1 1 27 ARG CB   C  -0.399   1.171   5.499 1.00 . A A . 27 ARG CB   1 1 
       11  6509 1 1 27 ARG CD   C   1.804   1.877   6.480 1.00 . A A . 27 ARG CD   1 1 
       11  6510 1 1 27 ARG CG   C   0.359   1.506   6.773 1.00 . A A . 27 ARG CG   1 1 
       11  6511 1 1 27 ARG CZ   C   2.676   2.769   8.597 1.00 . A A . 27 ARG CZ   1 1 
       11  6512 1 1 27 ARG H    H   0.508  -1.158   3.746 1.00 . A A . 27 ARG H    1 1 
       11  6513 1 1 27 ARG HA   H  -0.811  -0.780   6.277 1.00 . A A . 27 ARG HA   1 1 
       11  6514 1 1 27 ARG HB3  H  -1.351   1.681   5.529 1.00 . A A . 27 ARG HB3  1 1 
       11  6515 1 1 27 ARG HD3  H   1.829   2.882   6.086 1.00 . A A . 27 ARG HD3  1 1 
       11  6516 1 1 27 ARG HE   H   3.202   1.021   7.794 1.00 . A A . 27 ARG HE   1 1 
       11  6517 1 1 27 ARG HG3  H   0.344   0.646   7.426 1.00 . A A . 27 ARG HG3  1 1 
       11  6518 1 1 27 ARG HH11 H   1.333   3.955   7.665 1.00 . A A . 27 ARG HH11 1 1 
       11  6519 1 1 27 ARG HH12 H   1.955   4.572   9.159 1.00 . A A . 27 ARG HH12 1 1 
       11  6520 1 1 27 ARG HH21 H   4.029   1.822   9.763 1.00 . A A . 27 ARG HH21 1 1 
       11  6521 1 1 27 ARG HH22 H   3.490   3.358  10.352 1.00 . A A . 27 ARG HH22 1 1 
       11  6522 1 1 27 ARG N    N   0.514  -0.961   4.706 1.00 . A A . 27 ARG N    1 1 
       11  6523 1 1 27 ARG NE   N   2.639   1.815   7.675 1.00 . A A . 27 ARG NE   1 1 
       11  6524 1 1 27 ARG NH1  N   1.928   3.855   8.462 1.00 . A A . 27 ARG NH1  1 1 
       11  6525 1 1 27 ARG NH2  N   3.463   2.638   9.659 1.00 . A A . 27 ARG NH2  1 1 
       11  6526 1 1 27 ARG O    O  -1.854  -1.259   3.453 1.00 . A A . 27 ARG O    1 1 
       11  6527 1 1 28 GLY C    C  -4.112   0.448   2.680 1.00 . A A . 28 GLY C    1 1 
       11  6528 1 1 28 GLY CA   C  -4.235  -0.050   4.106 1.00 . A A . 28 GLY CA   1 1 
       11  6529 1 1 28 GLY H    H  -2.968   0.645   5.653 1.00 . A A . 28 GLY H    1 1 
       11  6530 1 1 28 GLY HA2  H  -4.521  -1.091   4.090 1.00 . A A . 28 GLY HA2  1 1 
       11  6531 1 1 28 GLY HA3  H  -5.006   0.517   4.607 1.00 . A A . 28 GLY HA3  1 1 
       11  6532 1 1 28 GLY N    N  -2.996   0.086   4.849 1.00 . A A . 28 GLY N    1 1 
       11  6533 1 1 28 GLY O    O  -3.516  -0.216   1.833 1.00 . A A . 28 GLY O    1 1 
       11  6534 1 1 29 ALA C    C  -5.046   1.191   0.017 1.00 . A A . 29 ALA C    1 1 
       11  6535 1 1 29 ALA CA   C  -4.633   2.205   1.078 1.00 . A A . 29 ALA CA   1 1 
       11  6536 1 1 29 ALA CB   C  -3.237   2.738   0.787 1.00 . A A . 29 ALA CB   1 1 
       11  6537 1 1 29 ALA H    H  -5.142   2.102   3.129 1.00 . A A . 29 ALA H    1 1 
       11  6538 1 1 29 ALA HA   H  -5.322   3.037   1.054 1.00 . A A . 29 ALA HA   1 1 
       11  6539 1 1 29 ALA HB1  H  -2.655   2.737   1.696 1.00 . A A . 29 ALA HB1  1 1 
       11  6540 1 1 29 ALA HB2  H  -2.758   2.109   0.050 1.00 . A A . 29 ALA HB2  1 1 
       11  6541 1 1 29 ALA HB3  H  -3.310   3.745   0.406 1.00 . A A . 29 ALA HB3  1 1 
       11  6542 1 1 29 ALA N    N  -4.682   1.619   2.412 1.00 . A A . 29 ALA N    1 1 
       11  6543 1 1 29 ALA O    O  -5.589   0.132   0.334 1.00 . A A . 29 ALA O    1 1 
       11  6544 1 1 30 CYS C    C  -6.637   0.404  -2.411 1.00 . A A . 30 CYS C    1 1 
       11  6545 1 1 30 CYS CA   C  -5.129   0.639  -2.352 1.00 . A A . 30 CYS CA   1 1 
       11  6546 1 1 30 CYS CB   C  -4.399  -0.699  -2.214 1.00 . A A . 30 CYS CB   1 1 
       11  6547 1 1 30 CYS H    H  -4.348   2.377  -1.433 1.00 . A A . 30 CYS H    1 1 
       11  6548 1 1 30 CYS HA   H  -4.816   1.116  -3.267 1.00 . A A . 30 CYS HA   1 1 
       11  6549 1 1 30 CYS HB3  H  -4.998  -1.475  -2.668 1.00 . A A . 30 CYS HB3  1 1 
       11  6550 1 1 30 CYS N    N  -4.784   1.519  -1.244 1.00 . A A . 30 CYS N    1 1 
       11  6551 1 1 30 CYS O    O  -7.366   0.643  -1.447 1.00 . A A . 30 CYS O    1 1 
       11  6552 1 1 30 CYS SG   S  -2.755  -0.733  -2.997 1.00 . A A . 30 CYS SG   1 1 
       11  6553 1 1 31 PRO C    C  -9.023  -1.550  -2.974 1.00 . A A . 31 PRO C    1 1 
       11  6554 1 1 31 PRO CA   C  -8.539  -0.352  -3.783 1.00 . A A . 31 PRO CA   1 1 
       11  6555 1 1 31 PRO CB   C  -8.622  -0.648  -5.283 1.00 . A A . 31 PRO CB   1 1 
       11  6556 1 1 31 PRO CD   C  -6.304  -0.381  -4.759 1.00 . A A . 31 PRO CD   1 1 
       11  6557 1 1 31 PRO CG   C  -7.259  -1.128  -5.648 1.00 . A A . 31 PRO CG   1 1 
       11  6558 1 1 31 PRO HA   H  -9.150   0.508  -3.550 1.00 . A A . 31 PRO HA   1 1 
       11  6559 1 1 31 PRO HB3  H  -8.880   0.252  -5.818 1.00 . A A . 31 PRO HB3  1 1 
       11  6560 1 1 31 PRO HD3  H  -5.970   0.526  -5.242 1.00 . A A . 31 PRO HD3  1 1 
       11  6561 1 1 31 PRO HG3  H  -7.058  -0.903  -6.685 1.00 . A A . 31 PRO HG3  1 1 
       11  6562 1 1 31 PRO N    N  -7.115  -0.075  -3.569 1.00 . A A . 31 PRO N    1 1 
       11  6563 1 1 31 PRO O    O  -8.232  -2.410  -2.587 1.00 . A A . 31 PRO O    1 1 
       11  6564 1 1 32 ARG C    C -10.495  -4.046  -2.533 1.00 . A A . 32 ARG C    1 1 
       11  6565 1 1 32 ARG CA   C -10.916  -2.696  -1.961 1.00 . A A . 32 ARG CA   1 1 
       11  6566 1 1 32 ARG CB   C -12.442  -2.583  -1.961 1.00 . A A . 32 ARG CB   1 1 
       11  6567 1 1 32 ARG CD   C -13.387  -0.452  -2.900 1.00 . A A . 32 ARG CD   1 1 
       11  6568 1 1 32 ARG CG   C -12.949  -1.185  -1.643 1.00 . A A . 32 ARG CG   1 1 
       11  6569 1 1 32 ARG CZ   C -15.437  -0.150  -4.223 1.00 . A A . 32 ARG CZ   1 1 
       11  6570 1 1 32 ARG H    H -10.908  -0.887  -3.059 1.00 . A A . 32 ARG H    1 1 
       11  6571 1 1 32 ARG HA   H -10.559  -2.621  -0.945 1.00 . A A . 32 ARG HA   1 1 
       11  6572 1 1 32 ARG HB3  H -12.842  -3.262  -1.224 1.00 . A A . 32 ARG HB3  1 1 
       11  6573 1 1 32 ARG HD3  H -12.716  -0.711  -3.704 1.00 . A A . 32 ARG HD3  1 1 
       11  6574 1 1 32 ARG HE   H -15.176  -1.553  -2.830 1.00 . A A . 32 ARG HE   1 1 
       11  6575 1 1 32 ARG HG3  H -12.158  -0.625  -1.167 1.00 . A A . 32 ARG HG3  1 1 
       11  6576 1 1 32 ARG HH11 H -13.956   1.158  -4.640 1.00 . A A . 32 ARG HH11 1 1 
       11  6577 1 1 32 ARG HH12 H -15.407   1.358  -5.567 1.00 . A A . 32 ARG HH12 1 1 
       11  6578 1 1 32 ARG HH21 H -17.091  -1.300  -4.042 1.00 . A A . 32 ARG HH21 1 1 
       11  6579 1 1 32 ARG HH22 H -17.190  -0.039  -5.226 1.00 . A A . 32 ARG HH22 1 1 
       11  6580 1 1 32 ARG N    N -10.326  -1.601  -2.724 1.00 . A A . 32 ARG N    1 1 
       11  6581 1 1 32 ARG NE   N -14.752  -0.799  -3.289 1.00 . A A . 32 ARG NE   1 1 
       11  6582 1 1 32 ARG NH1  N -14.888   0.873  -4.862 1.00 . A A . 32 ARG NH1  1 1 
       11  6583 1 1 32 ARG NH2  N -16.675  -0.527  -4.522 1.00 . A A . 32 ARG NH2  1 1 
       11  6584 1 1 32 ARG O    O -10.259  -4.176  -3.734 1.00 . A A . 32 ARG O    1 1 
       11  6585 1 1 33 GLY C    C  -8.515  -6.597  -2.013 1.00 . A A . 33 GLY C    1 1 
       11  6586 1 1 33 GLY CA   C -10.011  -6.376  -2.102 1.00 . A A . 33 GLY CA   1 1 
       11  6587 1 1 33 GLY H    H -10.604  -4.886  -0.720 1.00 . A A . 33 GLY H    1 1 
       11  6588 1 1 33 GLY HA2  H -10.512  -7.109  -1.487 1.00 . A A . 33 GLY HA2  1 1 
       11  6589 1 1 33 GLY HA3  H -10.322  -6.510  -3.129 1.00 . A A . 33 GLY HA3  1 1 
       11  6590 1 1 33 GLY N    N -10.404  -5.048  -1.665 1.00 . A A . 33 GLY N    1 1 
       11  6591 1 1 33 GLY O    O  -8.051  -7.737  -1.960 1.00 . A A . 33 GLY O    1 1 
       11  6592 1 1 34 SER C    C  -5.755  -4.552  -0.935 1.00 . A A . 34 SER C    1 1 
       11  6593 1 1 34 SER CA   C  -6.303  -5.586  -1.914 1.00 . A A . 34 SER CA   1 1 
       11  6594 1 1 34 SER CB   C  -5.683  -5.375  -3.297 1.00 . A A . 34 SER CB   1 1 
       11  6595 1 1 34 SER H    H  -8.186  -4.625  -2.037 1.00 . A A . 34 SER H    1 1 
       11  6596 1 1 34 SER HA   H  -6.045  -6.572  -1.559 1.00 . A A . 34 SER HA   1 1 
       11  6597 1 1 34 SER HB3  H  -5.579  -6.332  -3.789 1.00 . A A . 34 SER HB3  1 1 
       11  6598 1 1 34 SER HG   H  -6.775  -5.011  -4.883 1.00 . A A . 34 SER HG   1 1 
       11  6599 1 1 34 SER N    N  -7.757  -5.505  -1.993 1.00 . A A . 34 SER N    1 1 
       11  6600 1 1 34 SER O    O  -6.395  -3.536  -0.666 1.00 . A A . 34 SER O    1 1 
       11  6601 1 1 34 SER OG   O  -6.495  -4.534  -4.098 1.00 . A A . 34 SER OG   1 1 
       11  6602 1 1 35 ARG C    C  -2.514  -3.560   0.094 1.00 . A A . 35 ARG C    1 1 
       11  6603 1 1 35 ARG CA   C  -3.930  -3.913   0.542 1.00 . A A . 35 ARG CA   1 1 
       11  6604 1 1 35 ARG CB   C  -3.894  -4.543   1.935 1.00 . A A . 35 ARG CB   1 1 
       11  6605 1 1 35 ARG CD   C  -3.787  -7.048   2.125 1.00 . A A . 35 ARG CD   1 1 
       11  6606 1 1 35 ARG CG   C  -2.984  -5.759   2.029 1.00 . A A . 35 ARG CG   1 1 
       11  6607 1 1 35 ARG CZ   C  -5.789  -7.809   3.333 1.00 . A A . 35 ARG CZ   1 1 
       11  6608 1 1 35 ARG H    H  -4.103  -5.645  -0.661 1.00 . A A . 35 ARG H    1 1 
       11  6609 1 1 35 ARG HA   H  -4.519  -3.008   0.582 1.00 . A A . 35 ARG HA   1 1 
       11  6610 1 1 35 ARG HB3  H  -4.893  -4.846   2.206 1.00 . A A . 35 ARG HB3  1 1 
       11  6611 1 1 35 ARG HD3  H  -3.102  -7.873   2.245 1.00 . A A . 35 ARG HD3  1 1 
       11  6612 1 1 35 ARG HE   H  -4.525  -6.413   3.989 1.00 . A A . 35 ARG HE   1 1 
       11  6613 1 1 35 ARG HG3  H  -2.363  -5.665   2.908 1.00 . A A . 35 ARG HG3  1 1 
       11  6614 1 1 35 ARG HH11 H  -5.472  -8.714   1.553 1.00 . A A . 35 ARG HH11 1 1 
       11  6615 1 1 35 ARG HH12 H  -6.880  -9.241   2.414 1.00 . A A . 35 ARG HH12 1 1 
       11  6616 1 1 35 ARG HH21 H  -6.376  -7.099   5.132 1.00 . A A . 35 ARG HH21 1 1 
       11  6617 1 1 35 ARG HH22 H  -7.392  -8.322   4.449 1.00 . A A . 35 ARG HH22 1 1 
       11  6618 1 1 35 ARG N    N  -4.565  -4.818  -0.407 1.00 . A A . 35 ARG N    1 1 
       11  6619 1 1 35 ARG NE   N  -4.714  -7.032   3.253 1.00 . A A . 35 ARG NE   1 1 
       11  6620 1 1 35 ARG NH1  N  -6.070  -8.659   2.353 1.00 . A A . 35 ARG NH1  1 1 
       11  6621 1 1 35 ARG NH2  N  -6.585  -7.738   4.391 1.00 . A A . 35 ARG NH2  1 1 
       11  6622 1 1 35 ARG O    O  -1.948  -4.214  -0.781 1.00 . A A . 35 ARG O    1 1 
       11  6623 1 1 36 CYS C    C   0.441  -3.051   0.910 1.00 . A A . 36 CYS C    1 1 
       11  6624 1 1 36 CYS CA   C  -0.602  -2.080   0.363 1.00 . A A . 36 CYS CA   1 1 
       11  6625 1 1 36 CYS CB   C  -0.347  -0.678   0.919 1.00 . A A . 36 CYS CB   1 1 
       11  6626 1 1 36 CYS H    H  -2.451  -2.038   1.390 1.00 . A A . 36 CYS H    1 1 
       11  6627 1 1 36 CYS HA   H  -0.520  -2.051  -0.713 1.00 . A A . 36 CYS HA   1 1 
       11  6628 1 1 36 CYS HB3  H  -0.180  -0.744   1.983 1.00 . A A . 36 CYS HB3  1 1 
       11  6629 1 1 36 CYS N    N  -1.948  -2.521   0.699 1.00 . A A . 36 CYS N    1 1 
       11  6630 1 1 36 CYS O    O   0.586  -3.206   2.122 1.00 . A A . 36 CYS O    1 1 
       11  6631 1 1 36 CYS SG   S   1.090   0.166   0.181 1.00 . A A . 36 CYS SG   1 1 
       11  6632 1 1 37 CYS C    C   3.510  -4.364  -0.316 1.00 . A A . 37 CYS C    1 1 
       11  6633 1 1 37 CYS CA   C   2.193  -4.661   0.395 1.00 . A A . 37 CYS CA   1 1 
       11  6634 1 1 37 CYS CB   C   1.739  -6.087   0.078 1.00 . A A . 37 CYS CB   1 1 
       11  6635 1 1 37 CYS H    H   1.002  -3.539  -0.947 1.00 . A A . 37 CYS H    1 1 
       11  6636 1 1 37 CYS HA   H   2.346  -4.570   1.460 1.00 . A A . 37 CYS HA   1 1 
       11  6637 1 1 37 CYS HB3  H   2.290  -6.449  -0.779 1.00 . A A . 37 CYS HB3  1 1 
       11  6638 1 1 37 CYS N    N   1.164  -3.705   0.006 1.00 . A A . 37 CYS N    1 1 
       11  6639 1 1 37 CYS O    O   3.521  -3.841  -1.431 1.00 . A A . 37 CYS O    1 1 
       11  6640 1 1 37 CYS SG   S   1.992  -7.268   1.441 1.00 . A A . 37 CYS SG   1 1 
       11  6641 1 1 38 MET C    C   6.320  -5.594  -1.195 1.00 . A A . 38 MET C    1 1 
       11  6642 1 1 38 MET CA   C   5.939  -4.470  -0.236 1.00 . A A . 38 MET CA   1 1 
       11  6643 1 1 38 MET CB   C   6.986  -4.357   0.875 1.00 . A A . 38 MET CB   1 1 
       11  6644 1 1 38 MET CE   C  10.814  -3.786   0.649 1.00 . A A . 38 MET CE   1 1 
       11  6645 1 1 38 MET CG   C   8.078  -3.343   0.579 1.00 . A A . 38 MET CG   1 1 
       11  6646 1 1 38 MET H    H   4.545  -5.114   1.221 1.00 . A A . 38 MET H    1 1 
       11  6647 1 1 38 MET HA   H   5.907  -3.541  -0.784 1.00 . A A . 38 MET HA   1 1 
       11  6648 1 1 38 MET HB3  H   7.450  -5.323   1.016 1.00 . A A . 38 MET HB3  1 1 
       11  6649 1 1 38 MET HE1  H  10.467  -3.612   1.657 1.00 . A A . 38 MET HE1  1 1 
       11  6650 1 1 38 MET HE2  H  11.438  -4.666   0.629 1.00 . A A . 38 MET HE2  1 1 
       11  6651 1 1 38 MET HE3  H  11.384  -2.933   0.311 1.00 . A A . 38 MET HE3  1 1 
       11  6652 1 1 38 MET HG3  H   8.496  -3.003   1.515 1.00 . A A . 38 MET HG3  1 1 
       11  6653 1 1 38 MET N    N   4.618  -4.700   0.336 1.00 . A A . 38 MET N    1 1 
       11  6654 1 1 38 MET O    O   6.253  -6.777  -0.861 1.00 . A A . 38 MET O    1 1 
       11  6655 1 1 38 MET SD   S   9.406  -4.027  -0.432 1.00 . A A . 38 MET SD   1 1 
       11  6656 1 1 39 PRO C    C   8.442  -6.874  -3.117 1.00 . A A . 39 PRO C    1 1 
       11  6657 1 1 39 PRO CA   C   7.125  -6.179  -3.449 1.00 . A A . 39 PRO CA   1 1 
       11  6658 1 1 39 PRO CB   C   7.280  -5.311  -4.701 1.00 . A A . 39 PRO CB   1 1 
       11  6659 1 1 39 PRO CD   C   6.830  -3.825  -2.883 1.00 . A A . 39 PRO CD   1 1 
       11  6660 1 1 39 PRO CG   C   7.579  -3.947  -4.181 1.00 . A A . 39 PRO CG   1 1 
       11  6661 1 1 39 PRO HA   H   6.360  -6.922  -3.616 1.00 . A A . 39 PRO HA   1 1 
       11  6662 1 1 39 PRO HB3  H   6.362  -5.324  -5.268 1.00 . A A . 39 PRO HB3  1 1 
       11  6663 1 1 39 PRO HD3  H   5.851  -3.401  -3.051 1.00 . A A . 39 PRO HD3  1 1 
       11  6664 1 1 39 PRO HG3  H   7.234  -3.203  -4.884 1.00 . A A . 39 PRO HG3  1 1 
       11  6665 1 1 39 PRO N    N   6.727  -5.217  -2.417 1.00 . A A . 39 PRO N    1 1 
       11  6666 1 1 39 PRO O    O   8.969  -6.733  -2.014 1.00 . A A . 39 PRO O    1 1 
       11  6667 1 1 40 THR C    C  11.377  -7.624  -4.578 1.00 . A A . 40 THR C    1 1 
       11  6668 1 1 40 THR CA   C  10.222  -8.342  -3.889 1.00 . A A . 40 THR CA   1 1 
       11  6669 1 1 40 THR CB   C  10.133  -9.783  -4.429 1.00 . A A . 40 THR CB   1 1 
       11  6670 1 1 40 THR CG2  C   9.729 -10.749  -3.325 1.00 . A A . 40 THR CG2  1 1 
       11  6671 1 1 40 THR H    H   8.500  -7.698  -4.938 1.00 . A A . 40 THR H    1 1 
       11  6672 1 1 40 THR HA   H  10.422  -8.390  -2.828 1.00 . A A . 40 THR HA   1 1 
       11  6673 1 1 40 THR HB   H  11.105 -10.072  -4.801 1.00 . A A . 40 THR HB   1 1 
       11  6674 1 1 40 THR HG1  H   9.448  -9.244  -6.198 1.00 . A A . 40 THR HG1  1 1 
       11  6675 1 1 40 THR HG21 H  10.444 -11.556  -3.274 1.00 . A A . 40 THR HG21 1 1 
       11  6676 1 1 40 THR HG22 H   8.749 -11.151  -3.541 1.00 . A A . 40 THR HG22 1 1 
       11  6677 1 1 40 THR HG23 H   9.704 -10.228  -2.381 1.00 . A A . 40 THR HG23 1 1 
       11  6678 1 1 40 THR N    N   8.968  -7.625  -4.079 1.00 . A A . 40 THR N    1 1 
       11  6679 1 1 40 THR O    O  11.856  -8.061  -5.625 1.00 . A A . 40 THR O    1 1 
       11  6680 1 1 40 THR OG1  O   9.184  -9.846  -5.498 1.00 . A A . 40 THR OG1  1 1 
       11  6681 1 1 41 VAL C    C  13.907  -5.330  -3.454 1.00 . A A . 41 VAL C    1 1 
       11  6682 1 1 41 VAL CA   C  12.921  -5.743  -4.541 1.00 . A A . 41 VAL CA   1 1 
       11  6683 1 1 41 VAL CB   C  12.409  -4.482  -5.260 1.00 . A A . 41 VAL CB   1 1 
       11  6684 1 1 41 VAL CG1  C  11.398  -4.852  -6.334 1.00 . A A . 41 VAL CG1  1 1 
       11  6685 1 1 41 VAL CG2  C  11.804  -3.507  -4.262 1.00 . A A . 41 VAL CG2  1 1 
       11  6686 1 1 41 VAL H    H  11.398  -6.223  -3.152 1.00 . A A . 41 VAL H    1 1 
       11  6687 1 1 41 VAL HA   H  13.435  -6.360  -5.263 1.00 . A A . 41 VAL HA   1 1 
       11  6688 1 1 41 VAL HB   H  13.248  -3.998  -5.739 1.00 . A A . 41 VAL HB   1 1 
       11  6689 1 1 41 VAL HG11 H  11.467  -4.151  -7.152 1.00 . A A . 41 VAL HG11 1 1 
       11  6690 1 1 41 VAL HG12 H  11.606  -5.849  -6.697 1.00 . A A . 41 VAL HG12 1 1 
       11  6691 1 1 41 VAL HG13 H  10.401  -4.820  -5.918 1.00 . A A . 41 VAL HG13 1 1 
       11  6692 1 1 41 VAL HG21 H  12.442  -2.640  -4.171 1.00 . A A . 41 VAL HG21 1 1 
       11  6693 1 1 41 VAL HG22 H  10.827  -3.201  -4.604 1.00 . A A . 41 VAL HG22 1 1 
       11  6694 1 1 41 VAL HG23 H  11.713  -3.989  -3.298 1.00 . A A . 41 VAL HG23 1 1 
       11  6695 1 1 41 VAL N    N  11.820  -6.521  -3.984 1.00 . A A . 41 VAL N    1 1 
       11  6696 1 1 41 VAL O    O  13.784  -5.745  -2.302 1.00 . A A . 41 VAL O    1 1 
       11  6697 1 1 42 ALA C    C  15.873  -2.518  -2.781 1.00 . A A . 42 ALA C    1 1 
       11  6698 1 1 42 ALA CA   C  15.888  -4.038  -2.884 1.00 . A A . 42 ALA CA   1 1 
       11  6699 1 1 42 ALA CB   C  17.270  -4.528  -3.297 1.00 . A A . 42 ALA CB   1 1 
       11  6700 1 1 42 ALA H    H  14.927  -4.214  -4.762 1.00 . A A . 42 ALA H    1 1 
       11  6701 1 1 42 ALA HA   H  15.660  -4.457  -1.915 1.00 . A A . 42 ALA HA   1 1 
       11  6702 1 1 42 ALA HB1  H  17.450  -5.499  -2.862 1.00 . A A . 42 ALA HB1  1 1 
       11  6703 1 1 42 ALA HB2  H  17.319  -4.597  -4.372 1.00 . A A . 42 ALA HB2  1 1 
       11  6704 1 1 42 ALA HB3  H  18.017  -3.832  -2.944 1.00 . A A . 42 ALA HB3  1 1 
       11  6705 1 1 42 ALA N    N  14.884  -4.509  -3.828 1.00 . A A . 42 ALA N    1 1 
       11  6706 1 1 42 ALA O    O  16.042  -1.957  -1.699 1.00 . A A . 42 ALA O    1 1 
       11  6707 1 1 43 ALA C    C  14.978   0.104  -5.234 1.00 . A A . 43 ALA C    1 1 
       11  6708 1 1 43 ALA CA   C  15.633  -0.397  -3.952 1.00 . A A . 43 ALA CA   1 1 
       11  6709 1 1 43 ALA CB   C  17.037   0.172  -3.817 1.00 . A A . 43 ALA CB   1 1 
       11  6710 1 1 43 ALA H    H  15.544  -2.355  -4.746 1.00 . A A . 43 ALA H    1 1 
       11  6711 1 1 43 ALA HA   H  15.052  -0.056  -3.106 1.00 . A A . 43 ALA HA   1 1 
       11  6712 1 1 43 ALA HB1  H  17.365   0.082  -2.792 1.00 . A A . 43 ALA HB1  1 1 
       11  6713 1 1 43 ALA HB2  H  17.711  -0.376  -4.459 1.00 . A A . 43 ALA HB2  1 1 
       11  6714 1 1 43 ALA HB3  H  17.034   1.213  -4.104 1.00 . A A . 43 ALA HB3  1 1 
       11  6715 1 1 43 ALA N    N  15.672  -1.854  -3.914 1.00 . A A . 43 ALA N    1 1 
       11  6716 1 1 43 ALA O    O  15.499  -0.102  -6.331 1.00 . A A . 43 ALA O    1 1 
       11  6717 1 1 44 HIS C    C  12.702   2.744  -6.004 1.00 . A A . 44 HIS C    1 1 
       11  6718 1 1 44 HIS CA   C  13.106   1.291  -6.240 1.00 . A A . 44 HIS CA   1 1 
       11  6719 1 1 44 HIS CB   C  11.865   0.444  -6.519 1.00 . A A . 44 HIS CB   1 1 
       11  6720 1 1 44 HIS CD2  C  12.028  -0.533  -8.917 1.00 . A A . 44 HIS CD2  1 1 
       11  6721 1 1 44 HIS CE1  C  10.560   0.768  -9.894 1.00 . A A . 44 HIS CE1  1 1 
       11  6722 1 1 44 HIS CG   C  11.545   0.314  -7.977 1.00 . A A . 44 HIS CG   1 1 
       11  6723 1 1 44 HIS H    H  13.467   0.894  -4.191 1.00 . A A . 44 HIS H    1 1 
       11  6724 1 1 44 HIS HA   H  13.761   1.247  -7.095 1.00 . A A . 44 HIS HA   1 1 
       11  6725 1 1 44 HIS HB3  H  11.011   0.892  -6.031 1.00 . A A . 44 HIS HB3  1 1 
       11  6726 1 1 44 HIS HD1  H  10.104   1.833  -8.208 1.00 . A A . 44 HIS HD1  1 1 
       11  6727 1 1 44 HIS HD2  H  12.770  -1.304  -8.765 1.00 . A A . 44 HIS HD2  1 1 
       11  6728 1 1 44 HIS HE1  H   9.925   1.224 -10.640 1.00 . A A . 44 HIS HE1  1 1 
       11  6729 1 1 44 HIS N    N  13.832   0.762  -5.091 1.00 . A A . 44 HIS N    1 1 
       11  6730 1 1 44 HIS ND1  N  10.628   1.117  -8.622 1.00 . A A . 44 HIS ND1  1 1 
       11  6731 1 1 44 HIS NE2  N  11.399  -0.229 -10.100 1.00 . A A . 44 HIS NE2  1 1 
       11  6732 1 1 44 HIS O    O  13.022   3.326  -4.968 1.00 . A A . 44 HIS O    1 1 
       12  6733 1 1  1 ARG C    C  -6.047   9.671  -2.724 1.00 . A A .  1 ARG C    1 1 
       12  6734 1 1  1 ARG CA   C  -6.768   9.429  -1.401 1.00 . A A .  1 ARG CA   1 1 
       12  6735 1 1  1 ARG CB   C  -7.844   8.356  -1.583 1.00 . A A .  1 ARG CB   1 1 
       12  6736 1 1  1 ARG CD   C -10.204   9.220  -1.658 1.00 . A A .  1 ARG CD   1 1 
       12  6737 1 1  1 ARG CG   C  -8.994   8.794  -2.476 1.00 . A A .  1 ARG CG   1 1 
       12  6738 1 1  1 ARG CZ   C -11.996   7.892  -2.693 1.00 . A A .  1 ARG CZ   1 1 
       12  6739 1 1  1 ARG H1   H  -7.155  11.508  -1.347 1.00 . A A .  1 ARG H1   1 1 
       12  6740 1 1  1 ARG HA   H  -6.049   9.084  -0.672 1.00 . A A .  1 ARG HA   1 1 
       12  6741 1 1  1 ARG HB3  H  -8.246   8.099  -0.614 1.00 . A A .  1 ARG HB3  1 1 
       12  6742 1 1  1 ARG HD3  H -10.609  10.122  -2.086 1.00 . A A .  1 ARG HD3  1 1 
       12  6743 1 1  1 ARG HE   H -11.384   7.705  -0.803 1.00 . A A .  1 ARG HE   1 1 
       12  6744 1 1  1 ARG HG3  H  -9.274   7.968  -3.115 1.00 . A A .  1 ARG HG3  1 1 
       12  6745 1 1  1 ARG HH11 H -11.130   9.250  -3.914 1.00 . A A .  1 ARG HH11 1 1 
       12  6746 1 1  1 ARG HH12 H -12.394   8.308  -4.631 1.00 . A A .  1 ARG HH12 1 1 
       12  6747 1 1  1 ARG HH21 H -13.051   6.457  -1.738 1.00 . A A .  1 ARG HH21 1 1 
       12  6748 1 1  1 ARG HH22 H -13.486   6.722  -3.392 1.00 . A A .  1 ARG HH22 1 1 
       12  6749 1 1  1 ARG N    N  -7.362  10.661  -0.899 1.00 . A A .  1 ARG N    1 1 
       12  6750 1 1  1 ARG NE   N -11.242   8.193  -1.641 1.00 . A A .  1 ARG NE   1 1 
       12  6751 1 1  1 ARG NH1  N -11.826   8.536  -3.840 1.00 . A A .  1 ARG NH1  1 1 
       12  6752 1 1  1 ARG NH2  N -12.920   6.947  -2.600 1.00 . A A .  1 ARG NH2  1 1 
       12  6753 1 1  1 ARG O    O  -6.159   8.875  -3.658 1.00 . A A .  1 ARG O    1 1 
       12  6754 1 1  2 ARG C    C  -3.198  11.686  -3.661 1.00 . A A .  2 ARG C    1 1 
       12  6755 1 1  2 ARG CA   C  -4.574  11.123  -4.005 1.00 . A A .  2 ARG CA   1 1 
       12  6756 1 1  2 ARG CB   C  -5.361  12.141  -4.833 1.00 . A A .  2 ARG CB   1 1 
       12  6757 1 1  2 ARG CD   C  -6.023  12.846  -7.152 1.00 . A A .  2 ARG CD   1 1 
       12  6758 1 1  2 ARG CG   C  -5.655  11.678  -6.250 1.00 . A A .  2 ARG CG   1 1 
       12  6759 1 1  2 ARG CZ   C  -4.401  12.561  -8.978 1.00 . A A .  2 ARG CZ   1 1 
       12  6760 1 1  2 ARG H    H  -5.261  11.370  -2.019 1.00 . A A .  2 ARG H    1 1 
       12  6761 1 1  2 ARG HA   H  -4.446  10.221  -4.588 1.00 . A A .  2 ARG HA   1 1 
       12  6762 1 1  2 ARG HB3  H  -4.794  13.058  -4.887 1.00 . A A .  2 ARG HB3  1 1 
       12  6763 1 1  2 ARG HD3  H  -6.344  13.672  -6.536 1.00 . A A .  2 ARG HD3  1 1 
       12  6764 1 1  2 ARG HE   H  -4.490  14.145  -7.770 1.00 . A A .  2 ARG HE   1 1 
       12  6765 1 1  2 ARG HG3  H  -6.478  10.978  -6.227 1.00 . A A .  2 ARG HG3  1 1 
       12  6766 1 1  2 ARG HH11 H  -5.704  11.034  -8.753 1.00 . A A .  2 ARG HH11 1 1 
       12  6767 1 1  2 ARG HH12 H  -4.557  10.846 -10.037 1.00 . A A .  2 ARG HH12 1 1 
       12  6768 1 1  2 ARG HH21 H  -2.973  13.909  -9.457 1.00 . A A .  2 ARG HH21 1 1 
       12  6769 1 1  2 ARG HH22 H  -3.003  12.481 -10.435 1.00 . A A .  2 ARG HH22 1 1 
       12  6770 1 1  2 ARG N    N  -5.311  10.774  -2.797 1.00 . A A .  2 ARG N    1 1 
       12  6771 1 1  2 ARG NE   N  -4.896  13.278  -7.976 1.00 . A A .  2 ARG NE   1 1 
       12  6772 1 1  2 ARG NH1  N  -4.931  11.384  -9.280 1.00 . A A .  2 ARG NH1  1 1 
       12  6773 1 1  2 ARG NH2  N  -3.375  13.021  -9.681 1.00 . A A .  2 ARG NH2  1 1 
       12  6774 1 1  2 ARG O    O  -2.843  11.810  -2.489 1.00 . A A .  2 ARG O    1 1 
       12  6775 1 1  3 ARG C    C  -1.135  13.809  -3.604 1.00 . A A .  3 ARG C    1 1 
       12  6776 1 1  3 ARG CA   C  -1.092  12.572  -4.496 1.00 . A A .  3 ARG CA   1 1 
       12  6777 1 1  3 ARG CB   C  -0.460  12.924  -5.845 1.00 . A A .  3 ARG CB   1 1 
       12  6778 1 1  3 ARG CD   C   1.670  13.514  -7.040 1.00 . A A .  3 ARG CD   1 1 
       12  6779 1 1  3 ARG CG   C   0.906  13.578  -5.727 1.00 . A A .  3 ARG CG   1 1 
       12  6780 1 1  3 ARG CZ   C   2.744  15.068  -8.612 1.00 . A A .  3 ARG CZ   1 1 
       12  6781 1 1  3 ARG H    H  -2.767  11.901  -5.602 1.00 . A A .  3 ARG H    1 1 
       12  6782 1 1  3 ARG HA   H  -0.490  11.817  -4.013 1.00 . A A .  3 ARG HA   1 1 
       12  6783 1 1  3 ARG HB3  H  -1.116  13.603  -6.369 1.00 . A A .  3 ARG HB3  1 1 
       12  6784 1 1  3 ARG HD3  H   1.087  12.952  -7.753 1.00 . A A .  3 ARG HD3  1 1 
       12  6785 1 1  3 ARG HE   H   1.484  15.604  -7.162 1.00 . A A .  3 ARG HE   1 1 
       12  6786 1 1  3 ARG HG3  H   1.475  13.068  -4.963 1.00 . A A .  3 ARG HG3  1 1 
       12  6787 1 1  3 ARG HH11 H   3.225  13.125  -8.876 1.00 . A A .  3 ARG HH11 1 1 
       12  6788 1 1  3 ARG HH12 H   3.974  14.231  -9.980 1.00 . A A .  3 ARG HH12 1 1 
       12  6789 1 1  3 ARG HH21 H   2.465  17.071  -8.608 1.00 . A A .  3 ARG HH21 1 1 
       12  6790 1 1  3 ARG HH22 H   3.541  16.475  -9.825 1.00 . A A .  3 ARG HH22 1 1 
       12  6791 1 1  3 ARG N    N  -2.428  12.024  -4.690 1.00 . A A .  3 ARG N    1 1 
       12  6792 1 1  3 ARG NE   N   1.934  14.844  -7.584 1.00 . A A .  3 ARG NE   1 1 
       12  6793 1 1  3 ARG NH1  N   3.365  14.058  -9.204 1.00 . A A .  3 ARG NH1  1 1 
       12  6794 1 1  3 ARG NH2  N   2.932  16.307  -9.051 1.00 . A A .  3 ARG NH2  1 1 
       12  6795 1 1  3 ARG O    O  -0.153  14.144  -2.940 1.00 . A A .  3 ARG O    1 1 
       12  6796 1 1  4 ARG C    C  -2.188  15.394  -1.314 1.00 . A A .  4 ARG C    1 1 
       12  6797 1 1  4 ARG CA   C  -2.449  15.688  -2.788 1.00 . A A .  4 ARG CA   1 1 
       12  6798 1 1  4 ARG CB   C  -3.861  16.250  -2.964 1.00 . A A .  4 ARG CB   1 1 
       12  6799 1 1  4 ARG CD   C  -6.329  15.783  -3.063 1.00 . A A .  4 ARG CD   1 1 
       12  6800 1 1  4 ARG CG   C  -4.959  15.235  -2.692 1.00 . A A .  4 ARG CG   1 1 
       12  6801 1 1  4 ARG CZ   C  -7.453  16.770  -5.013 1.00 . A A .  4 ARG CZ   1 1 
       12  6802 1 1  4 ARG H    H  -3.025  14.170  -4.146 1.00 . A A .  4 ARG H    1 1 
       12  6803 1 1  4 ARG HA   H  -1.735  16.421  -3.128 1.00 . A A .  4 ARG HA   1 1 
       12  6804 1 1  4 ARG HB3  H  -3.971  16.604  -3.978 1.00 . A A .  4 ARG HB3  1 1 
       12  6805 1 1  4 ARG HD3  H  -6.532  16.650  -2.453 1.00 . A A .  4 ARG HD3  1 1 
       12  6806 1 1  4 ARG HE   H  -5.630  15.964  -5.037 1.00 . A A .  4 ARG HE   1 1 
       12  6807 1 1  4 ARG HG3  H  -4.954  14.985  -1.642 1.00 . A A .  4 ARG HG3  1 1 
       12  6808 1 1  4 ARG HH11 H  -8.523  16.820  -3.301 1.00 . A A .  4 ARG HH11 1 1 
       12  6809 1 1  4 ARG HH12 H  -9.303  17.512  -4.683 1.00 . A A .  4 ARG HH12 1 1 
       12  6810 1 1  4 ARG HH21 H  -6.647  16.874  -6.865 1.00 . A A .  4 ARG HH21 1 1 
       12  6811 1 1  4 ARG HH22 H  -8.236  17.542  -6.710 1.00 . A A .  4 ARG HH22 1 1 
       12  6812 1 1  4 ARG N    N  -2.279  14.486  -3.596 1.00 . A A .  4 ARG N    1 1 
       12  6813 1 1  4 ARG NE   N  -6.402  16.167  -4.470 1.00 . A A .  4 ARG NE   1 1 
       12  6814 1 1  4 ARG NH1  N  -8.514  17.058  -4.272 1.00 . A A .  4 ARG NH1  1 1 
       12  6815 1 1  4 ARG NH2  N  -7.445  17.088  -6.302 1.00 . A A .  4 ARG NH2  1 1 
       12  6816 1 1  4 ARG O    O  -1.509  16.157  -0.628 1.00 . A A .  4 ARG O    1 1 
       12  6817 1 1  5 ARG C    C  -1.203  13.222   0.774 1.00 . A A .  5 ARG C    1 1 
       12  6818 1 1  5 ARG CA   C  -2.560  13.885   0.560 1.00 . A A .  5 ARG CA   1 1 
       12  6819 1 1  5 ARG CB   C  -3.678  12.931   0.984 1.00 . A A .  5 ARG CB   1 1 
       12  6820 1 1  5 ARG CD   C  -4.856  11.965   2.983 1.00 . A A .  5 ARG CD   1 1 
       12  6821 1 1  5 ARG CG   C  -3.521  12.399   2.400 1.00 . A A .  5 ARG CG   1 1 
       12  6822 1 1  5 ARG CZ   C  -4.242   9.958   4.264 1.00 . A A .  5 ARG CZ   1 1 
       12  6823 1 1  5 ARG H    H  -3.265  13.711  -1.428 1.00 . A A .  5 ARG H    1 1 
       12  6824 1 1  5 ARG HA   H  -2.612  14.777   1.167 1.00 . A A .  5 ARG HA   1 1 
       12  6825 1 1  5 ARG HB3  H  -3.692  12.091   0.307 1.00 . A A .  5 ARG HB3  1 1 
       12  6826 1 1  5 ARG HD3  H  -5.637  12.207   2.278 1.00 . A A .  5 ARG HD3  1 1 
       12  6827 1 1  5 ARG HE   H  -5.428   9.967   2.662 1.00 . A A .  5 ARG HE   1 1 
       12  6828 1 1  5 ARG HG3  H  -3.102  13.177   3.022 1.00 . A A .  5 ARG HG3  1 1 
       12  6829 1 1  5 ARG HH11 H  -3.444  11.683   4.951 1.00 . A A .  5 ARG HH11 1 1 
       12  6830 1 1  5 ARG HH12 H  -3.018  10.261   5.845 1.00 . A A .  5 ARG HH12 1 1 
       12  6831 1 1  5 ARG HH21 H  -4.876   8.089   3.832 1.00 . A A .  5 ARG HH21 1 1 
       12  6832 1 1  5 ARG HH22 H  -3.833   8.218   5.207 1.00 . A A .  5 ARG HH22 1 1 
       12  6833 1 1  5 ARG N    N  -2.733  14.280  -0.833 1.00 . A A .  5 ARG N    1 1 
       12  6834 1 1  5 ARG NE   N  -4.892  10.531   3.258 1.00 . A A .  5 ARG NE   1 1 
       12  6835 1 1  5 ARG NH1  N  -3.507  10.695   5.087 1.00 . A A .  5 ARG NH1  1 1 
       12  6836 1 1  5 ARG NH2  N  -4.323   8.647   4.450 1.00 . A A .  5 ARG NH2  1 1 
       12  6837 1 1  5 ARG O    O  -0.687  13.187   1.891 1.00 . A A .  5 ARG O    1 1 
       12  6838 1 1  6 ARG C    C   0.597  10.795   0.647 1.00 . A A .  6 ARG C    1 1 
       12  6839 1 1  6 ARG CA   C   0.668  12.037  -0.236 1.00 . A A .  6 ARG CA   1 1 
       12  6840 1 1  6 ARG CB   C   1.727  13.000   0.302 1.00 . A A .  6 ARG CB   1 1 
       12  6841 1 1  6 ARG CD   C   3.520  13.378  -1.420 1.00 . A A .  6 ARG CD   1 1 
       12  6842 1 1  6 ARG CG   C   3.142  12.653  -0.136 1.00 . A A .  6 ARG CG   1 1 
       12  6843 1 1  6 ARG CZ   C   4.840  15.342  -2.086 1.00 . A A .  6 ARG CZ   1 1 
       12  6844 1 1  6 ARG H    H  -1.091  12.760  -1.168 1.00 . A A .  6 ARG H    1 1 
       12  6845 1 1  6 ARG HA   H   0.940  11.736  -1.237 1.00 . A A .  6 ARG HA   1 1 
       12  6846 1 1  6 ARG HB3  H   1.694  12.985   1.380 1.00 . A A .  6 ARG HB3  1 1 
       12  6847 1 1  6 ARG HD3  H   2.620  13.577  -1.982 1.00 . A A .  6 ARG HD3  1 1 
       12  6848 1 1  6 ARG HE   H   4.189  14.980  -0.235 1.00 . A A .  6 ARG HE   1 1 
       12  6849 1 1  6 ARG HG3  H   3.207  11.588  -0.301 1.00 . A A .  6 ARG HG3  1 1 
       12  6850 1 1  6 ARG HH11 H   4.427  14.048  -3.582 1.00 . A A .  6 ARG HH11 1 1 
       12  6851 1 1  6 ARG HH12 H   5.357  15.436  -4.039 1.00 . A A .  6 ARG HH12 1 1 
       12  6852 1 1  6 ARG HH21 H   5.413  16.813  -0.824 1.00 . A A .  6 ARG HH21 1 1 
       12  6853 1 1  6 ARG HH22 H   5.918  17.008  -2.469 1.00 . A A .  6 ARG HH22 1 1 
       12  6854 1 1  6 ARG N    N  -0.630  12.699  -0.305 1.00 . A A .  6 ARG N    1 1 
       12  6855 1 1  6 ARG NE   N   4.205  14.640  -1.154 1.00 . A A .  6 ARG NE   1 1 
       12  6856 1 1  6 ARG NH1  N   4.878  14.906  -3.339 1.00 . A A .  6 ARG NH1  1 1 
       12  6857 1 1  6 ARG NH2  N   5.440  16.481  -1.767 1.00 . A A .  6 ARG NH2  1 1 
       12  6858 1 1  6 ARG O    O   1.168  10.745   1.737 1.00 . A A .  6 ARG O    1 1 
       12  6859 1 1  7 PRO C    C   1.011   7.701   0.962 1.00 . A A .  7 PRO C    1 1 
       12  6860 1 1  7 PRO CA   C  -0.283   8.507   0.900 1.00 . A A .  7 PRO CA   1 1 
       12  6861 1 1  7 PRO CB   C  -1.341   7.758   0.085 1.00 . A A .  7 PRO CB   1 1 
       12  6862 1 1  7 PRO CD   C  -0.830   9.758  -1.122 1.00 . A A .  7 PRO CD   1 1 
       12  6863 1 1  7 PRO CG   C  -1.224   8.317  -1.292 1.00 . A A .  7 PRO CG   1 1 
       12  6864 1 1  7 PRO HA   H  -0.651   8.674   1.902 1.00 . A A .  7 PRO HA   1 1 
       12  6865 1 1  7 PRO HB3  H  -2.320   7.943   0.503 1.00 . A A .  7 PRO HB3  1 1 
       12  6866 1 1  7 PRO HD3  H  -1.705  10.387  -1.085 1.00 . A A .  7 PRO HD3  1 1 
       12  6867 1 1  7 PRO HG3  H  -2.175   8.246  -1.797 1.00 . A A .  7 PRO HG3  1 1 
       12  6868 1 1  7 PRO N    N  -0.122   9.768   0.169 1.00 . A A .  7 PRO N    1 1 
       12  6869 1 1  7 PRO O    O   1.997   8.015   0.295 1.00 . A A .  7 PRO O    1 1 
       12  6870 1 1  8 PRO C    C   2.456   4.931   0.703 1.00 . A A .  8 PRO C    1 1 
       12  6871 1 1  8 PRO CA   C   2.173   5.767   1.947 1.00 . A A .  8 PRO CA   1 1 
       12  6872 1 1  8 PRO CB   C   1.776   4.865   3.118 1.00 . A A .  8 PRO CB   1 1 
       12  6873 1 1  8 PRO CD   C  -0.133   6.207   2.605 1.00 . A A .  8 PRO CD   1 1 
       12  6874 1 1  8 PRO CG   C   0.288   4.849   3.097 1.00 . A A .  8 PRO CG   1 1 
       12  6875 1 1  8 PRO HA   H   3.057   6.330   2.209 1.00 . A A .  8 PRO HA   1 1 
       12  6876 1 1  8 PRO HB3  H   2.154   5.278   4.042 1.00 . A A .  8 PRO HB3  1 1 
       12  6877 1 1  8 PRO HD3  H  -0.284   6.879   3.436 1.00 . A A .  8 PRO HD3  1 1 
       12  6878 1 1  8 PRO HG3  H  -0.092   4.680   4.094 1.00 . A A .  8 PRO HG3  1 1 
       12  6879 1 1  8 PRO N    N   1.008   6.640   1.780 1.00 . A A .  8 PRO N    1 1 
       12  6880 1 1  8 PRO O    O   3.589   4.874   0.225 1.00 . A A .  8 PRO O    1 1 
       12  6881 1 1  9 CYS C    C   2.157   4.247  -2.161 1.00 . A A .  9 CYS C    1 1 
       12  6882 1 1  9 CYS CA   C   1.554   3.454  -1.008 1.00 . A A .  9 CYS CA   1 1 
       12  6883 1 1  9 CYS CB   C   0.192   2.890  -1.420 1.00 . A A .  9 CYS CB   1 1 
       12  6884 1 1  9 CYS H    H   0.538   4.370   0.608 1.00 . A A .  9 CYS H    1 1 
       12  6885 1 1  9 CYS HA   H   2.213   2.634  -0.765 1.00 . A A .  9 CYS HA   1 1 
       12  6886 1 1  9 CYS HB3  H  -0.168   3.432  -2.281 1.00 . A A .  9 CYS HB3  1 1 
       12  6887 1 1  9 CYS N    N   1.418   4.286   0.182 1.00 . A A .  9 CYS N    1 1 
       12  6888 1 1  9 CYS O    O   2.770   3.679  -3.065 1.00 . A A .  9 CYS O    1 1 
       12  6889 1 1  9 CYS SG   S   0.218   1.120  -1.847 1.00 . A A .  9 CYS SG   1 1 
       12  6890 1 1 10 GLU C    C   3.989   6.724  -2.939 1.00 . A A . 10 GLU C    1 1 
       12  6891 1 1 10 GLU CA   C   2.506   6.436  -3.167 1.00 . A A . 10 GLU CA   1 1 
       12  6892 1 1 10 GLU CB   C   1.722   7.749  -3.210 1.00 . A A . 10 GLU CB   1 1 
       12  6893 1 1 10 GLU CD   C   1.177   9.274  -5.148 1.00 . A A . 10 GLU CD   1 1 
       12  6894 1 1 10 GLU CG   C   2.258   8.745  -4.225 1.00 . A A . 10 GLU CG   1 1 
       12  6895 1 1 10 GLU H    H   1.481   5.958  -1.378 1.00 . A A . 10 GLU H    1 1 
       12  6896 1 1 10 GLU HA   H   2.392   5.929  -4.113 1.00 . A A . 10 GLU HA   1 1 
       12  6897 1 1 10 GLU HB3  H   1.758   8.208  -2.233 1.00 . A A . 10 GLU HB3  1 1 
       12  6898 1 1 10 GLU HG3  H   3.015   8.260  -4.822 1.00 . A A . 10 GLU HG3  1 1 
       12  6899 1 1 10 GLU N    N   1.980   5.564  -2.123 1.00 . A A . 10 GLU N    1 1 
       12  6900 1 1 10 GLU O    O   4.826   6.445  -3.797 1.00 . A A . 10 GLU O    1 1 
       12  6901 1 1 10 GLU OE1  O   0.017   9.387  -4.700 1.00 . A A . 10 GLU OE1  1 1 
       12  6902 1 1 10 GLU OE2  O   1.492   9.576  -6.319 1.00 . A A . 10 GLU OE2  1 1 
       12  6903 1 1 11 ASP C    C   6.595   6.405  -1.648 1.00 . A A . 11 ASP C    1 1 
       12  6904 1 1 11 ASP CA   C   5.682   7.608  -1.433 1.00 . A A . 11 ASP CA   1 1 
       12  6905 1 1 11 ASP CB   C   5.773   8.080   0.020 1.00 . A A . 11 ASP CB   1 1 
       12  6906 1 1 11 ASP CG   C   6.063   9.563   0.131 1.00 . A A . 11 ASP CG   1 1 
       12  6907 1 1 11 ASP H    H   3.591   7.482  -1.131 1.00 . A A . 11 ASP H    1 1 
       12  6908 1 1 11 ASP HA   H   6.006   8.409  -2.082 1.00 . A A . 11 ASP HA   1 1 
       12  6909 1 1 11 ASP HB3  H   6.563   7.537   0.519 1.00 . A A . 11 ASP HB3  1 1 
       12  6910 1 1 11 ASP N    N   4.304   7.283  -1.775 1.00 . A A . 11 ASP N    1 1 
       12  6911 1 1 11 ASP O    O   7.511   6.446  -2.469 1.00 . A A . 11 ASP O    1 1 
       12  6912 1 1 11 ASP OD1  O   7.188   9.976  -0.217 1.00 . A A . 11 ASP OD1  1 1 
       12  6913 1 1 11 ASP OD2  O   5.163  10.313   0.565 1.00 . A A . 11 ASP OD2  1 1 
       12  6914 1 1 12 VAL C    C   6.862   3.398  -2.327 1.00 . A A . 12 VAL C    1 1 
       12  6915 1 1 12 VAL CA   C   7.135   4.118  -1.012 1.00 . A A . 12 VAL CA   1 1 
       12  6916 1 1 12 VAL CB   C   6.852   3.156   0.156 1.00 . A A . 12 VAL CB   1 1 
       12  6917 1 1 12 VAL CG1  C   7.064   3.856   1.489 1.00 . A A . 12 VAL CG1  1 1 
       12  6918 1 1 12 VAL CG2  C   5.440   2.596   0.056 1.00 . A A . 12 VAL CG2  1 1 
       12  6919 1 1 12 VAL H    H   5.594   5.362  -0.266 1.00 . A A . 12 VAL H    1 1 
       12  6920 1 1 12 VAL HA   H   8.178   4.398  -0.977 1.00 . A A . 12 VAL HA   1 1 
       12  6921 1 1 12 VAL HB   H   7.549   2.331   0.093 1.00 . A A . 12 VAL HB   1 1 
       12  6922 1 1 12 VAL HG11 H   6.678   3.236   2.286 1.00 . A A . 12 VAL HG11 1 1 
       12  6923 1 1 12 VAL HG12 H   8.120   4.026   1.643 1.00 . A A . 12 VAL HG12 1 1 
       12  6924 1 1 12 VAL HG13 H   6.543   4.802   1.484 1.00 . A A . 12 VAL HG13 1 1 
       12  6925 1 1 12 VAL HG21 H   5.485   1.547  -0.193 1.00 . A A . 12 VAL HG21 1 1 
       12  6926 1 1 12 VAL HG22 H   4.936   2.722   1.002 1.00 . A A . 12 VAL HG22 1 1 
       12  6927 1 1 12 VAL HG23 H   4.897   3.125  -0.713 1.00 . A A . 12 VAL HG23 1 1 
       12  6928 1 1 12 VAL N    N   6.338   5.334  -0.903 1.00 . A A . 12 VAL N    1 1 
       12  6929 1 1 12 VAL O    O   7.573   2.463  -2.696 1.00 . A A . 12 VAL O    1 1 
       12  6930 1 1 13 ASN C    C   5.318   1.722  -4.176 1.00 . A A . 13 ASN C    1 1 
       12  6931 1 1 13 ASN CA   C   5.458   3.235  -4.309 1.00 . A A . 13 ASN CA   1 1 
       12  6932 1 1 13 ASN CB   C   6.502   3.571  -5.376 1.00 . A A . 13 ASN CB   1 1 
       12  6933 1 1 13 ASN CG   C   6.600   5.061  -5.643 1.00 . A A . 13 ASN CG   1 1 
       12  6934 1 1 13 ASN H    H   5.295   4.588  -2.688 1.00 . A A . 13 ASN H    1 1 
       12  6935 1 1 13 ASN HA   H   4.506   3.649  -4.609 1.00 . A A . 13 ASN HA   1 1 
       12  6936 1 1 13 ASN HB3  H   6.239   3.075  -6.298 1.00 . A A . 13 ASN HB3  1 1 
       12  6937 1 1 13 ASN HD21 H   8.278   5.166  -4.581 1.00 . A A . 13 ASN HD21 1 1 
       12  6938 1 1 13 ASN HD22 H   7.727   6.653  -5.266 1.00 . A A . 13 ASN HD22 1 1 
       12  6939 1 1 13 ASN N    N   5.826   3.839  -3.034 1.00 . A A . 13 ASN N    1 1 
       12  6940 1 1 13 ASN ND2  N   7.641   5.690  -5.110 1.00 . A A . 13 ASN ND2  1 1 
       12  6941 1 1 13 ASN O    O   6.122   0.963  -4.717 1.00 . A A . 13 ASN O    1 1 
       12  6942 1 1 13 ASN OD1  O   5.750   5.638  -6.320 1.00 . A A . 13 ASN OD1  1 1 
       12  6943 1 1 14 GLY C    C   2.977  -0.672  -4.169 1.00 . A A . 14 GLY C    1 1 
       12  6944 1 1 14 GLY CA   C   4.063  -0.130  -3.260 1.00 . A A . 14 GLY CA   1 1 
       12  6945 1 1 14 GLY H    H   3.682   1.941  -3.044 1.00 . A A . 14 GLY H    1 1 
       12  6946 1 1 14 GLY HA2  H   4.982  -0.661  -3.459 1.00 . A A . 14 GLY HA2  1 1 
       12  6947 1 1 14 GLY HA3  H   3.775  -0.302  -2.234 1.00 . A A . 14 GLY HA3  1 1 
       12  6948 1 1 14 GLY N    N   4.290   1.290  -3.452 1.00 . A A . 14 GLY N    1 1 
       12  6949 1 1 14 GLY O    O   2.453   0.050  -5.017 1.00 . A A . 14 GLY O    1 1 
       12  6950 1 1 15 GLN C    C   0.389  -2.928  -3.965 1.00 . A A . 15 GLN C    1 1 
       12  6951 1 1 15 GLN CA   C   1.613  -2.583  -4.807 1.00 . A A . 15 GLN CA   1 1 
       12  6952 1 1 15 GLN CB   C   2.166  -3.847  -5.466 1.00 . A A . 15 GLN CB   1 1 
       12  6953 1 1 15 GLN CD   C   2.860  -4.108  -7.882 1.00 . A A . 15 GLN CD   1 1 
       12  6954 1 1 15 GLN CG   C   3.231  -3.570  -6.514 1.00 . A A . 15 GLN CG   1 1 
       12  6955 1 1 15 GLN H    H   3.096  -2.468  -3.301 1.00 . A A . 15 GLN H    1 1 
       12  6956 1 1 15 GLN HA   H   1.320  -1.885  -5.576 1.00 . A A . 15 GLN HA   1 1 
       12  6957 1 1 15 GLN HB3  H   1.352  -4.375  -5.943 1.00 . A A . 15 GLN HB3  1 1 
       12  6958 1 1 15 GLN HE21 H   1.162  -3.073  -7.854 1.00 . A A . 15 GLN HE21 1 1 
       12  6959 1 1 15 GLN HE22 H   1.437  -4.027  -9.269 1.00 . A A . 15 GLN HE22 1 1 
       12  6960 1 1 15 GLN HG3  H   4.156  -4.033  -6.201 1.00 . A A . 15 GLN HG3  1 1 
       12  6961 1 1 15 GLN N    N   2.642  -1.945  -3.993 1.00 . A A . 15 GLN N    1 1 
       12  6962 1 1 15 GLN NE2  N   1.703  -3.695  -8.387 1.00 . A A . 15 GLN NE2  1 1 
       12  6963 1 1 15 GLN O    O   0.402  -2.779  -2.742 1.00 . A A . 15 GLN O    1 1 
       12  6964 1 1 15 GLN OE1  O   3.603  -4.887  -8.480 1.00 . A A . 15 GLN OE1  1 1 
       12  6965 1 1 16 CYS C    C  -2.152  -5.256  -4.037 1.00 . A A . 16 CYS C    1 1 
       12  6966 1 1 16 CYS CA   C  -1.900  -3.755  -3.939 1.00 . A A . 16 CYS CA   1 1 
       12  6967 1 1 16 CYS CB   C  -3.085  -2.989  -4.531 1.00 . A A . 16 CYS CB   1 1 
       12  6968 1 1 16 CYS H    H  -0.616  -3.485  -5.602 1.00 . A A . 16 CYS H    1 1 
       12  6969 1 1 16 CYS HA   H  -1.792  -3.488  -2.899 1.00 . A A . 16 CYS HA   1 1 
       12  6970 1 1 16 CYS HB3  H  -4.001  -3.372  -4.107 1.00 . A A . 16 CYS HB3  1 1 
       12  6971 1 1 16 CYS N    N  -0.667  -3.389  -4.627 1.00 . A A . 16 CYS N    1 1 
       12  6972 1 1 16 CYS O    O  -2.718  -5.738  -5.018 1.00 . A A . 16 CYS O    1 1 
       12  6973 1 1 16 CYS SG   S  -3.038  -1.193  -4.222 1.00 . A A . 16 CYS SG   1 1 
       12  6974 1 1 17 GLN C    C  -2.705  -7.862  -1.755 1.00 . A A . 17 GLN C    1 1 
       12  6975 1 1 17 GLN CA   C  -1.907  -7.437  -2.984 1.00 . A A . 17 GLN CA   1 1 
       12  6976 1 1 17 GLN CB   C  -0.549  -8.141  -2.995 1.00 . A A . 17 GLN CB   1 1 
       12  6977 1 1 17 GLN CD   C   1.925  -7.975  -3.482 1.00 . A A . 17 GLN CD   1 1 
       12  6978 1 1 17 GLN CG   C   0.595  -7.249  -3.453 1.00 . A A . 17 GLN CG   1 1 
       12  6979 1 1 17 GLN H    H  -1.283  -5.548  -2.260 1.00 . A A . 17 GLN H    1 1 
       12  6980 1 1 17 GLN HA   H  -2.455  -7.720  -3.870 1.00 . A A . 17 GLN HA   1 1 
       12  6981 1 1 17 GLN HB3  H  -0.603  -8.991  -3.659 1.00 . A A . 17 GLN HB3  1 1 
       12  6982 1 1 17 GLN HE21 H   1.198  -9.307  -4.767 1.00 . A A . 17 GLN HE21 1 1 
       12  6983 1 1 17 GLN HE22 H   2.845  -9.536  -4.299 1.00 . A A . 17 GLN HE22 1 1 
       12  6984 1 1 17 GLN HG3  H   0.673  -6.410  -2.777 1.00 . A A . 17 GLN HG3  1 1 
       12  6985 1 1 17 GLN N    N  -1.727  -5.990  -3.013 1.00 . A A . 17 GLN N    1 1 
       12  6986 1 1 17 GLN NE2  N   1.997  -9.048  -4.260 1.00 . A A . 17 GLN NE2  1 1 
       12  6987 1 1 17 GLN O    O  -2.838  -7.118  -0.784 1.00 . A A . 17 GLN O    1 1 
       12  6988 1 1 17 GLN OE1  O   2.878  -7.578  -2.811 1.00 . A A . 17 GLN OE1  1 1 
       12  6989 1 1 18 PRO C    C  -3.189  -9.952   0.532 1.00 . A A . 18 PRO C    1 1 
       12  6990 1 1 18 PRO CA   C  -4.041  -9.639  -0.694 1.00 . A A . 18 PRO CA   1 1 
       12  6991 1 1 18 PRO CB   C  -4.620 -10.928  -1.285 1.00 . A A . 18 PRO CB   1 1 
       12  6992 1 1 18 PRO CD   C  -3.129 -10.029  -2.923 1.00 . A A . 18 PRO CD   1 1 
       12  6993 1 1 18 PRO CG   C  -3.663 -11.317  -2.358 1.00 . A A . 18 PRO CG   1 1 
       12  6994 1 1 18 PRO HA   H  -4.845  -8.977  -0.413 1.00 . A A . 18 PRO HA   1 1 
       12  6995 1 1 18 PRO HB3  H  -5.603 -10.734  -1.684 1.00 . A A . 18 PRO HB3  1 1 
       12  6996 1 1 18 PRO HD3  H  -3.730  -9.705  -3.760 1.00 . A A . 18 PRO HD3  1 1 
       12  6997 1 1 18 PRO HG3  H  -4.178 -11.875  -3.125 1.00 . A A . 18 PRO HG3  1 1 
       12  6998 1 1 18 PRO N    N  -3.248  -9.087  -1.797 1.00 . A A . 18 PRO N    1 1 
       12  6999 1 1 18 PRO O    O  -2.019  -9.577   0.598 1.00 . A A . 18 PRO O    1 1 
       12  7000 1 1 19 ARG C    C  -2.371 -12.341   2.569 1.00 . A A . 19 ARG C    1 1 
       12  7001 1 1 19 ARG CA   C  -3.082 -11.000   2.726 1.00 . A A . 19 ARG CA   1 1 
       12  7002 1 1 19 ARG CB   C  -4.060 -11.064   3.900 1.00 . A A . 19 ARG CB   1 1 
       12  7003 1 1 19 ARG CD   C  -6.279  -9.899   3.720 1.00 . A A . 19 ARG CD   1 1 
       12  7004 1 1 19 ARG CG   C  -4.822  -9.769   4.131 1.00 . A A . 19 ARG CG   1 1 
       12  7005 1 1 19 ARG CZ   C  -8.264 -11.202   4.359 1.00 . A A . 19 ARG CZ   1 1 
       12  7006 1 1 19 ARG H    H  -4.722 -10.910   1.389 1.00 . A A . 19 ARG H    1 1 
       12  7007 1 1 19 ARG HA   H  -2.346 -10.236   2.923 1.00 . A A . 19 ARG HA   1 1 
       12  7008 1 1 19 ARG HB3  H  -3.509 -11.297   4.799 1.00 . A A . 19 ARG HB3  1 1 
       12  7009 1 1 19 ARG HD3  H  -6.324 -10.108   2.662 1.00 . A A . 19 ARG HD3  1 1 
       12  7010 1 1 19 ARG HE   H  -6.415 -11.542   5.025 1.00 . A A . 19 ARG HE   1 1 
       12  7011 1 1 19 ARG HG3  H  -4.360  -8.984   3.550 1.00 . A A . 19 ARG HG3  1 1 
       12  7012 1 1 19 ARG HH11 H  -8.619  -9.696   3.060 1.00 . A A . 19 ARG HH11 1 1 
       12  7013 1 1 19 ARG HH12 H -10.008 -10.623   3.518 1.00 . A A . 19 ARG HH12 1 1 
       12  7014 1 1 19 ARG HH21 H  -8.238 -12.769   5.635 1.00 . A A . 19 ARG HH21 1 1 
       12  7015 1 1 19 ARG HH22 H  -9.791 -12.370   4.984 1.00 . A A . 19 ARG HH22 1 1 
       12  7016 1 1 19 ARG N    N  -3.785 -10.640   1.501 1.00 . A A . 19 ARG N    1 1 
       12  7017 1 1 19 ARG NE   N  -6.959 -10.969   4.445 1.00 . A A . 19 ARG NE   1 1 
       12  7018 1 1 19 ARG NH1  N  -9.027 -10.444   3.582 1.00 . A A . 19 ARG NH1  1 1 
       12  7019 1 1 19 ARG NH2  N  -8.809 -12.195   5.050 1.00 . A A . 19 ARG NH2  1 1 
       12  7020 1 1 19 ARG O    O  -1.354 -12.594   3.213 1.00 . A A . 19 ARG O    1 1 
       12  7021 1 1 20 GLY C    C  -1.118 -14.437   0.560 1.00 . A A . 20 GLY C    1 1 
       12  7022 1 1 20 GLY CA   C  -2.318 -14.500   1.481 1.00 . A A . 20 GLY CA   1 1 
       12  7023 1 1 20 GLY H    H  -3.725 -12.940   1.222 1.00 . A A . 20 GLY H    1 1 
       12  7024 1 1 20 GLY HA2  H  -2.008 -14.911   2.430 1.00 . A A . 20 GLY HA2  1 1 
       12  7025 1 1 20 GLY HA3  H  -3.061 -15.151   1.044 1.00 . A A . 20 GLY HA3  1 1 
       12  7026 1 1 20 GLY N    N  -2.914 -13.197   1.707 1.00 . A A . 20 GLY N    1 1 
       12  7027 1 1 20 GLY O    O  -1.170 -14.916  -0.573 1.00 . A A . 20 GLY O    1 1 
       12  7028 1 1 21 ASN C    C   2.362 -13.295   1.128 1.00 . A A . 21 ASN C    1 1 
       12  7029 1 1 21 ASN CA   C   1.188 -13.718   0.252 1.00 . A A . 21 ASN CA   1 1 
       12  7030 1 1 21 ASN CB   C   0.986 -12.706  -0.876 1.00 . A A . 21 ASN CB   1 1 
       12  7031 1 1 21 ASN CG   C   0.058 -11.574  -0.478 1.00 . A A . 21 ASN CG   1 1 
       12  7032 1 1 21 ASN H    H  -0.049 -13.483   1.953 1.00 . A A . 21 ASN H    1 1 
       12  7033 1 1 21 ASN HA   H   1.405 -14.685  -0.177 1.00 . A A . 21 ASN HA   1 1 
       12  7034 1 1 21 ASN HB3  H   0.564 -13.209  -1.734 1.00 . A A . 21 ASN HB3  1 1 
       12  7035 1 1 21 ASN HD21 H  -0.516 -11.347  -2.369 1.00 . A A . 21 ASN HD21 1 1 
       12  7036 1 1 21 ASN HD22 H  -1.245 -10.274  -1.228 1.00 . A A . 21 ASN HD22 1 1 
       12  7037 1 1 21 ASN N    N  -0.031 -13.845   1.043 1.00 . A A . 21 ASN N    1 1 
       12  7038 1 1 21 ASN ND2  N  -0.638 -11.008  -1.456 1.00 . A A . 21 ASN ND2  1 1 
       12  7039 1 1 21 ASN O    O   2.196 -12.654   2.166 1.00 . A A . 21 ASN O    1 1 
       12  7040 1 1 21 ASN OD1  O  -0.031 -11.213   0.696 1.00 . A A . 21 ASN OD1  1 1 
       12  7041 1 1 22 PRO C    C   5.127 -11.835   1.377 1.00 . A A . 22 PRO C    1 1 
       12  7042 1 1 22 PRO CA   C   4.807 -13.325   1.429 1.00 . A A . 22 PRO CA   1 1 
       12  7043 1 1 22 PRO CB   C   5.885 -14.128   0.697 1.00 . A A . 22 PRO CB   1 1 
       12  7044 1 1 22 PRO CD   C   3.855 -14.424  -0.528 1.00 . A A . 22 PRO CD   1 1 
       12  7045 1 1 22 PRO CG   C   5.347 -14.319  -0.679 1.00 . A A . 22 PRO CG   1 1 
       12  7046 1 1 22 PRO HA   H   4.757 -13.644   2.460 1.00 . A A . 22 PRO HA   1 1 
       12  7047 1 1 22 PRO HB3  H   6.037 -15.075   1.196 1.00 . A A . 22 PRO HB3  1 1 
       12  7048 1 1 22 PRO HD3  H   3.558 -15.455  -0.413 1.00 . A A . 22 PRO HD3  1 1 
       12  7049 1 1 22 PRO HG3  H   5.744 -15.228  -1.105 1.00 . A A . 22 PRO HG3  1 1 
       12  7050 1 1 22 PRO N    N   3.581 -13.657   0.700 1.00 . A A . 22 PRO N    1 1 
       12  7051 1 1 22 PRO O    O   6.059 -11.365   2.032 1.00 . A A . 22 PRO O    1 1 
       12  7052 1 1 23 CYS C    C   4.749  -9.003   1.820 1.00 . A A . 23 CYS C    1 1 
       12  7053 1 1 23 CYS CA   C   4.548  -9.658   0.455 1.00 . A A . 23 CYS CA   1 1 
       12  7054 1 1 23 CYS CB   C   3.353  -9.023  -0.257 1.00 . A A . 23 CYS CB   1 1 
       12  7055 1 1 23 CYS H    H   3.621 -11.526   0.098 1.00 . A A . 23 CYS H    1 1 
       12  7056 1 1 23 CYS HA   H   5.435  -9.501  -0.138 1.00 . A A . 23 CYS HA   1 1 
       12  7057 1 1 23 CYS HB3  H   3.084  -9.631  -1.107 1.00 . A A . 23 CYS HB3  1 1 
       12  7058 1 1 23 CYS N    N   4.349 -11.095   0.594 1.00 . A A . 23 CYS N    1 1 
       12  7059 1 1 23 CYS O    O   4.380  -9.564   2.850 1.00 . A A . 23 CYS O    1 1 
       12  7060 1 1 23 CYS SG   S   1.872  -8.846   0.790 1.00 . A A . 23 CYS SG   1 1 
       12  7061 1 1 24 LEU C    C   4.514  -6.019   3.284 1.00 . A A . 24 LEU C    1 1 
       12  7062 1 1 24 LEU CA   C   5.587  -7.077   3.052 1.00 . A A . 24 LEU CA   1 1 
       12  7063 1 1 24 LEU CB   C   6.968  -6.419   3.007 1.00 . A A . 24 LEU CB   1 1 
       12  7064 1 1 24 LEU CD1  C   8.909  -6.107   4.562 1.00 . A A . 24 LEU CD1  1 1 
       12  7065 1 1 24 LEU CD2  C   7.241  -4.268   4.264 1.00 . A A . 24 LEU CD2  1 1 
       12  7066 1 1 24 LEU CG   C   7.446  -5.776   4.308 1.00 . A A . 24 LEU CG   1 1 
       12  7067 1 1 24 LEU H    H   5.610  -7.414   0.963 1.00 . A A . 24 LEU H    1 1 
       12  7068 1 1 24 LEU HA   H   5.560  -7.785   3.867 1.00 . A A . 24 LEU HA   1 1 
       12  7069 1 1 24 LEU HB3  H   6.942  -5.652   2.247 1.00 . A A . 24 LEU HB3  1 1 
       12  7070 1 1 24 LEU HD11 H   9.143  -7.064   4.119 1.00 . A A . 24 LEU HD11 1 1 
       12  7071 1 1 24 LEU HD12 H   9.088  -6.151   5.625 1.00 . A A . 24 LEU HD12 1 1 
       12  7072 1 1 24 LEU HD13 H   9.533  -5.344   4.123 1.00 . A A . 24 LEU HD13 1 1 
       12  7073 1 1 24 LEU HD21 H   7.795  -3.806   5.067 1.00 . A A . 24 LEU HD21 1 1 
       12  7074 1 1 24 LEU HD22 H   6.190  -4.045   4.377 1.00 . A A . 24 LEU HD22 1 1 
       12  7075 1 1 24 LEU HD23 H   7.589  -3.885   3.316 1.00 . A A . 24 LEU HD23 1 1 
       12  7076 1 1 24 LEU HG   H   6.867  -6.169   5.132 1.00 . A A . 24 LEU HG   1 1 
       12  7077 1 1 24 LEU N    N   5.337  -7.810   1.816 1.00 . A A . 24 LEU N    1 1 
       12  7078 1 1 24 LEU O    O   4.654  -4.874   2.856 1.00 . A A . 24 LEU O    1 1 
       12  7079 1 1 25 ARG C    C   2.871  -4.091   4.546 1.00 . A A . 25 ARG C    1 1 
       12  7080 1 1 25 ARG CA   C   2.346  -5.495   4.258 1.00 . A A . 25 ARG CA   1 1 
       12  7081 1 1 25 ARG CB   C   1.533  -6.001   5.450 1.00 . A A . 25 ARG CB   1 1 
       12  7082 1 1 25 ARG CD   C   3.350  -6.839   6.971 1.00 . A A . 25 ARG CD   1 1 
       12  7083 1 1 25 ARG CG   C   2.234  -5.823   6.786 1.00 . A A . 25 ARG CG   1 1 
       12  7084 1 1 25 ARG CZ   C   3.755  -6.955   9.391 1.00 . A A . 25 ARG CZ   1 1 
       12  7085 1 1 25 ARG H    H   3.390  -7.336   4.284 1.00 . A A . 25 ARG H    1 1 
       12  7086 1 1 25 ARG HA   H   1.707  -5.456   3.388 1.00 . A A . 25 ARG HA   1 1 
       12  7087 1 1 25 ARG HB3  H   1.330  -7.052   5.311 1.00 . A A . 25 ARG HB3  1 1 
       12  7088 1 1 25 ARG HD3  H   4.298  -6.332   6.880 1.00 . A A . 25 ARG HD3  1 1 
       12  7089 1 1 25 ARG HE   H   2.868  -8.380   8.315 1.00 . A A . 25 ARG HE   1 1 
       12  7090 1 1 25 ARG HG3  H   1.512  -5.946   7.580 1.00 . A A . 25 ARG HG3  1 1 
       12  7091 1 1 25 ARG HH11 H   4.397  -5.258   8.503 1.00 . A A . 25 ARG HH11 1 1 
       12  7092 1 1 25 ARG HH12 H   4.676  -5.352  10.210 1.00 . A A . 25 ARG HH12 1 1 
       12  7093 1 1 25 ARG HH21 H   3.230  -8.517  10.563 1.00 . A A . 25 ARG HH21 1 1 
       12  7094 1 1 25 ARG HH22 H   4.013  -7.207  11.381 1.00 . A A . 25 ARG HH22 1 1 
       12  7095 1 1 25 ARG N    N   3.443  -6.410   3.968 1.00 . A A . 25 ARG N    1 1 
       12  7096 1 1 25 ARG NE   N   3.284  -7.495   8.274 1.00 . A A . 25 ARG NE   1 1 
       12  7097 1 1 25 ARG NH1  N   4.323  -5.757   9.365 1.00 . A A . 25 ARG NH1  1 1 
       12  7098 1 1 25 ARG NH2  N   3.658  -7.613  10.540 1.00 . A A . 25 ARG NH2  1 1 
       12  7099 1 1 25 ARG O    O   3.930  -3.926   5.154 1.00 . A A . 25 ARG O    1 1 
       12  7100 1 1 26 LEU C    C   1.411  -0.921   5.033 1.00 . A A . 26 LEU C    1 1 
       12  7101 1 1 26 LEU CA   C   2.515  -1.695   4.318 1.00 . A A . 26 LEU CA   1 1 
       12  7102 1 1 26 LEU CB   C   2.838  -1.026   2.980 1.00 . A A . 26 LEU CB   1 1 
       12  7103 1 1 26 LEU CD1  C   4.571  -0.443   1.265 1.00 . A A . 26 LEU CD1  1 1 
       12  7104 1 1 26 LEU CD2  C   4.685   0.571   3.549 1.00 . A A . 26 LEU CD2  1 1 
       12  7105 1 1 26 LEU CG   C   4.304  -0.665   2.746 1.00 . A A . 26 LEU CG   1 1 
       12  7106 1 1 26 LEU H    H   1.293  -3.278   3.630 1.00 . A A . 26 LEU H    1 1 
       12  7107 1 1 26 LEU HA   H   3.400  -1.689   4.936 1.00 . A A . 26 LEU HA   1 1 
       12  7108 1 1 26 LEU HB3  H   2.258  -0.115   2.917 1.00 . A A . 26 LEU HB3  1 1 
       12  7109 1 1 26 LEU HD11 H   3.877   0.289   0.881 1.00 . A A . 26 LEU HD11 1 1 
       12  7110 1 1 26 LEU HD12 H   4.444  -1.374   0.734 1.00 . A A . 26 LEU HD12 1 1 
       12  7111 1 1 26 LEU HD13 H   5.583  -0.087   1.131 1.00 . A A . 26 LEU HD13 1 1 
       12  7112 1 1 26 LEU HD21 H   3.806   1.178   3.711 1.00 . A A . 26 LEU HD21 1 1 
       12  7113 1 1 26 LEU HD22 H   5.422   1.141   3.005 1.00 . A A . 26 LEU HD22 1 1 
       12  7114 1 1 26 LEU HD23 H   5.094   0.269   4.502 1.00 . A A . 26 LEU HD23 1 1 
       12  7115 1 1 26 LEU HG   H   4.928  -1.484   3.078 1.00 . A A . 26 LEU HG   1 1 
       12  7116 1 1 26 LEU N    N   2.124  -3.084   4.107 1.00 . A A . 26 LEU N    1 1 
       12  7117 1 1 26 LEU O    O   1.567  -0.520   6.186 1.00 . A A . 26 LEU O    1 1 
       12  7118 1 1 27 ARG C    C  -2.125  -0.328   4.163 1.00 . A A . 27 ARG C    1 1 
       12  7119 1 1 27 ARG CA   C  -0.836   0.006   4.909 1.00 . A A . 27 ARG CA   1 1 
       12  7120 1 1 27 ARG CB   C  -0.581   1.513   4.860 1.00 . A A . 27 ARG CB   1 1 
       12  7121 1 1 27 ARG CD   C   1.663   2.324   5.648 1.00 . A A . 27 ARG CD   1 1 
       12  7122 1 1 27 ARG CG   C   0.222   2.034   6.039 1.00 . A A . 27 ARG CG   1 1 
       12  7123 1 1 27 ARG CZ   C   3.780   2.815   6.797 1.00 . A A . 27 ARG CZ   1 1 
       12  7124 1 1 27 ARG H    H   0.231  -1.062   3.425 1.00 . A A . 27 ARG H    1 1 
       12  7125 1 1 27 ARG HA   H  -0.941  -0.299   5.938 1.00 . A A . 27 ARG HA   1 1 
       12  7126 1 1 27 ARG HB3  H  -1.530   2.026   4.843 1.00 . A A . 27 ARG HB3  1 1 
       12  7127 1 1 27 ARG HD3  H   1.708   3.303   5.195 1.00 . A A . 27 ARG HD3  1 1 
       12  7128 1 1 27 ARG HE   H   2.234   1.861   7.618 1.00 . A A . 27 ARG HE   1 1 
       12  7129 1 1 27 ARG HG3  H   0.212   1.293   6.824 1.00 . A A . 27 ARG HG3  1 1 
       12  7130 1 1 27 ARG HH11 H   3.680   3.459   4.885 1.00 . A A . 27 ARG HH11 1 1 
       12  7131 1 1 27 ARG HH12 H   5.167   3.799   5.705 1.00 . A A . 27 ARG HH12 1 1 
       12  7132 1 1 27 ARG HH21 H   4.187   2.302   8.709 1.00 . A A . 27 ARG HH21 1 1 
       12  7133 1 1 27 ARG HH22 H   5.456   3.138   7.881 1.00 . A A . 27 ARG HH22 1 1 
       12  7134 1 1 27 ARG N    N   0.294  -0.718   4.340 1.00 . A A . 27 ARG N    1 1 
       12  7135 1 1 27 ARG NE   N   2.559   2.292   6.801 1.00 . A A . 27 ARG NE   1 1 
       12  7136 1 1 27 ARG NH1  N   4.248   3.405   5.706 1.00 . A A . 27 ARG NH1  1 1 
       12  7137 1 1 27 ARG NH2  N   4.536   2.746   7.884 1.00 . A A . 27 ARG NH2  1 1 
       12  7138 1 1 27 ARG O    O  -2.132  -1.155   3.252 1.00 . A A . 27 ARG O    1 1 
       12  7139 1 1 28 GLY C    C  -4.745   1.015   2.750 1.00 . A A . 28 GLY C    1 1 
       12  7140 1 1 28 GLY CA   C  -4.496   0.082   3.917 1.00 . A A . 28 GLY CA   1 1 
       12  7141 1 1 28 GLY H    H  -3.151   0.972   5.289 1.00 . A A . 28 GLY H    1 1 
       12  7142 1 1 28 GLY HA2  H  -4.522  -0.937   3.561 1.00 . A A . 28 GLY HA2  1 1 
       12  7143 1 1 28 GLY HA3  H  -5.281   0.217   4.647 1.00 . A A . 28 GLY HA3  1 1 
       12  7144 1 1 28 GLY N    N  -3.216   0.323   4.558 1.00 . A A . 28 GLY N    1 1 
       12  7145 1 1 28 GLY O    O  -5.889   1.220   2.344 1.00 . A A . 28 GLY O    1 1 
       12  7146 1 1 29 ALA C    C  -4.010   1.746  -0.221 1.00 . A A . 29 ALA C    1 1 
       12  7147 1 1 29 ALA CA   C  -3.782   2.504   1.083 1.00 . A A . 29 ALA CA   1 1 
       12  7148 1 1 29 ALA CB   C  -2.533   3.367   0.983 1.00 . A A . 29 ALA CB   1 1 
       12  7149 1 1 29 ALA H    H  -2.787   1.384   2.578 1.00 . A A . 29 ALA H    1 1 
       12  7150 1 1 29 ALA HA   H  -4.626   3.154   1.262 1.00 . A A . 29 ALA HA   1 1 
       12  7151 1 1 29 ALA HB1  H  -2.394   3.680  -0.041 1.00 . A A . 29 ALA HB1  1 1 
       12  7152 1 1 29 ALA HB2  H  -2.643   4.235   1.614 1.00 . A A . 29 ALA HB2  1 1 
       12  7153 1 1 29 ALA HB3  H  -1.674   2.795   1.302 1.00 . A A . 29 ALA HB3  1 1 
       12  7154 1 1 29 ALA N    N  -3.673   1.586   2.210 1.00 . A A . 29 ALA N    1 1 
       12  7155 1 1 29 ALA O    O  -3.213   1.843  -1.154 1.00 . A A . 29 ALA O    1 1 
       12  7156 1 1 30 CYS C    C  -6.939  -0.040  -1.545 1.00 . A A . 30 CYS C    1 1 
       12  7157 1 1 30 CYS CA   C  -5.437   0.218  -1.467 1.00 . A A . 30 CYS CA   1 1 
       12  7158 1 1 30 CYS CB   C  -4.680  -1.112  -1.463 1.00 . A A . 30 CYS CB   1 1 
       12  7159 1 1 30 CYS H    H  -5.701   0.956   0.500 1.00 . A A . 30 CYS H    1 1 
       12  7160 1 1 30 CYS HA   H  -5.137   0.790  -2.331 1.00 . A A . 30 CYS HA   1 1 
       12  7161 1 1 30 CYS HB3  H  -5.268  -1.853  -1.982 1.00 . A A . 30 CYS HB3  1 1 
       12  7162 1 1 30 CYS N    N  -5.102   0.992  -0.278 1.00 . A A . 30 CYS N    1 1 
       12  7163 1 1 30 CYS O    O  -7.666   0.083  -0.559 1.00 . A A . 30 CYS O    1 1 
       12  7164 1 1 30 CYS SG   S  -3.045  -1.040  -2.264 1.00 . A A . 30 CYS SG   1 1 
       12  7165 1 1 31 PRO C    C  -9.289  -1.974  -2.297 1.00 . A A . 31 PRO C    1 1 
       12  7166 1 1 31 PRO CA   C  -8.834  -0.689  -2.980 1.00 . A A . 31 PRO CA   1 1 
       12  7167 1 1 31 PRO CB   C  -8.919  -0.832  -4.501 1.00 . A A . 31 PRO CB   1 1 
       12  7168 1 1 31 PRO CD   C  -6.605  -0.572  -3.962 1.00 . A A . 31 PRO CD   1 1 
       12  7169 1 1 31 PRO CG   C  -7.549  -1.243  -4.921 1.00 . A A . 31 PRO CG   1 1 
       12  7170 1 1 31 PRO HA   H  -9.460   0.130  -2.657 1.00 . A A . 31 PRO HA   1 1 
       12  7171 1 1 31 PRO HB3  H  -9.199   0.113  -4.940 1.00 . A A . 31 PRO HB3  1 1 
       12  7172 1 1 31 PRO HD3  H  -6.291   0.386  -4.350 1.00 . A A . 31 PRO HD3  1 1 
       12  7173 1 1 31 PRO HG3  H  -7.360  -0.909  -5.930 1.00 . A A . 31 PRO HG3  1 1 
       12  7174 1 1 31 PRO N    N  -7.414  -0.407  -2.744 1.00 . A A . 31 PRO N    1 1 
       12  7175 1 1 31 PRO O    O  -8.475  -2.843  -1.980 1.00 . A A . 31 PRO O    1 1 
       12  7176 1 1 32 ARG C    C -10.688  -4.546  -2.122 1.00 . A A . 32 ARG C    1 1 
       12  7177 1 1 32 ARG CA   C -11.157  -3.269  -1.430 1.00 . A A . 32 ARG CA   1 1 
       12  7178 1 1 32 ARG CB   C -12.686  -3.203  -1.440 1.00 . A A . 32 ARG CB   1 1 
       12  7179 1 1 32 ARG CD   C -13.691  -1.017  -2.163 1.00 . A A . 32 ARG CD   1 1 
       12  7180 1 1 32 ARG CG   C -13.241  -1.864  -0.985 1.00 . A A . 32 ARG CG   1 1 
       12  7181 1 1 32 ARG CZ   C -15.478   0.585  -2.705 1.00 . A A . 32 ARG CZ   1 1 
       12  7182 1 1 32 ARG H    H -11.192  -1.365  -2.350 1.00 . A A . 32 ARG H    1 1 
       12  7183 1 1 32 ARG HA   H -10.815  -3.283  -0.405 1.00 . A A . 32 ARG HA   1 1 
       12  7184 1 1 32 ARG HB3  H -13.072  -3.970  -0.788 1.00 . A A . 32 ARG HB3  1 1 
       12  7185 1 1 32 ARG HD3  H -13.987  -1.673  -2.969 1.00 . A A . 32 ARG HD3  1 1 
       12  7186 1 1 32 ARG HE   H -15.094  -0.121  -0.879 1.00 . A A . 32 ARG HE   1 1 
       12  7187 1 1 32 ARG HG3  H -12.472  -1.332  -0.444 1.00 . A A . 32 ARG HG3  1 1 
       12  7188 1 1 32 ARG HH11 H -14.363  -0.011  -4.281 1.00 . A A . 32 ARG HH11 1 1 
       12  7189 1 1 32 ARG HH12 H -15.626   1.117  -4.649 1.00 . A A . 32 ARG HH12 1 1 
       12  7190 1 1 32 ARG HH21 H -16.759   1.364  -1.351 1.00 . A A . 32 ARG HH21 1 1 
       12  7191 1 1 32 ARG HH22 H -16.987   1.900  -2.981 1.00 . A A . 32 ARG HH22 1 1 
       12  7192 1 1 32 ARG N    N -10.595  -2.090  -2.075 1.00 . A A . 32 ARG N    1 1 
       12  7193 1 1 32 ARG NE   N -14.818  -0.153  -1.818 1.00 . A A . 32 ARG NE   1 1 
       12  7194 1 1 32 ARG NH1  N -15.127   0.562  -3.984 1.00 . A A . 32 ARG NH1  1 1 
       12  7195 1 1 32 ARG NH2  N -16.492   1.346  -2.313 1.00 . A A . 32 ARG NH2  1 1 
       12  7196 1 1 32 ARG O    O -10.464  -4.561  -3.333 1.00 . A A . 32 ARG O    1 1 
       12  7197 1 1 33 GLY C    C  -8.591  -7.041  -1.851 1.00 . A A . 33 GLY C    1 1 
       12  7198 1 1 33 GLY CA   C -10.098  -6.880  -1.904 1.00 . A A . 33 GLY CA   1 1 
       12  7199 1 1 33 GLY H    H -10.733  -5.544  -0.389 1.00 . A A . 33 GLY H    1 1 
       12  7200 1 1 33 GLY HA2  H -10.555  -7.685  -1.348 1.00 . A A . 33 GLY HA2  1 1 
       12  7201 1 1 33 GLY HA3  H -10.419  -6.939  -2.934 1.00 . A A . 33 GLY HA3  1 1 
       12  7202 1 1 33 GLY N    N -10.540  -5.614  -1.347 1.00 . A A . 33 GLY N    1 1 
       12  7203 1 1 33 GLY O    O  -8.075  -8.156  -1.945 1.00 . A A . 33 GLY O    1 1 
       12  7204 1 1 34 SER C    C  -5.906  -4.891  -0.675 1.00 . A A . 34 SER C    1 1 
       12  7205 1 1 34 SER CA   C  -6.426  -5.949  -1.642 1.00 . A A . 34 SER CA   1 1 
       12  7206 1 1 34 SER CB   C  -5.835  -5.717  -3.035 1.00 . A A . 34 SER CB   1 1 
       12  7207 1 1 34 SER H    H  -8.352  -5.069  -1.634 1.00 . A A . 34 SER H    1 1 
       12  7208 1 1 34 SER HA   H  -6.124  -6.923  -1.289 1.00 . A A . 34 SER HA   1 1 
       12  7209 1 1 34 SER HB3  H  -4.775  -5.525  -2.945 1.00 . A A . 34 SER HB3  1 1 
       12  7210 1 1 34 SER HG   H  -6.167  -6.567  -4.769 1.00 . A A . 34 SER HG   1 1 
       12  7211 1 1 34 SER N    N  -7.883  -5.926  -1.702 1.00 . A A . 34 SER N    1 1 
       12  7212 1 1 34 SER O    O  -6.658  -4.033  -0.212 1.00 . A A . 34 SER O    1 1 
       12  7213 1 1 34 SER OG   O  -6.024  -6.852  -3.863 1.00 . A A . 34 SER OG   1 1 
       12  7214 1 1 35 ARG C    C  -2.604  -3.607   0.048 1.00 . A A . 35 ARG C    1 1 
       12  7215 1 1 35 ARG CA   C  -3.991  -4.006   0.540 1.00 . A A . 35 ARG CA   1 1 
       12  7216 1 1 35 ARG CB   C  -3.892  -4.606   1.943 1.00 . A A . 35 ARG CB   1 1 
       12  7217 1 1 35 ARG CD   C  -2.914  -6.490   3.289 1.00 . A A . 35 ARG CD   1 1 
       12  7218 1 1 35 ARG CG   C  -2.699  -5.528   2.131 1.00 . A A . 35 ARG CG   1 1 
       12  7219 1 1 35 ARG CZ   C  -3.846  -5.327   5.244 1.00 . A A . 35 ARG CZ   1 1 
       12  7220 1 1 35 ARG H    H  -4.064  -5.664  -0.774 1.00 . A A . 35 ARG H    1 1 
       12  7221 1 1 35 ARG HA   H  -4.615  -3.126   0.576 1.00 . A A . 35 ARG HA   1 1 
       12  7222 1 1 35 ARG HB3  H  -4.790  -5.170   2.145 1.00 . A A . 35 ARG HB3  1 1 
       12  7223 1 1 35 ARG HD3  H  -2.170  -7.270   3.233 1.00 . A A . 35 ARG HD3  1 1 
       12  7224 1 1 35 ARG HE   H  -1.912  -5.738   4.977 1.00 . A A . 35 ARG HE   1 1 
       12  7225 1 1 35 ARG HG3  H  -1.823  -4.929   2.329 1.00 . A A . 35 ARG HG3  1 1 
       12  7226 1 1 35 ARG HH11 H  -5.204  -5.872   3.853 1.00 . A A . 35 ARG HH11 1 1 
       12  7227 1 1 35 ARG HH12 H  -5.847  -5.052   5.236 1.00 . A A . 35 ARG HH12 1 1 
       12  7228 1 1 35 ARG HH21 H  -2.746  -4.657   6.804 1.00 . A A . 35 ARG HH21 1 1 
       12  7229 1 1 35 ARG HH22 H  -4.449  -4.360   6.914 1.00 . A A . 35 ARG HH22 1 1 
       12  7230 1 1 35 ARG N    N  -4.614  -4.957  -0.373 1.00 . A A . 35 ARG N    1 1 
       12  7231 1 1 35 ARG NE   N  -2.805  -5.821   4.583 1.00 . A A . 35 ARG NE   1 1 
       12  7232 1 1 35 ARG NH1  N  -5.065  -5.424   4.736 1.00 . A A . 35 ARG NH1  1 1 
       12  7233 1 1 35 ARG NH2  N  -3.665  -4.734   6.417 1.00 . A A . 35 ARG NH2  1 1 
       12  7234 1 1 35 ARG O    O  -1.993  -4.309  -0.759 1.00 . A A . 35 ARG O    1 1 
       12  7235 1 1 36 CYS C    C   0.309  -2.888   0.686 1.00 . A A . 36 CYS C    1 1 
       12  7236 1 1 36 CYS CA   C  -0.796  -1.980   0.147 1.00 . A A . 36 CYS CA   1 1 
       12  7237 1 1 36 CYS CB   C  -0.592  -0.553   0.659 1.00 . A A . 36 CYS CB   1 1 
       12  7238 1 1 36 CYS H    H  -2.644  -1.958   1.178 1.00 . A A . 36 CYS H    1 1 
       12  7239 1 1 36 CYS HA   H  -0.748  -1.978  -0.930 1.00 . A A . 36 CYS HA   1 1 
       12  7240 1 1 36 CYS HB3  H  -0.482  -0.576   1.733 1.00 . A A . 36 CYS HB3  1 1 
       12  7241 1 1 36 CYS N    N  -2.110  -2.476   0.538 1.00 . A A . 36 CYS N    1 1 
       12  7242 1 1 36 CYS O    O   0.601  -2.885   1.881 1.00 . A A . 36 CYS O    1 1 
       12  7243 1 1 36 CYS SG   S   0.871   0.282  -0.033 1.00 . A A . 36 CYS SG   1 1 
       12  7244 1 1 37 CYS C    C   3.304  -4.176  -0.484 1.00 . A A . 37 CYS C    1 1 
       12  7245 1 1 37 CYS CA   C   1.987  -4.574   0.176 1.00 . A A . 37 CYS CA   1 1 
       12  7246 1 1 37 CYS CB   C   1.624  -6.010  -0.208 1.00 . A A . 37 CYS CB   1 1 
       12  7247 1 1 37 CYS H    H   0.639  -3.619  -1.146 1.00 . A A . 37 CYS H    1 1 
       12  7248 1 1 37 CYS HA   H   2.105  -4.517   1.248 1.00 . A A . 37 CYS HA   1 1 
       12  7249 1 1 37 CYS HB3  H   2.441  -6.442  -0.768 1.00 . A A . 37 CYS HB3  1 1 
       12  7250 1 1 37 CYS N    N   0.917  -3.661  -0.207 1.00 . A A . 37 CYS N    1 1 
       12  7251 1 1 37 CYS O    O   3.364  -3.971  -1.697 1.00 . A A . 37 CYS O    1 1 
       12  7252 1 1 37 CYS SG   S   1.289  -7.098   1.214 1.00 . A A . 37 CYS SG   1 1 
       12  7253 1 1 38 MET C    C   6.270  -4.823  -1.023 1.00 . A A . 38 MET C    1 1 
       12  7254 1 1 38 MET CA   C   5.671  -3.696  -0.187 1.00 . A A . 38 MET CA   1 1 
       12  7255 1 1 38 MET CB   C   6.609  -3.350   0.971 1.00 . A A . 38 MET CB   1 1 
       12  7256 1 1 38 MET CE   C   9.558  -0.458   0.364 1.00 . A A . 38 MET CE   1 1 
       12  7257 1 1 38 MET CG   C   7.304  -2.008   0.811 1.00 . A A . 38 MET CG   1 1 
       12  7258 1 1 38 MET H    H   4.244  -4.245   1.278 1.00 . A A . 38 MET H    1 1 
       12  7259 1 1 38 MET HA   H   5.550  -2.824  -0.814 1.00 . A A . 38 MET HA   1 1 
       12  7260 1 1 38 MET HB3  H   7.366  -4.116   1.048 1.00 . A A . 38 MET HB3  1 1 
       12  7261 1 1 38 MET HE1  H  10.614  -0.343   0.555 1.00 . A A . 38 MET HE1  1 1 
       12  7262 1 1 38 MET HE2  H   9.342  -0.170  -0.654 1.00 . A A . 38 MET HE2  1 1 
       12  7263 1 1 38 MET HE3  H   8.999   0.169   1.043 1.00 . A A . 38 MET HE3  1 1 
       12  7264 1 1 38 MET HG3  H   7.106  -1.409   1.687 1.00 . A A . 38 MET HG3  1 1 
       12  7265 1 1 38 MET N    N   4.356  -4.069   0.320 1.00 . A A . 38 MET N    1 1 
       12  7266 1 1 38 MET O    O   6.116  -6.004  -0.715 1.00 . A A . 38 MET O    1 1 
       12  7267 1 1 38 MET SD   S   9.089  -2.169   0.612 1.00 . A A . 38 MET SD   1 1 
       12  7268 1 1 39 PRO C    C   8.795  -6.118  -2.359 1.00 . A A . 39 PRO C    1 1 
       12  7269 1 1 39 PRO CA   C   7.606  -5.415  -3.006 1.00 . A A . 39 PRO CA   1 1 
       12  7270 1 1 39 PRO CB   C   8.070  -4.551  -4.180 1.00 . A A . 39 PRO CB   1 1 
       12  7271 1 1 39 PRO CD   C   7.195  -3.059  -2.531 1.00 . A A . 39 PRO CD   1 1 
       12  7272 1 1 39 PRO CG   C   8.240  -3.188  -3.604 1.00 . A A . 39 PRO CG   1 1 
       12  7273 1 1 39 PRO HA   H   6.901  -6.154  -3.359 1.00 . A A . 39 PRO HA   1 1 
       12  7274 1 1 39 PRO HB3  H   7.322  -4.560  -4.958 1.00 . A A . 39 PRO HB3  1 1 
       12  7275 1 1 39 PRO HD3  H   6.288  -2.631  -2.937 1.00 . A A . 39 PRO HD3  1 1 
       12  7276 1 1 39 PRO HG3  H   8.084  -2.443  -4.369 1.00 . A A . 39 PRO HG3  1 1 
       12  7277 1 1 39 PRO N    N   6.970  -4.451  -2.105 1.00 . A A . 39 PRO N    1 1 
       12  7278 1 1 39 PRO O    O   9.125  -5.863  -1.201 1.00 . A A . 39 PRO O    1 1 
       12  7279 1 1 40 THR C    C  11.887  -7.198  -3.196 1.00 . A A . 40 THR C    1 1 
       12  7280 1 1 40 THR CA   C  10.588  -7.744  -2.614 1.00 . A A . 40 THR CA   1 1 
       12  7281 1 1 40 THR CB   C  10.480  -9.244  -2.946 1.00 . A A . 40 THR CB   1 1 
       12  7282 1 1 40 THR CG2  C  11.559 -10.037  -2.224 1.00 . A A . 40 THR CG2  1 1 
       12  7283 1 1 40 THR H    H   9.126  -7.164  -4.031 1.00 . A A . 40 THR H    1 1 
       12  7284 1 1 40 THR HA   H  10.612  -7.635  -1.539 1.00 . A A . 40 THR HA   1 1 
       12  7285 1 1 40 THR HB   H  10.611  -9.372  -4.011 1.00 . A A . 40 THR HB   1 1 
       12  7286 1 1 40 THR HG1  H   8.534  -9.432  -3.206 1.00 . A A . 40 THR HG1  1 1 
       12  7287 1 1 40 THR HG21 H  12.403 -10.178  -2.883 1.00 . A A . 40 THR HG21 1 1 
       12  7288 1 1 40 THR HG22 H  11.164 -10.999  -1.934 1.00 . A A . 40 THR HG22 1 1 
       12  7289 1 1 40 THR HG23 H  11.875  -9.497  -1.345 1.00 . A A . 40 THR HG23 1 1 
       12  7290 1 1 40 THR N    N   9.436  -7.003  -3.114 1.00 . A A . 40 THR N    1 1 
       12  7291 1 1 40 THR O    O  12.523  -7.842  -4.031 1.00 . A A . 40 THR O    1 1 
       12  7292 1 1 40 THR OG1  O   9.188  -9.737  -2.573 1.00 . A A . 40 THR OG1  1 1 
       12  7293 1 1 41 VAL C    C  14.496  -5.180  -2.087 1.00 . A A . 41 VAL C    1 1 
       12  7294 1 1 41 VAL CA   C  13.501  -5.376  -3.225 1.00 . A A . 41 VAL CA   1 1 
       12  7295 1 1 41 VAL CB   C  13.212  -4.013  -3.881 1.00 . A A . 41 VAL CB   1 1 
       12  7296 1 1 41 VAL CG1  C  12.426  -4.196  -5.170 1.00 . A A . 41 VAL CG1  1 1 
       12  7297 1 1 41 VAL CG2  C  12.464  -3.106  -2.916 1.00 . A A . 41 VAL CG2  1 1 
       12  7298 1 1 41 VAL H    H  11.727  -5.543  -2.084 1.00 . A A . 41 VAL H    1 1 
       12  7299 1 1 41 VAL HA   H  13.944  -6.024  -3.969 1.00 . A A . 41 VAL HA   1 1 
       12  7300 1 1 41 VAL HB   H  14.155  -3.546  -4.123 1.00 . A A . 41 VAL HB   1 1 
       12  7301 1 1 41 VAL HG11 H  12.334  -5.250  -5.387 1.00 . A A . 41 VAL HG11 1 1 
       12  7302 1 1 41 VAL HG12 H  11.443  -3.765  -5.057 1.00 . A A . 41 VAL HG12 1 1 
       12  7303 1 1 41 VAL HG13 H  12.944  -3.706  -5.980 1.00 . A A . 41 VAL HG13 1 1 
       12  7304 1 1 41 VAL HG21 H  11.403  -3.285  -3.001 1.00 . A A . 41 VAL HG21 1 1 
       12  7305 1 1 41 VAL HG22 H  12.785  -3.316  -1.905 1.00 . A A . 41 VAL HG22 1 1 
       12  7306 1 1 41 VAL HG23 H  12.677  -2.074  -3.154 1.00 . A A . 41 VAL HG23 1 1 
       12  7307 1 1 41 VAL N    N  12.276  -6.008  -2.749 1.00 . A A . 41 VAL N    1 1 
       12  7308 1 1 41 VAL O    O  14.209  -5.505  -0.935 1.00 . A A . 41 VAL O    1 1 
       12  7309 1 1 42 ALA C    C  16.438  -3.111  -0.656 1.00 . A A . 42 ALA C    1 1 
       12  7310 1 1 42 ALA CA   C  16.704  -4.402  -1.422 1.00 . A A . 42 ALA CA   1 1 
       12  7311 1 1 42 ALA CB   C  18.072  -4.353  -2.086 1.00 . A A . 42 ALA CB   1 1 
       12  7312 1 1 42 ALA H    H  15.837  -4.407  -3.352 1.00 . A A . 42 ALA H    1 1 
       12  7313 1 1 42 ALA HA   H  16.698  -5.229  -0.725 1.00 . A A . 42 ALA HA   1 1 
       12  7314 1 1 42 ALA HB1  H  18.794  -4.855  -1.458 1.00 . A A . 42 ALA HB1  1 1 
       12  7315 1 1 42 ALA HB2  H  18.024  -4.846  -3.045 1.00 . A A . 42 ALA HB2  1 1 
       12  7316 1 1 42 ALA HB3  H  18.368  -3.324  -2.224 1.00 . A A . 42 ALA HB3  1 1 
       12  7317 1 1 42 ALA N    N  15.667  -4.646  -2.418 1.00 . A A . 42 ALA N    1 1 
       12  7318 1 1 42 ALA O    O  15.393  -2.483  -0.822 1.00 . A A . 42 ALA O    1 1 
       12  7319 1 1 43 ALA C    C  18.588  -0.753   1.051 1.00 . A A . 43 ALA C    1 1 
       12  7320 1 1 43 ALA CA   C  17.261  -1.500   0.973 1.00 . A A . 43 ALA CA   1 1 
       12  7321 1 1 43 ALA CB   C  16.755  -1.829   2.369 1.00 . A A . 43 ALA CB   1 1 
       12  7322 1 1 43 ALA H    H  18.202  -3.261   0.271 1.00 . A A . 43 ALA H    1 1 
       12  7323 1 1 43 ALA HA   H  16.529  -0.868   0.491 1.00 . A A . 43 ALA HA   1 1 
       12  7324 1 1 43 ALA HB1  H  17.591  -2.085   3.004 1.00 . A A . 43 ALA HB1  1 1 
       12  7325 1 1 43 ALA HB2  H  16.241  -0.972   2.777 1.00 . A A . 43 ALA HB2  1 1 
       12  7326 1 1 43 ALA HB3  H  16.074  -2.665   2.318 1.00 . A A . 43 ALA HB3  1 1 
       12  7327 1 1 43 ALA N    N  17.392  -2.719   0.183 1.00 . A A . 43 ALA N    1 1 
       12  7328 1 1 43 ALA O    O  19.632  -1.279   0.666 1.00 . A A . 43 ALA O    1 1 
       12  7329 1 1 44 HIS C    C  20.299   1.223   3.097 1.00 . A A . 44 HIS C    1 1 
       12  7330 1 1 44 HIS CA   C  19.737   1.299   1.679 1.00 . A A . 44 HIS CA   1 1 
       12  7331 1 1 44 HIS CB   C  19.427   2.752   1.320 1.00 . A A . 44 HIS CB   1 1 
       12  7332 1 1 44 HIS CD2  C  20.712   3.659  -0.743 1.00 . A A . 44 HIS CD2  1 1 
       12  7333 1 1 44 HIS CE1  C  22.436   4.515   0.307 1.00 . A A . 44 HIS CE1  1 1 
       12  7334 1 1 44 HIS CG   C  20.534   3.437   0.580 1.00 . A A . 44 HIS CG   1 1 
       12  7335 1 1 44 HIS H    H  17.677   0.842   1.840 1.00 . A A . 44 HIS H    1 1 
       12  7336 1 1 44 HIS HA   H  20.475   0.917   0.992 1.00 . A A . 44 HIS HA   1 1 
       12  7337 1 1 44 HIS HB3  H  19.238   3.309   2.226 1.00 . A A . 44 HIS HB3  1 1 
       12  7338 1 1 44 HIS HD1  H  21.798   3.986   2.175 1.00 . A A . 44 HIS HD1  1 1 
       12  7339 1 1 44 HIS HD2  H  20.042   3.362  -1.538 1.00 . A A . 44 HIS HD2  1 1 
       12  7340 1 1 44 HIS HE1  H  23.372   5.016   0.508 1.00 . A A . 44 HIS HE1  1 1 
       12  7341 1 1 44 HIS N    N  18.538   0.478   1.551 1.00 . A A . 44 HIS N    1 1 
       12  7342 1 1 44 HIS ND1  N  21.633   3.984   1.210 1.00 . A A . 44 HIS ND1  1 1 
       12  7343 1 1 44 HIS NE2  N  21.901   4.331  -0.887 1.00 . A A . 44 HIS NE2  1 1 
       12  7344 1 1 44 HIS O    O  20.392   0.143   3.680 1.00 . A A . 44 HIS O    1 1 
       13  7345 1 1  1 ARG C    C  -6.538   9.098  -6.079 1.00 . A A .  1 ARG C    1 1 
       13  7346 1 1  1 ARG CA   C  -7.857   9.136  -6.843 1.00 . A A .  1 ARG CA   1 1 
       13  7347 1 1  1 ARG CB   C  -8.725  10.284  -6.324 1.00 . A A .  1 ARG CB   1 1 
       13  7348 1 1  1 ARG CD   C -10.758  10.527  -7.783 1.00 . A A .  1 ARG CD   1 1 
       13  7349 1 1  1 ARG CG   C  -9.391  11.091  -7.428 1.00 . A A .  1 ARG CG   1 1 
       13  7350 1 1  1 ARG CZ   C -10.793  10.869 -10.217 1.00 . A A .  1 ARG CZ   1 1 
       13  7351 1 1  1 ARG H1   H  -8.354   7.274  -5.967 1.00 . A A .  1 ARG H1   1 1 
       13  7352 1 1  1 ARG HA   H  -7.650   9.297  -7.888 1.00 . A A .  1 ARG HA   1 1 
       13  7353 1 1  1 ARG HB3  H  -8.108  10.952  -5.743 1.00 . A A .  1 ARG HB3  1 1 
       13  7354 1 1  1 ARG HD3  H -11.498  11.300  -7.644 1.00 . A A .  1 ARG HD3  1 1 
       13  7355 1 1  1 ARG HE   H -10.874   9.091  -9.315 1.00 . A A .  1 ARG HE   1 1 
       13  7356 1 1  1 ARG HG3  H  -8.762  11.067  -8.306 1.00 . A A .  1 ARG HG3  1 1 
       13  7357 1 1  1 ARG HH11 H -10.671  12.562  -9.122 1.00 . A A .  1 ARG HH11 1 1 
       13  7358 1 1  1 ARG HH12 H -10.697  12.790 -10.839 1.00 . A A .  1 ARG HH12 1 1 
       13  7359 1 1  1 ARG HH21 H -10.909   9.379 -11.577 1.00 . A A .  1 ARG HH21 1 1 
       13  7360 1 1  1 ARG HH22 H -10.833  10.977 -12.235 1.00 . A A .  1 ARG HH22 1 1 
       13  7361 1 1  1 ARG N    N  -8.567   7.868  -6.716 1.00 . A A .  1 ARG N    1 1 
       13  7362 1 1  1 ARG NE   N -10.816  10.058  -9.165 1.00 . A A .  1 ARG NE   1 1 
       13  7363 1 1  1 ARG NH1  N -10.715  12.181 -10.046 1.00 . A A .  1 ARG NH1  1 1 
       13  7364 1 1  1 ARG NH2  N -10.851  10.367 -11.444 1.00 . A A .  1 ARG NH2  1 1 
       13  7365 1 1  1 ARG O    O  -6.518   8.928  -4.860 1.00 . A A .  1 ARG O    1 1 
       13  7366 1 1  2 ARG C    C  -3.470  10.624  -6.246 1.00 . A A .  2 ARG C    1 1 
       13  7367 1 1  2 ARG CA   C  -4.110   9.240  -6.196 1.00 . A A .  2 ARG CA   1 1 
       13  7368 1 1  2 ARG CB   C  -3.213   8.224  -6.905 1.00 . A A .  2 ARG CB   1 1 
       13  7369 1 1  2 ARG CD   C  -1.923   7.614  -8.975 1.00 . A A .  2 ARG CD   1 1 
       13  7370 1 1  2 ARG CG   C  -2.933   8.570  -8.359 1.00 . A A .  2 ARG CG   1 1 
       13  7371 1 1  2 ARG CZ   C  -1.937   5.852 -10.688 1.00 . A A .  2 ARG CZ   1 1 
       13  7372 1 1  2 ARG H    H  -5.514   9.388  -7.772 1.00 . A A .  2 ARG H    1 1 
       13  7373 1 1  2 ARG HA   H  -4.224   8.946  -5.163 1.00 . A A .  2 ARG HA   1 1 
       13  7374 1 1  2 ARG HB3  H  -3.690   7.256  -6.875 1.00 . A A .  2 ARG HB3  1 1 
       13  7375 1 1  2 ARG HD3  H  -1.677   6.854  -8.247 1.00 . A A .  2 ARG HD3  1 1 
       13  7376 1 1  2 ARG HE   H  -3.205   7.390 -10.625 1.00 . A A .  2 ARG HE   1 1 
       13  7377 1 1  2 ARG HG3  H  -2.543   9.575  -8.410 1.00 . A A .  2 ARG HG3  1 1 
       13  7378 1 1  2 ARG HH11 H  -0.505   5.653  -9.277 1.00 . A A .  2 ARG HH11 1 1 
       13  7379 1 1  2 ARG HH12 H  -0.526   4.418 -10.491 1.00 . A A .  2 ARG HH12 1 1 
       13  7380 1 1  2 ARG HH21 H  -3.243   5.770 -12.229 1.00 . A A .  2 ARG HH21 1 1 
       13  7381 1 1  2 ARG HH22 H  -2.083   4.485 -12.171 1.00 . A A .  2 ARG HH22 1 1 
       13  7382 1 1  2 ARG N    N  -5.434   9.257  -6.804 1.00 . A A .  2 ARG N    1 1 
       13  7383 1 1  2 ARG NE   N  -2.442   6.969 -10.178 1.00 . A A .  2 ARG NE   1 1 
       13  7384 1 1  2 ARG NH1  N  -0.906   5.259 -10.106 1.00 . A A .  2 ARG NH1  1 1 
       13  7385 1 1  2 ARG NH2  N  -2.464   5.326 -11.786 1.00 . A A .  2 ARG NH2  1 1 
       13  7386 1 1  2 ARG O    O  -4.014  11.548  -6.853 1.00 . A A .  2 ARG O    1 1 
       13  7387 1 1  3 ARG C    C  -2.500  13.146  -5.055 1.00 . A A .  3 ARG C    1 1 
       13  7388 1 1  3 ARG CA   C  -1.599  12.030  -5.578 1.00 . A A .  3 ARG CA   1 1 
       13  7389 1 1  3 ARG CB   C  -1.090  12.384  -6.976 1.00 . A A .  3 ARG CB   1 1 
       13  7390 1 1  3 ARG CD   C   0.807  13.423  -8.256 1.00 . A A .  3 ARG CD   1 1 
       13  7391 1 1  3 ARG CG   C  -0.016  13.461  -6.978 1.00 . A A .  3 ARG CG   1 1 
       13  7392 1 1  3 ARG CZ   C   1.729  14.998  -9.903 1.00 . A A .  3 ARG CZ   1 1 
       13  7393 1 1  3 ARG H    H  -1.930   9.985  -5.142 1.00 . A A .  3 ARG H    1 1 
       13  7394 1 1  3 ARG HA   H  -0.756  11.922  -4.913 1.00 . A A .  3 ARG HA   1 1 
       13  7395 1 1  3 ARG HB3  H  -1.921  12.733  -7.572 1.00 . A A .  3 ARG HB3  1 1 
       13  7396 1 1  3 ARG HD3  H   0.311  12.784  -8.969 1.00 . A A .  3 ARG HD3  1 1 
       13  7397 1 1  3 ARG HE   H   0.490  15.495  -8.421 1.00 . A A .  3 ARG HE   1 1 
       13  7398 1 1  3 ARG HG3  H   0.636  13.305  -6.133 1.00 . A A .  3 ARG HG3  1 1 
       13  7399 1 1  3 ARG HH11 H   2.319  13.080 -10.138 1.00 . A A .  3 ARG HH11 1 1 
       13  7400 1 1  3 ARG HH12 H   2.961  14.201 -11.292 1.00 . A A .  3 ARG HH12 1 1 
       13  7401 1 1  3 ARG HH21 H   1.329  16.980  -9.936 1.00 . A A .  3 ARG HH21 1 1 
       13  7402 1 1  3 ARG HH22 H   2.399  16.419 -11.176 1.00 . A A .  3 ARG HH22 1 1 
       13  7403 1 1  3 ARG N    N  -2.313  10.759  -5.607 1.00 . A A .  3 ARG N    1 1 
       13  7404 1 1  3 ARG NE   N   0.970  14.751  -8.841 1.00 . A A .  3 ARG NE   1 1 
       13  7405 1 1  3 ARG NH1  N   2.392  14.013 -10.493 1.00 . A A .  3 ARG NH1  1 1 
       13  7406 1 1  3 ARG NH2  N   1.828  16.233 -10.378 1.00 . A A .  3 ARG NH2  1 1 
       13  7407 1 1  3 ARG O    O  -2.399  14.294  -5.490 1.00 . A A .  3 ARG O    1 1 
       13  7408 1 1  4 ARG C    C  -3.654  14.483  -2.347 1.00 . A A .  4 ARG C    1 1 
       13  7409 1 1  4 ARG CA   C  -4.294  13.773  -3.537 1.00 . A A .  4 ARG CA   1 1 
       13  7410 1 1  4 ARG CB   C  -5.589  13.086  -3.096 1.00 . A A .  4 ARG CB   1 1 
       13  7411 1 1  4 ARG CD   C  -6.845  13.844  -1.057 1.00 . A A .  4 ARG CD   1 1 
       13  7412 1 1  4 ARG CG   C  -6.632  14.044  -2.549 1.00 . A A .  4 ARG CG   1 1 
       13  7413 1 1  4 ARG CZ   C  -8.243  15.764  -0.423 1.00 . A A .  4 ARG CZ   1 1 
       13  7414 1 1  4 ARG H    H  -3.410  11.871  -3.812 1.00 . A A .  4 ARG H    1 1 
       13  7415 1 1  4 ARG HA   H  -4.526  14.506  -4.295 1.00 . A A .  4 ARG HA   1 1 
       13  7416 1 1  4 ARG HB3  H  -5.354  12.365  -2.327 1.00 . A A .  4 ARG HB3  1 1 
       13  7417 1 1  4 ARG HD3  H  -5.964  13.381  -0.641 1.00 . A A .  4 ARG HD3  1 1 
       13  7418 1 1  4 ARG HE   H  -6.360  15.482   0.168 1.00 . A A .  4 ARG HE   1 1 
       13  7419 1 1  4 ARG HG3  H  -7.566  13.876  -3.065 1.00 . A A .  4 ARG HG3  1 1 
       13  7420 1 1  4 ARG HH11 H  -9.145  14.419  -1.632 1.00 . A A .  4 ARG HH11 1 1 
       13  7421 1 1  4 ARG HH12 H -10.119  15.777  -1.176 1.00 . A A .  4 ARG HH12 1 1 
       13  7422 1 1  4 ARG HH21 H  -7.634  17.274   0.773 1.00 . A A .  4 ARG HH21 1 1 
       13  7423 1 1  4 ARG HH22 H  -9.259  17.401   0.192 1.00 . A A .  4 ARG HH22 1 1 
       13  7424 1 1  4 ARG N    N  -3.377  12.801  -4.118 1.00 . A A .  4 ARG N    1 1 
       13  7425 1 1  4 ARG NE   N  -7.092  15.106  -0.366 1.00 . A A .  4 ARG NE   1 1 
       13  7426 1 1  4 ARG NH1  N  -9.252  15.280  -1.136 1.00 . A A .  4 ARG NH1  1 1 
       13  7427 1 1  4 ARG NH2  N  -8.391  16.907   0.236 1.00 . A A .  4 ARG NH2  1 1 
       13  7428 1 1  4 ARG O    O  -3.813  15.691  -2.174 1.00 . A A .  4 ARG O    1 1 
       13  7429 1 1  5 ARG C    C  -0.986  13.510  -0.044 1.00 . A A .  5 ARG C    1 1 
       13  7430 1 1  5 ARG CA   C  -2.264  14.278  -0.359 1.00 . A A .  5 ARG CA   1 1 
       13  7431 1 1  5 ARG CB   C  -3.204  14.245   0.848 1.00 . A A .  5 ARG CB   1 1 
       13  7432 1 1  5 ARG CD   C  -3.853  16.203   2.283 1.00 . A A .  5 ARG CD   1 1 
       13  7433 1 1  5 ARG CG   C  -2.780  15.171   1.976 1.00 . A A .  5 ARG CG   1 1 
       13  7434 1 1  5 ARG CZ   C  -4.595  17.566   4.189 1.00 . A A .  5 ARG CZ   1 1 
       13  7435 1 1  5 ARG H    H  -2.839  12.766  -1.724 1.00 . A A .  5 ARG H    1 1 
       13  7436 1 1  5 ARG HA   H  -2.010  15.306  -0.577 1.00 . A A .  5 ARG HA   1 1 
       13  7437 1 1  5 ARG HB3  H  -3.239  13.237   1.233 1.00 . A A .  5 ARG HB3  1 1 
       13  7438 1 1  5 ARG HD3  H  -4.820  15.725   2.228 1.00 . A A .  5 ARG HD3  1 1 
       13  7439 1 1  5 ARG HE   H  -2.860  16.589   4.093 1.00 . A A .  5 ARG HE   1 1 
       13  7440 1 1  5 ARG HG3  H  -1.874  15.683   1.687 1.00 . A A .  5 ARG HG3  1 1 
       13  7441 1 1  5 ARG HH11 H  -5.898  17.481   2.647 1.00 . A A .  5 ARG HH11 1 1 
       13  7442 1 1  5 ARG HH12 H  -6.409  18.439   3.998 1.00 . A A .  5 ARG HH12 1 1 
       13  7443 1 1  5 ARG HH21 H  -3.520  17.848   5.878 1.00 . A A .  5 ARG HH21 1 1 
       13  7444 1 1  5 ARG HH22 H  -5.054  18.646   5.835 1.00 . A A .  5 ARG HH22 1 1 
       13  7445 1 1  5 ARG N    N  -2.928  13.723  -1.533 1.00 . A A .  5 ARG N    1 1 
       13  7446 1 1  5 ARG NE   N  -3.688  16.788   3.610 1.00 . A A .  5 ARG NE   1 1 
       13  7447 1 1  5 ARG NH1  N  -5.727  17.852   3.559 1.00 . A A .  5 ARG NH1  1 1 
       13  7448 1 1  5 ARG NH2  N  -4.371  18.061   5.400 1.00 . A A .  5 ARG NH2  1 1 
       13  7449 1 1  5 ARG O    O  -0.601  13.376   1.118 1.00 . A A .  5 ARG O    1 1 
       13  7450 1 1  6 ARG C    C   0.717  11.121   0.091 1.00 . A A .  6 ARG C    1 1 
       13  7451 1 1  6 ARG CA   C   0.903  12.249  -0.918 1.00 . A A .  6 ARG CA   1 1 
       13  7452 1 1  6 ARG CB   C   2.036  13.173  -0.465 1.00 . A A .  6 ARG CB   1 1 
       13  7453 1 1  6 ARG CD   C   3.939  14.394  -1.561 1.00 . A A .  6 ARG CD   1 1 
       13  7454 1 1  6 ARG CG   C   2.431  14.208  -1.507 1.00 . A A .  6 ARG CG   1 1 
       13  7455 1 1  6 ARG CZ   C   4.427  13.634  -3.849 1.00 . A A .  6 ARG CZ   1 1 
       13  7456 1 1  6 ARG H    H  -0.689  13.146  -1.987 1.00 . A A .  6 ARG H    1 1 
       13  7457 1 1  6 ARG HA   H   1.161  11.820  -1.875 1.00 . A A .  6 ARG HA   1 1 
       13  7458 1 1  6 ARG HB3  H   2.904  12.573  -0.237 1.00 . A A .  6 ARG HB3  1 1 
       13  7459 1 1  6 ARG HD3  H   4.350  14.190  -0.584 1.00 . A A .  6 ARG HD3  1 1 
       13  7460 1 1  6 ARG HE   H   5.116  12.768  -2.189 1.00 . A A .  6 ARG HE   1 1 
       13  7461 1 1  6 ARG HG3  H   1.969  15.151  -1.256 1.00 . A A .  6 ARG HG3  1 1 
       13  7462 1 1  6 ARG HH11 H   3.235  15.261  -3.728 1.00 . A A .  6 ARG HH11 1 1 
       13  7463 1 1  6 ARG HH12 H   3.586  14.715  -5.335 1.00 . A A .  6 ARG HH12 1 1 
       13  7464 1 1  6 ARG HH21 H   5.586  12.040  -4.299 1.00 . A A .  6 ARG HH21 1 1 
       13  7465 1 1  6 ARG HH22 H   4.923  12.883  -5.659 1.00 . A A .  6 ARG HH22 1 1 
       13  7466 1 1  6 ARG N    N  -0.331  13.006  -1.085 1.00 . A A .  6 ARG N    1 1 
       13  7467 1 1  6 ARG NE   N   4.565  13.501  -2.534 1.00 . A A .  6 ARG NE   1 1 
       13  7468 1 1  6 ARG NH1  N   3.688  14.617  -4.345 1.00 . A A .  6 ARG NH1  1 1 
       13  7469 1 1  6 ARG NH2  N   5.028  12.782  -4.669 1.00 . A A .  6 ARG NH2  1 1 
       13  7470 1 1  6 ARG O    O   1.273  11.140   1.190 1.00 . A A .  6 ARG O    1 1 
       13  7471 1 1  7 PRO C    C   0.856   8.056   0.743 1.00 . A A .  7 PRO C    1 1 
       13  7472 1 1  7 PRO CA   C  -0.361   8.959   0.574 1.00 . A A .  7 PRO CA   1 1 
       13  7473 1 1  7 PRO CB   C  -1.475   8.219  -0.175 1.00 . A A .  7 PRO CB   1 1 
       13  7474 1 1  7 PRO CD   C  -0.780  10.025  -1.580 1.00 . A A .  7 PRO CD   1 1 
       13  7475 1 1  7 PRO CG   C  -1.297   8.614  -1.601 1.00 . A A .  7 PRO CG   1 1 
       13  7476 1 1  7 PRO HA   H  -0.720   9.264   1.545 1.00 . A A .  7 PRO HA   1 1 
       13  7477 1 1  7 PRO HB3  H  -2.436   8.531   0.204 1.00 . A A .  7 PRO HB3  1 1 
       13  7478 1 1  7 PRO HD3  H  -1.599  10.728  -1.626 1.00 . A A .  7 PRO HD3  1 1 
       13  7479 1 1  7 PRO HG3  H  -2.248   8.570  -2.114 1.00 . A A .  7 PRO HG3  1 1 
       13  7480 1 1  7 PRO N    N  -0.085  10.114  -0.286 1.00 . A A .  7 PRO N    1 1 
       13  7481 1 1  7 PRO O    O   1.872   8.209   0.065 1.00 . A A .  7 PRO O    1 1 
       13  7482 1 1  8 PRO C    C   2.055   5.159   0.806 1.00 . A A .  8 PRO C    1 1 
       13  7483 1 1  8 PRO CA   C   1.837   6.144   1.949 1.00 . A A .  8 PRO CA   1 1 
       13  7484 1 1  8 PRO CB   C   1.353   5.411   3.202 1.00 . A A .  8 PRO CB   1 1 
       13  7485 1 1  8 PRO CD   C  -0.428   6.851   2.516 1.00 . A A .  8 PRO CD   1 1 
       13  7486 1 1  8 PRO CG   C  -0.132   5.523   3.156 1.00 . A A .  8 PRO CG   1 1 
       13  7487 1 1  8 PRO HA   H   2.764   6.656   2.164 1.00 . A A .  8 PRO HA   1 1 
       13  7488 1 1  8 PRO HB3  H   1.758   5.888   4.081 1.00 . A A .  8 PRO HB3  1 1 
       13  7489 1 1  8 PRO HD3  H  -0.526   7.619   3.267 1.00 . A A .  8 PRO HD3  1 1 
       13  7490 1 1  8 PRO HG3  H  -0.533   5.494   4.159 1.00 . A A .  8 PRO HG3  1 1 
       13  7491 1 1  8 PRO N    N   0.753   7.091   1.669 1.00 . A A .  8 PRO N    1 1 
       13  7492 1 1  8 PRO O    O   3.184   4.952   0.358 1.00 . A A .  8 PRO O    1 1 
       13  7493 1 1  9 CYS C    C   1.729   4.200  -1.973 1.00 . A A .  9 CYS C    1 1 
       13  7494 1 1  9 CYS CA   C   1.041   3.591  -0.755 1.00 . A A .  9 CYS CA   1 1 
       13  7495 1 1  9 CYS CB   C  -0.362   3.112  -1.133 1.00 . A A .  9 CYS CB   1 1 
       13  7496 1 1  9 CYS H    H   0.097   4.761   0.734 1.00 . A A .  9 CYS H    1 1 
       13  7497 1 1  9 CYS HA   H   1.621   2.747  -0.414 1.00 . A A .  9 CYS HA   1 1 
       13  7498 1 1  9 CYS HB3  H  -0.772   3.775  -1.880 1.00 . A A .  9 CYS HB3  1 1 
       13  7499 1 1  9 CYS N    N   0.969   4.555   0.336 1.00 . A A .  9 CYS N    1 1 
       13  7500 1 1  9 CYS O    O   2.303   3.485  -2.795 1.00 . A A .  9 CYS O    1 1 
       13  7501 1 1  9 CYS SG   S  -0.414   1.419  -1.805 1.00 . A A .  9 CYS SG   1 1 
       13  7502 1 1 10 GLU C    C   3.711   6.637  -2.865 1.00 . A A . 10 GLU C    1 1 
       13  7503 1 1 10 GLU CA   C   2.281   6.227  -3.201 1.00 . A A . 10 GLU CA   1 1 
       13  7504 1 1 10 GLU CB   C   1.457   7.462  -3.570 1.00 . A A . 10 GLU CB   1 1 
       13  7505 1 1 10 GLU CD   C   2.749   9.292  -4.737 1.00 . A A . 10 GLU CD   1 1 
       13  7506 1 1 10 GLU CG   C   1.852   8.081  -4.901 1.00 . A A . 10 GLU CG   1 1 
       13  7507 1 1 10 GLU H    H   1.193   6.037  -1.395 1.00 . A A . 10 GLU H    1 1 
       13  7508 1 1 10 GLU HA   H   2.302   5.553  -4.045 1.00 . A A . 10 GLU HA   1 1 
       13  7509 1 1 10 GLU HB3  H   1.583   8.207  -2.800 1.00 . A A . 10 GLU HB3  1 1 
       13  7510 1 1 10 GLU HG3  H   0.955   8.383  -5.424 1.00 . A A . 10 GLU HG3  1 1 
       13  7511 1 1 10 GLU N    N   1.665   5.522  -2.083 1.00 . A A . 10 GLU N    1 1 
       13  7512 1 1 10 GLU O    O   4.636   6.402  -3.641 1.00 . A A . 10 GLU O    1 1 
       13  7513 1 1 10 GLU OE1  O   2.463  10.126  -3.851 1.00 . A A . 10 GLU OE1  1 1 
       13  7514 1 1 10 GLU OE2  O   3.735   9.410  -5.493 1.00 . A A . 10 GLU OE2  1 1 
       13  7515 1 1 11 ASP C    C   6.226   6.579  -1.390 1.00 . A A . 11 ASP C    1 1 
       13  7516 1 1 11 ASP CA   C   5.200   7.702  -1.260 1.00 . A A . 11 ASP CA   1 1 
       13  7517 1 1 11 ASP CB   C   5.138   8.186   0.189 1.00 . A A . 11 ASP CB   1 1 
       13  7518 1 1 11 ASP CG   C   5.456   9.664   0.318 1.00 . A A . 11 ASP CG   1 1 
       13  7519 1 1 11 ASP H    H   3.107   7.416  -1.126 1.00 . A A . 11 ASP H    1 1 
       13  7520 1 1 11 ASP HA   H   5.503   8.521  -1.893 1.00 . A A . 11 ASP HA   1 1 
       13  7521 1 1 11 ASP HB3  H   5.854   7.631   0.779 1.00 . A A . 11 ASP HB3  1 1 
       13  7522 1 1 11 ASP N    N   3.883   7.256  -1.701 1.00 . A A . 11 ASP N    1 1 
       13  7523 1 1 11 ASP O    O   7.402   6.824  -1.658 1.00 . A A . 11 ASP O    1 1 
       13  7524 1 1 11 ASP OD1  O   4.782  10.475  -0.351 1.00 . A A . 11 ASP OD1  1 1 
       13  7525 1 1 11 ASP OD2  O   6.377  10.008   1.088 1.00 . A A . 11 ASP OD2  1 1 
       13  7526 1 1 12 VAL C    C   6.338   3.362  -2.540 1.00 . A A . 12 VAL C    1 1 
       13  7527 1 1 12 VAL CA   C   6.647   4.182  -1.294 1.00 . A A . 12 VAL CA   1 1 
       13  7528 1 1 12 VAL CB   C   6.520   3.280  -0.053 1.00 . A A . 12 VAL CB   1 1 
       13  7529 1 1 12 VAL CG1  C   6.702   4.091   1.220 1.00 . A A . 12 VAL CG1  1 1 
       13  7530 1 1 12 VAL CG2  C   5.176   2.564  -0.051 1.00 . A A . 12 VAL CG2  1 1 
       13  7531 1 1 12 VAL H    H   4.822   5.211  -0.988 1.00 . A A . 12 VAL H    1 1 
       13  7532 1 1 12 VAL HA   H   7.666   4.537  -1.353 1.00 . A A . 12 VAL HA   1 1 
       13  7533 1 1 12 VAL HB   H   7.301   2.534  -0.093 1.00 . A A . 12 VAL HB   1 1 
       13  7534 1 1 12 VAL HG11 H   6.038   4.943   1.201 1.00 . A A . 12 VAL HG11 1 1 
       13  7535 1 1 12 VAL HG12 H   6.475   3.475   2.078 1.00 . A A . 12 VAL HG12 1 1 
       13  7536 1 1 12 VAL HG13 H   7.725   4.436   1.284 1.00 . A A . 12 VAL HG13 1 1 
       13  7537 1 1 12 VAL HG21 H   4.534   3.001  -0.800 1.00 . A A . 12 VAL HG21 1 1 
       13  7538 1 1 12 VAL HG22 H   5.327   1.517  -0.271 1.00 . A A . 12 VAL HG22 1 1 
       13  7539 1 1 12 VAL HG23 H   4.716   2.665   0.921 1.00 . A A . 12 VAL HG23 1 1 
       13  7540 1 1 12 VAL N    N   5.771   5.344  -1.198 1.00 . A A . 12 VAL N    1 1 
       13  7541 1 1 12 VAL O    O   7.122   2.504  -2.942 1.00 . A A . 12 VAL O    1 1 
       13  7542 1 1 13 ASN C    C   4.872   1.408  -4.150 1.00 . A A . 13 ASN C    1 1 
       13  7543 1 1 13 ASN CA   C   4.772   2.917  -4.351 1.00 . A A . 13 ASN CA   1 1 
       13  7544 1 1 13 ASN CB   C   5.632   3.343  -5.545 1.00 . A A . 13 ASN CB   1 1 
       13  7545 1 1 13 ASN CG   C   6.006   4.811  -5.493 1.00 . A A . 13 ASN CG   1 1 
       13  7546 1 1 13 ASN H    H   4.603   4.327  -2.782 1.00 . A A . 13 ASN H    1 1 
       13  7547 1 1 13 ASN HA   H   3.743   3.174  -4.552 1.00 . A A . 13 ASN HA   1 1 
       13  7548 1 1 13 ASN HB3  H   5.086   3.159  -6.457 1.00 . A A . 13 ASN HB3  1 1 
       13  7549 1 1 13 ASN HD21 H   7.616   4.388  -4.404 1.00 . A A . 13 ASN HD21 1 1 
       13  7550 1 1 13 ASN HD22 H   7.375   6.060  -4.773 1.00 . A A . 13 ASN HD22 1 1 
       13  7551 1 1 13 ASN N    N   5.187   3.632  -3.149 1.00 . A A . 13 ASN N    1 1 
       13  7552 1 1 13 ASN ND2  N   7.111   5.116  -4.823 1.00 . A A . 13 ASN ND2  1 1 
       13  7553 1 1 13 ASN O    O   5.879   0.791  -4.494 1.00 . A A . 13 ASN O    1 1 
       13  7554 1 1 13 ASN OD1  O   5.310   5.660  -6.052 1.00 . A A . 13 ASN OD1  1 1 
       13  7555 1 1 14 GLY C    C   2.815  -1.338  -4.235 1.00 . A A . 14 GLY C    1 1 
       13  7556 1 1 14 GLY CA   C   3.809  -0.612  -3.351 1.00 . A A . 14 GLY CA   1 1 
       13  7557 1 1 14 GLY H    H   3.044   1.364  -3.335 1.00 . A A . 14 GLY H    1 1 
       13  7558 1 1 14 GLY HA2  H   4.798  -1.004  -3.539 1.00 . A A . 14 GLY HA2  1 1 
       13  7559 1 1 14 GLY HA3  H   3.551  -0.791  -2.318 1.00 . A A . 14 GLY HA3  1 1 
       13  7560 1 1 14 GLY N    N   3.820   0.821  -3.589 1.00 . A A . 14 GLY N    1 1 
       13  7561 1 1 14 GLY O    O   2.164  -0.725  -5.082 1.00 . A A . 14 GLY O    1 1 
       13  7562 1 1 15 GLN C    C   0.542  -3.826  -4.013 1.00 . A A . 15 GLN C    1 1 
       13  7563 1 1 15 GLN CA   C   1.778  -3.458  -4.828 1.00 . A A . 15 GLN CA   1 1 
       13  7564 1 1 15 GLN CB   C   2.476  -4.727  -5.321 1.00 . A A . 15 GLN CB   1 1 
       13  7565 1 1 15 GLN CD   C   4.483  -5.720  -6.491 1.00 . A A . 15 GLN CD   1 1 
       13  7566 1 1 15 GLN CG   C   3.873  -4.480  -5.869 1.00 . A A . 15 GLN CG   1 1 
       13  7567 1 1 15 GLN H    H   3.244  -3.078  -3.350 1.00 . A A . 15 GLN H    1 1 
       13  7568 1 1 15 GLN HA   H   1.470  -2.875  -5.681 1.00 . A A . 15 GLN HA   1 1 
       13  7569 1 1 15 GLN HB3  H   1.879  -5.172  -6.103 1.00 . A A . 15 GLN HB3  1 1 
       13  7570 1 1 15 GLN HE21 H   4.709  -6.540  -4.693 1.00 . A A . 15 GLN HE21 1 1 
       13  7571 1 1 15 GLN HE22 H   5.249  -7.495  -6.028 1.00 . A A . 15 GLN HE22 1 1 
       13  7572 1 1 15 GLN HG3  H   4.509  -4.149  -5.061 1.00 . A A . 15 GLN HG3  1 1 
       13  7573 1 1 15 GLN N    N   2.698  -2.647  -4.041 1.00 . A A . 15 GLN N    1 1 
       13  7574 1 1 15 GLN NE2  N   4.852  -6.682  -5.653 1.00 . A A . 15 GLN NE2  1 1 
       13  7575 1 1 15 GLN O    O   0.651  -4.348  -2.903 1.00 . A A . 15 GLN O    1 1 
       13  7576 1 1 15 GLN OE1  O   4.623  -5.812  -7.711 1.00 . A A . 15 GLN OE1  1 1 
       13  7577 1 1 16 CYS C    C  -2.224  -5.339  -4.011 1.00 . A A . 16 CYS C    1 1 
       13  7578 1 1 16 CYS CA   C  -1.888  -3.854  -3.899 1.00 . A A . 16 CYS CA   1 1 
       13  7579 1 1 16 CYS CB   C  -3.023  -3.017  -4.492 1.00 . A A . 16 CYS CB   1 1 
       13  7580 1 1 16 CYS H    H  -0.654  -3.137  -5.460 1.00 . A A . 16 CYS H    1 1 
       13  7581 1 1 16 CYS HA   H  -1.774  -3.602  -2.855 1.00 . A A . 16 CYS HA   1 1 
       13  7582 1 1 16 CYS HB3  H  -3.953  -3.301  -4.023 1.00 . A A . 16 CYS HB3  1 1 
       13  7583 1 1 16 CYS N    N  -0.632  -3.553  -4.572 1.00 . A A . 16 CYS N    1 1 
       13  7584 1 1 16 CYS O    O  -2.888  -5.764  -4.956 1.00 . A A . 16 CYS O    1 1 
       13  7585 1 1 16 CYS SG   S  -2.816  -1.221  -4.270 1.00 . A A . 16 CYS SG   1 1 
       13  7586 1 1 17 GLN C    C  -2.889  -7.949  -1.850 1.00 . A A . 17 GLN C    1 1 
       13  7587 1 1 17 GLN CA   C  -2.011  -7.557  -3.033 1.00 . A A . 17 GLN CA   1 1 
       13  7588 1 1 17 GLN CB   C  -0.689  -8.326  -2.980 1.00 . A A . 17 GLN CB   1 1 
       13  7589 1 1 17 GLN CD   C   1.591  -8.450  -4.059 1.00 . A A . 17 GLN CD   1 1 
       13  7590 1 1 17 GLN CG   C   0.490  -7.547  -3.540 1.00 . A A . 17 GLN CG   1 1 
       13  7591 1 1 17 GLN H    H  -1.238  -5.722  -2.316 1.00 . A A . 17 GLN H    1 1 
       13  7592 1 1 17 GLN HA   H  -2.527  -7.809  -3.947 1.00 . A A . 17 GLN HA   1 1 
       13  7593 1 1 17 GLN HB3  H  -0.795  -9.237  -3.551 1.00 . A A . 17 GLN HB3  1 1 
       13  7594 1 1 17 GLN HE21 H   1.532  -9.525  -2.388 1.00 . A A . 17 GLN HE21 1 1 
       13  7595 1 1 17 GLN HE22 H   2.686 -10.035  -3.568 1.00 . A A . 17 GLN HE22 1 1 
       13  7596 1 1 17 GLN HG3  H   0.895  -6.923  -2.758 1.00 . A A . 17 GLN HG3  1 1 
       13  7597 1 1 17 GLN N    N  -1.761  -6.120  -3.041 1.00 . A A . 17 GLN N    1 1 
       13  7598 1 1 17 GLN NE2  N   1.976  -9.436  -3.257 1.00 . A A . 17 GLN NE2  1 1 
       13  7599 1 1 17 GLN O    O  -3.004  -7.221  -0.863 1.00 . A A . 17 GLN O    1 1 
       13  7600 1 1 17 GLN OE1  O   2.091  -8.264  -5.169 1.00 . A A . 17 GLN OE1  1 1 
       13  7601 1 1 18 PRO C    C  -3.630 -10.051   0.356 1.00 . A A . 18 PRO C    1 1 
       13  7602 1 1 18 PRO CA   C  -4.403  -9.642  -0.893 1.00 . A A . 18 PRO CA   1 1 
       13  7603 1 1 18 PRO CB   C  -5.056 -10.864  -1.542 1.00 . A A . 18 PRO CB   1 1 
       13  7604 1 1 18 PRO CD   C  -3.432 -10.045  -3.095 1.00 . A A . 18 PRO CD   1 1 
       13  7605 1 1 18 PRO CG   C  -4.088 -11.300  -2.589 1.00 . A A . 18 PRO CG   1 1 
       13  7606 1 1 18 PRO HA   H  -5.165  -8.925  -0.626 1.00 . A A . 18 PRO HA   1 1 
       13  7607 1 1 18 PRO HB3  H  -6.004 -10.583  -1.975 1.00 . A A . 18 PRO HB3  1 1 
       13  7608 1 1 18 PRO HD3  H  -3.972  -9.654  -3.945 1.00 . A A . 18 PRO HD3  1 1 
       13  7609 1 1 18 PRO HG3  H  -4.615 -11.797  -3.391 1.00 . A A . 18 PRO HG3  1 1 
       13  7610 1 1 18 PRO N    N  -3.524  -9.127  -1.948 1.00 . A A . 18 PRO N    1 1 
       13  7611 1 1 18 PRO O    O  -2.420  -9.847   0.444 1.00 . A A . 18 PRO O    1 1 
       13  7612 1 1 19 ARG C    C  -3.263 -12.520   2.466 1.00 . A A . 19 ARG C    1 1 
       13  7613 1 1 19 ARG CA   C  -3.719 -11.067   2.566 1.00 . A A . 19 ARG CA   1 1 
       13  7614 1 1 19 ARG CB   C  -4.698 -10.908   3.730 1.00 . A A . 19 ARG CB   1 1 
       13  7615 1 1 19 ARG CD   C  -7.175 -11.063   4.130 1.00 . A A . 19 ARG CD   1 1 
       13  7616 1 1 19 ARG CG   C  -5.938 -11.778   3.607 1.00 . A A . 19 ARG CG   1 1 
       13  7617 1 1 19 ARG CZ   C  -8.147 -10.392   6.285 1.00 . A A . 19 ARG CZ   1 1 
       13  7618 1 1 19 ARG H    H  -5.301 -10.765   1.192 1.00 . A A . 19 ARG H    1 1 
       13  7619 1 1 19 ARG HA   H  -2.856 -10.443   2.745 1.00 . A A . 19 ARG HA   1 1 
       13  7620 1 1 19 ARG HB3  H  -5.012  -9.877   3.783 1.00 . A A . 19 ARG HB3  1 1 
       13  7621 1 1 19 ARG HD3  H  -8.048 -11.629   3.842 1.00 . A A . 19 ARG HD3  1 1 
       13  7622 1 1 19 ARG HE   H  -6.362 -11.252   6.059 1.00 . A A . 19 ARG HE   1 1 
       13  7623 1 1 19 ARG HG3  H  -5.789 -12.683   4.175 1.00 . A A . 19 ARG HG3  1 1 
       13  7624 1 1 19 ARG HH11 H  -9.305 -10.010   4.674 1.00 . A A . 19 ARG HH11 1 1 
       13  7625 1 1 19 ARG HH12 H  -9.979  -9.542   6.201 1.00 . A A . 19 ARG HH12 1 1 
       13  7626 1 1 19 ARG HH21 H  -7.239 -10.639   8.074 1.00 . A A . 19 ARG HH21 1 1 
       13  7627 1 1 19 ARG HH22 H  -8.802  -9.899   8.133 1.00 . A A . 19 ARG HH22 1 1 
       13  7628 1 1 19 ARG N    N  -4.339 -10.629   1.322 1.00 . A A . 19 ARG N    1 1 
       13  7629 1 1 19 ARG NE   N  -7.154 -10.927   5.583 1.00 . A A . 19 ARG NE   1 1 
       13  7630 1 1 19 ARG NH1  N  -9.233  -9.943   5.669 1.00 . A A . 19 ARG NH1  1 1 
       13  7631 1 1 19 ARG NH2  N  -8.055 -10.303   7.605 1.00 . A A . 19 ARG NH2  1 1 
       13  7632 1 1 19 ARG O    O  -3.498 -13.319   3.371 1.00 . A A . 19 ARG O    1 1 
       13  7633 1 1 20 GLY C    C  -0.835 -14.259   0.373 1.00 . A A . 20 GLY C    1 1 
       13  7634 1 1 20 GLY CA   C  -2.132 -14.210   1.158 1.00 . A A . 20 GLY CA   1 1 
       13  7635 1 1 20 GLY H    H  -2.451 -12.174   0.669 1.00 . A A . 20 GLY H    1 1 
       13  7636 1 1 20 GLY HA2  H  -1.975 -14.670   2.123 1.00 . A A . 20 GLY HA2  1 1 
       13  7637 1 1 20 GLY HA3  H  -2.883 -14.769   0.622 1.00 . A A . 20 GLY HA3  1 1 
       13  7638 1 1 20 GLY N    N  -2.610 -12.854   1.357 1.00 . A A . 20 GLY N    1 1 
       13  7639 1 1 20 GLY O    O  -0.628 -15.156  -0.441 1.00 . A A . 20 GLY O    1 1 
       13  7640 1 1 21 ASN C    C   2.472 -13.128   0.924 1.00 . A A . 21 ASN C    1 1 
       13  7641 1 1 21 ASN CA   C   1.323 -13.223  -0.072 1.00 . A A . 21 ASN CA   1 1 
       13  7642 1 1 21 ASN CB   C   1.354 -12.023  -1.020 1.00 . A A . 21 ASN CB   1 1 
       13  7643 1 1 21 ASN CG   C   0.288 -10.996  -0.689 1.00 . A A . 21 ASN CG   1 1 
       13  7644 1 1 21 ASN H    H  -0.182 -12.600   1.281 1.00 . A A . 21 ASN H    1 1 
       13  7645 1 1 21 ASN HA   H   1.435 -14.128  -0.649 1.00 . A A . 21 ASN HA   1 1 
       13  7646 1 1 21 ASN HB3  H   1.195 -12.366  -2.031 1.00 . A A . 21 ASN HB3  1 1 
       13  7647 1 1 21 ASN HD21 H  -0.863 -11.679  -2.160 1.00 . A A . 21 ASN HD21 1 1 
       13  7648 1 1 21 ASN HD22 H  -1.511 -10.361  -1.249 1.00 . A A . 21 ASN HD22 1 1 
       13  7649 1 1 21 ASN N    N   0.040 -13.288   0.619 1.00 . A A . 21 ASN N    1 1 
       13  7650 1 1 21 ASN ND2  N  -0.806 -11.014  -1.442 1.00 . A A . 21 ASN ND2  1 1 
       13  7651 1 1 21 ASN O    O   2.361 -12.510   1.984 1.00 . A A . 21 ASN O    1 1 
       13  7652 1 1 21 ASN OD1  O   0.446 -10.197   0.234 1.00 . A A . 21 ASN OD1  1 1 
       13  7653 1 1 22 PRO C    C   5.465 -12.382   1.499 1.00 . A A . 22 PRO C    1 1 
       13  7654 1 1 22 PRO CA   C   4.802 -13.754   1.429 1.00 . A A . 22 PRO CA   1 1 
       13  7655 1 1 22 PRO CB   C   5.728 -14.761   0.741 1.00 . A A . 22 PRO CB   1 1 
       13  7656 1 1 22 PRO CD   C   3.813 -14.509  -0.668 1.00 . A A . 22 PRO CD   1 1 
       13  7657 1 1 22 PRO CG   C   5.295 -14.759  -0.684 1.00 . A A . 22 PRO CG   1 1 
       13  7658 1 1 22 PRO HA   H   4.578 -14.095   2.431 1.00 . A A . 22 PRO HA   1 1 
       13  7659 1 1 22 PRO HB3  H   5.603 -15.735   1.190 1.00 . A A . 22 PRO HB3  1 1 
       13  7660 1 1 22 PRO HD3  H   3.274 -15.445  -0.643 1.00 . A A . 22 PRO HD3  1 1 
       13  7661 1 1 22 PRO HG3  H   5.508 -15.718  -1.133 1.00 . A A . 22 PRO HG3  1 1 
       13  7662 1 1 22 PRO N    N   3.609 -13.754   0.579 1.00 . A A . 22 PRO N    1 1 
       13  7663 1 1 22 PRO O    O   6.307 -12.131   2.362 1.00 . A A . 22 PRO O    1 1 
       13  7664 1 1 23 CYS C    C   5.392  -9.419   1.857 1.00 . A A . 23 CYS C    1 1 
       13  7665 1 1 23 CYS CA   C   5.637 -10.151   0.540 1.00 . A A . 23 CYS CA   1 1 
       13  7666 1 1 23 CYS CB   C   5.024  -9.360  -0.616 1.00 . A A . 23 CYS CB   1 1 
       13  7667 1 1 23 CYS H    H   4.405 -11.757  -0.078 1.00 . A A . 23 CYS H    1 1 
       13  7668 1 1 23 CYS HA   H   6.701 -10.236   0.383 1.00 . A A . 23 CYS HA   1 1 
       13  7669 1 1 23 CYS HB3  H   5.051  -9.967  -1.511 1.00 . A A . 23 CYS HB3  1 1 
       13  7670 1 1 23 CYS N    N   5.081 -11.498   0.584 1.00 . A A . 23 CYS N    1 1 
       13  7671 1 1 23 CYS O    O   4.894 -10.003   2.821 1.00 . A A . 23 CYS O    1 1 
       13  7672 1 1 23 CYS SG   S   3.295  -8.858  -0.339 1.00 . A A . 23 CYS SG   1 1 
       13  7673 1 1 24 LEU C    C   4.282  -6.504   3.000 1.00 . A A . 24 LEU C    1 1 
       13  7674 1 1 24 LEU CA   C   5.565  -7.325   3.087 1.00 . A A . 24 LEU CA   1 1 
       13  7675 1 1 24 LEU CB   C   6.766  -6.399   3.285 1.00 . A A . 24 LEU CB   1 1 
       13  7676 1 1 24 LEU CD1  C   8.403  -6.635   5.167 1.00 . A A . 24 LEU CD1  1 1 
       13  7677 1 1 24 LEU CD2  C   7.133  -4.499   4.879 1.00 . A A . 24 LEU CD2  1 1 
       13  7678 1 1 24 LEU CG   C   7.087  -6.013   4.729 1.00 . A A . 24 LEU CG   1 1 
       13  7679 1 1 24 LEU H    H   6.139  -7.730   1.091 1.00 . A A . 24 LEU H    1 1 
       13  7680 1 1 24 LEU HA   H   5.494  -7.994   3.934 1.00 . A A . 24 LEU HA   1 1 
       13  7681 1 1 24 LEU HB3  H   6.574  -5.490   2.733 1.00 . A A . 24 LEU HB3  1 1 
       13  7682 1 1 24 LEU HD11 H   9.222  -6.018   4.830 1.00 . A A . 24 LEU HD11 1 1 
       13  7683 1 1 24 LEU HD12 H   8.496  -7.621   4.739 1.00 . A A . 24 LEU HD12 1 1 
       13  7684 1 1 24 LEU HD13 H   8.426  -6.708   6.246 1.00 . A A . 24 LEU HD13 1 1 
       13  7685 1 1 24 LEU HD21 H   7.974  -4.226   5.500 1.00 . A A . 24 LEU HD21 1 1 
       13  7686 1 1 24 LEU HD22 H   6.218  -4.157   5.338 1.00 . A A . 24 LEU HD22 1 1 
       13  7687 1 1 24 LEU HD23 H   7.239  -4.045   3.905 1.00 . A A . 24 LEU HD23 1 1 
       13  7688 1 1 24 LEU HG   H   6.307  -6.391   5.377 1.00 . A A . 24 LEU HG   1 1 
       13  7689 1 1 24 LEU N    N   5.747  -8.140   1.891 1.00 . A A . 24 LEU N    1 1 
       13  7690 1 1 24 LEU O    O   3.625  -6.472   1.959 1.00 . A A . 24 LEU O    1 1 
       13  7691 1 1 25 ARG C    C   3.084  -3.555   4.400 1.00 . A A . 25 ARG C    1 1 
       13  7692 1 1 25 ARG CA   C   2.732  -5.018   4.143 1.00 . A A . 25 ARG CA   1 1 
       13  7693 1 1 25 ARG CB   C   1.784  -5.524   5.231 1.00 . A A . 25 ARG CB   1 1 
       13  7694 1 1 25 ARG CD   C   3.248  -6.470   7.042 1.00 . A A . 25 ARG CD   1 1 
       13  7695 1 1 25 ARG CG   C   2.318  -5.335   6.642 1.00 . A A . 25 ARG CG   1 1 
       13  7696 1 1 25 ARG CZ   C   3.436  -8.058   8.911 1.00 . A A . 25 ARG CZ   1 1 
       13  7697 1 1 25 ARG H    H   4.500  -5.905   4.895 1.00 . A A . 25 ARG H    1 1 
       13  7698 1 1 25 ARG HA   H   2.240  -5.095   3.185 1.00 . A A . 25 ARG HA   1 1 
       13  7699 1 1 25 ARG HB3  H   1.606  -6.578   5.075 1.00 . A A . 25 ARG HB3  1 1 
       13  7700 1 1 25 ARG HD3  H   4.194  -6.051   7.350 1.00 . A A . 25 ARG HD3  1 1 
       13  7701 1 1 25 ARG HE   H   1.738  -7.200   8.310 1.00 . A A . 25 ARG HE   1 1 
       13  7702 1 1 25 ARG HG3  H   1.487  -5.301   7.330 1.00 . A A . 25 ARG HG3  1 1 
       13  7703 1 1 25 ARG HH11 H   5.175  -7.643   7.968 1.00 . A A . 25 ARG HH11 1 1 
       13  7704 1 1 25 ARG HH12 H   5.294  -8.761   9.287 1.00 . A A . 25 ARG HH12 1 1 
       13  7705 1 1 25 ARG HH21 H   1.883  -8.670  10.048 1.00 . A A . 25 ARG HH21 1 1 
       13  7706 1 1 25 ARG HH22 H   3.420  -9.345  10.468 1.00 . A A . 25 ARG HH22 1 1 
       13  7707 1 1 25 ARG N    N   3.935  -5.840   4.096 1.00 . A A . 25 ARG N    1 1 
       13  7708 1 1 25 ARG NE   N   2.702  -7.264   8.139 1.00 . A A . 25 ARG NE   1 1 
       13  7709 1 1 25 ARG NH1  N   4.742  -8.163   8.703 1.00 . A A . 25 ARG NH1  1 1 
       13  7710 1 1 25 ARG NH2  N   2.866  -8.748   9.889 1.00 . A A . 25 ARG NH2  1 1 
       13  7711 1 1 25 ARG O    O   4.160  -3.245   4.912 1.00 . A A . 25 ARG O    1 1 
       13  7712 1 1 26 LEU C    C   1.205  -0.599   4.971 1.00 . A A . 26 LEU C    1 1 
       13  7713 1 1 26 LEU CA   C   2.382  -1.231   4.234 1.00 . A A . 26 LEU CA   1 1 
       13  7714 1 1 26 LEU CB   C   2.582  -0.540   2.883 1.00 . A A . 26 LEU CB   1 1 
       13  7715 1 1 26 LEU CD1  C   4.032  -0.695   0.845 1.00 . A A . 26 LEU CD1  1 1 
       13  7716 1 1 26 LEU CD2  C   4.693   0.803   2.735 1.00 . A A . 26 LEU CD2  1 1 
       13  7717 1 1 26 LEU CG   C   4.016  -0.504   2.352 1.00 . A A . 26 LEU CG   1 1 
       13  7718 1 1 26 LEU H    H   1.330  -2.969   3.640 1.00 . A A . 26 LEU H    1 1 
       13  7719 1 1 26 LEU HA   H   3.274  -1.105   4.828 1.00 . A A . 26 LEU HA   1 1 
       13  7720 1 1 26 LEU HB3  H   2.238   0.481   2.980 1.00 . A A . 26 LEU HB3  1 1 
       13  7721 1 1 26 LEU HD11 H   4.957  -0.310   0.443 1.00 . A A . 26 LEU HD11 1 1 
       13  7722 1 1 26 LEU HD12 H   3.201  -0.162   0.405 1.00 . A A . 26 LEU HD12 1 1 
       13  7723 1 1 26 LEU HD13 H   3.947  -1.746   0.614 1.00 . A A . 26 LEU HD13 1 1 
       13  7724 1 1 26 LEU HD21 H   4.999   0.763   3.769 1.00 . A A . 26 LEU HD21 1 1 
       13  7725 1 1 26 LEU HD22 H   3.999   1.621   2.597 1.00 . A A . 26 LEU HD22 1 1 
       13  7726 1 1 26 LEU HD23 H   5.558   0.958   2.107 1.00 . A A . 26 LEU HD23 1 1 
       13  7727 1 1 26 LEU HG   H   4.577  -1.314   2.798 1.00 . A A . 26 LEU HG   1 1 
       13  7728 1 1 26 LEU N    N   2.170  -2.660   4.042 1.00 . A A . 26 LEU N    1 1 
       13  7729 1 1 26 LEU O    O   1.304  -0.274   6.154 1.00 . A A . 26 LEU O    1 1 
       13  7730 1 1 27 ARG C    C  -2.348  -0.220   4.056 1.00 . A A . 27 ARG C    1 1 
       13  7731 1 1 27 ARG CA   C  -1.104   0.162   4.853 1.00 . A A . 27 ARG CA   1 1 
       13  7732 1 1 27 ARG CB   C  -0.969   1.685   4.910 1.00 . A A . 27 ARG CB   1 1 
       13  7733 1 1 27 ARG CD   C   1.185   2.601   5.824 1.00 . A A . 27 ARG CD   1 1 
       13  7734 1 1 27 ARG CG   C  -0.241   2.185   6.148 1.00 . A A . 27 ARG CG   1 1 
       13  7735 1 1 27 ARG CZ   C   3.331   2.906   6.985 1.00 . A A . 27 ARG CZ   1 1 
       13  7736 1 1 27 ARG H    H   0.075  -0.708   3.326 1.00 . A A . 27 ARG H    1 1 
       13  7737 1 1 27 ARG HA   H  -1.203  -0.220   5.857 1.00 . A A . 27 ARG HA   1 1 
       13  7738 1 1 27 ARG HB3  H  -1.957   2.122   4.899 1.00 . A A . 27 ARG HB3  1 1 
       13  7739 1 1 27 ARG HD3  H   1.171   3.605   5.423 1.00 . A A . 27 ARG HD3  1 1 
       13  7740 1 1 27 ARG HE   H   1.641   2.295   7.852 1.00 . A A . 27 ARG HE   1 1 
       13  7741 1 1 27 ARG HG3  H  -0.219   1.397   6.884 1.00 . A A . 27 ARG HG3  1 1 
       13  7742 1 1 27 ARG HH11 H   3.365   3.327   5.009 1.00 . A A . 27 ARG HH11 1 1 
       13  7743 1 1 27 ARG HH12 H   4.872   3.538   5.840 1.00 . A A . 27 ARG HH12 1 1 
       13  7744 1 1 27 ARG HH21 H   3.618   2.568   8.956 1.00 . A A . 27 ARG HH21 1 1 
       13  7745 1 1 27 ARG HH22 H   5.014   3.105   8.085 1.00 . A A . 27 ARG HH22 1 1 
       13  7746 1 1 27 ARG N    N   0.092  -0.430   4.265 1.00 . A A . 27 ARG N    1 1 
       13  7747 1 1 27 ARG NE   N   2.045   2.574   7.004 1.00 . A A . 27 ARG NE   1 1 
       13  7748 1 1 27 ARG NH1  N   3.903   3.287   5.851 1.00 . A A . 27 ARG NH1  1 1 
       13  7749 1 1 27 ARG NH2  N   4.047   2.855   8.100 1.00 . A A . 27 ARG NH2  1 1 
       13  7750 1 1 27 ARG O    O  -2.265  -0.952   3.071 1.00 . A A . 27 ARG O    1 1 
       13  7751 1 1 28 GLY C    C  -5.105   1.027   2.774 1.00 . A A . 28 GLY C    1 1 
       13  7752 1 1 28 GLY CA   C  -4.744  -0.021   3.808 1.00 . A A . 28 GLY CA   1 1 
       13  7753 1 1 28 GLY H    H  -3.505   0.856   5.284 1.00 . A A . 28 GLY H    1 1 
       13  7754 1 1 28 GLY HA2  H  -4.652  -0.979   3.320 1.00 . A A . 28 GLY HA2  1 1 
       13  7755 1 1 28 GLY HA3  H  -5.538  -0.077   4.540 1.00 . A A . 28 GLY HA3  1 1 
       13  7756 1 1 28 GLY N    N  -3.499   0.280   4.492 1.00 . A A . 28 GLY N    1 1 
       13  7757 1 1 28 GLY O    O  -6.247   1.092   2.320 1.00 . A A . 28 GLY O    1 1 
       13  7758 1 1 29 ALA C    C  -4.843   2.314   0.094 1.00 . A A . 29 ALA C    1 1 
       13  7759 1 1 29 ALA CA   C  -4.350   2.897   1.413 1.00 . A A . 29 ALA CA   1 1 
       13  7760 1 1 29 ALA CB   C  -3.072   3.693   1.196 1.00 . A A . 29 ALA CB   1 1 
       13  7761 1 1 29 ALA H    H  -3.240   1.746   2.800 1.00 . A A . 29 ALA H    1 1 
       13  7762 1 1 29 ALA HA   H  -5.102   3.569   1.802 1.00 . A A . 29 ALA HA   1 1 
       13  7763 1 1 29 ALA HB1  H  -2.255   3.210   1.712 1.00 . A A . 29 ALA HB1  1 1 
       13  7764 1 1 29 ALA HB2  H  -2.855   3.742   0.139 1.00 . A A . 29 ALA HB2  1 1 
       13  7765 1 1 29 ALA HB3  H  -3.202   4.694   1.583 1.00 . A A . 29 ALA HB3  1 1 
       13  7766 1 1 29 ALA N    N  -4.129   1.849   2.401 1.00 . A A . 29 ALA N    1 1 
       13  7767 1 1 29 ALA O    O  -5.440   3.015  -0.722 1.00 . A A . 29 ALA O    1 1 
       13  7768 1 1 30 CYS C    C  -6.524   0.195  -1.378 1.00 . A A . 30 CYS C    1 1 
       13  7769 1 1 30 CYS CA   C  -5.006   0.346  -1.330 1.00 . A A . 30 CYS CA   1 1 
       13  7770 1 1 30 CYS CB   C  -4.342  -1.029  -1.427 1.00 . A A . 30 CYS CB   1 1 
       13  7771 1 1 30 CYS H    H  -4.109   0.517   0.579 1.00 . A A . 30 CYS H    1 1 
       13  7772 1 1 30 CYS HA   H  -4.691   0.948  -2.170 1.00 . A A . 30 CYS HA   1 1 
       13  7773 1 1 30 CYS HB3  H  -5.005  -1.704  -1.947 1.00 . A A . 30 CYS HB3  1 1 
       13  7774 1 1 30 CYS N    N  -4.589   1.025  -0.110 1.00 . A A . 30 CYS N    1 1 
       13  7775 1 1 30 CYS O    O  -7.218   0.325  -0.368 1.00 . A A . 30 CYS O    1 1 
       13  7776 1 1 30 CYS SG   S  -2.749  -1.025  -2.309 1.00 . A A . 30 CYS SG   1 1 
       13  7777 1 1 31 PRO C    C  -9.019  -1.545  -2.141 1.00 . A A . 31 PRO C    1 1 
       13  7778 1 1 31 PRO CA   C  -8.494  -0.266  -2.785 1.00 . A A . 31 PRO CA   1 1 
       13  7779 1 1 31 PRO CB   C  -8.627  -0.340  -4.308 1.00 . A A . 31 PRO CB   1 1 
       13  7780 1 1 31 PRO CD   C  -6.286  -0.259  -3.822 1.00 . A A . 31 PRO CD   1 1 
       13  7781 1 1 31 PRO CG   C  -7.298  -0.825  -4.780 1.00 . A A . 31 PRO CG   1 1 
       13  7782 1 1 31 PRO HA   H  -9.054   0.579  -2.414 1.00 . A A . 31 PRO HA   1 1 
       13  7783 1 1 31 PRO HB3  H  -8.851   0.640  -4.701 1.00 . A A . 31 PRO HB3  1 1 
       13  7784 1 1 31 PRO HD3  H  -5.919   0.691  -4.179 1.00 . A A . 31 PRO HD3  1 1 
       13  7785 1 1 31 PRO HG3  H  -7.111  -0.463  -5.780 1.00 . A A . 31 PRO HG3  1 1 
       13  7786 1 1 31 PRO N    N  -7.054  -0.090  -2.577 1.00 . A A . 31 PRO N    1 1 
       13  7787 1 1 31 PRO O    O  -8.269  -2.496  -1.924 1.00 . A A . 31 PRO O    1 1 
       13  7788 1 1 32 ARG C    C -10.585  -3.999  -1.975 1.00 . A A . 32 ARG C    1 1 
       13  7789 1 1 32 ARG CA   C -10.939  -2.721  -1.219 1.00 . A A . 32 ARG CA   1 1 
       13  7790 1 1 32 ARG CB   C -12.458  -2.547  -1.175 1.00 . A A . 32 ARG CB   1 1 
       13  7791 1 1 32 ARG CD   C -13.399  -0.735  -2.639 1.00 . A A . 32 ARG CD   1 1 
       13  7792 1 1 32 ARG CG   C -13.072  -2.215  -2.525 1.00 . A A . 32 ARG CG   1 1 
       13  7793 1 1 32 ARG CZ   C -15.004   0.709  -3.817 1.00 . A A . 32 ARG CZ   1 1 
       13  7794 1 1 32 ARG H    H -10.861  -0.770  -2.035 1.00 . A A . 32 ARG H    1 1 
       13  7795 1 1 32 ARG HA   H -10.566  -2.801  -0.208 1.00 . A A . 32 ARG HA   1 1 
       13  7796 1 1 32 ARG HB3  H -12.697  -1.749  -0.489 1.00 . A A . 32 ARG HB3  1 1 
       13  7797 1 1 32 ARG HD3  H -12.563  -0.230  -3.102 1.00 . A A . 32 ARG HD3  1 1 
       13  7798 1 1 32 ARG HE   H -15.125  -1.278  -3.707 1.00 . A A . 32 ARG HE   1 1 
       13  7799 1 1 32 ARG HG3  H -13.980  -2.786  -2.648 1.00 . A A . 32 ARG HG3  1 1 
       13  7800 1 1 32 ARG HH11 H -13.479   1.686  -2.922 1.00 . A A . 32 ARG HH11 1 1 
       13  7801 1 1 32 ARG HH12 H -14.618   2.692  -3.755 1.00 . A A . 32 ARG HH12 1 1 
       13  7802 1 1 32 ARG HH21 H -16.632   0.034  -4.808 1.00 . A A . 32 ARG HH21 1 1 
       13  7803 1 1 32 ARG HH22 H -16.411   1.750  -4.827 1.00 . A A . 32 ARG HH22 1 1 
       13  7804 1 1 32 ARG N    N -10.313  -1.560  -1.838 1.00 . A A . 32 ARG N    1 1 
       13  7805 1 1 32 ARG NE   N -14.598  -0.499  -3.439 1.00 . A A . 32 ARG NE   1 1 
       13  7806 1 1 32 ARG NH1  N -14.311   1.784  -3.468 1.00 . A A . 32 ARG NH1  1 1 
       13  7807 1 1 32 ARG NH2  N -16.105   0.843  -4.543 1.00 . A A . 32 ARG NH2  1 1 
       13  7808 1 1 32 ARG O    O -10.347  -3.971  -3.182 1.00 . A A . 32 ARG O    1 1 
       13  7809 1 1 33 GLY C    C  -8.742  -6.705  -1.801 1.00 . A A . 33 GLY C    1 1 
       13  7810 1 1 33 GLY CA   C -10.222  -6.387  -1.876 1.00 . A A . 33 GLY CA   1 1 
       13  7811 1 1 33 GLY H    H -10.748  -5.078  -0.297 1.00 . A A . 33 GLY H    1 1 
       13  7812 1 1 33 GLY HA2  H -10.774  -7.172  -1.378 1.00 . A A . 33 GLY HA2  1 1 
       13  7813 1 1 33 GLY HA3  H -10.519  -6.356  -2.914 1.00 . A A . 33 GLY HA3  1 1 
       13  7814 1 1 33 GLY N    N -10.549  -5.117  -1.257 1.00 . A A . 33 GLY N    1 1 
       13  7815 1 1 33 GLY O    O  -8.345  -7.867  -1.880 1.00 . A A . 33 GLY O    1 1 
       13  7816 1 1 34 SER C    C  -5.861  -4.830  -0.612 1.00 . A A . 34 SER C    1 1 
       13  7817 1 1 34 SER CA   C  -6.478  -5.842  -1.573 1.00 . A A . 34 SER CA   1 1 
       13  7818 1 1 34 SER CB   C  -5.848  -5.695  -2.958 1.00 . A A . 34 SER CB   1 1 
       13  7819 1 1 34 SER H    H  -8.300  -4.765  -1.594 1.00 . A A . 34 SER H    1 1 
       13  7820 1 1 34 SER HA   H  -6.282  -6.837  -1.201 1.00 . A A . 34 SER HA   1 1 
       13  7821 1 1 34 SER HB3  H  -5.889  -6.645  -3.471 1.00 . A A . 34 SER HB3  1 1 
       13  7822 1 1 34 SER HG   H  -6.922  -4.069  -3.150 1.00 . A A . 34 SER HG   1 1 
       13  7823 1 1 34 SER N    N  -7.922  -5.668  -1.651 1.00 . A A . 34 SER N    1 1 
       13  7824 1 1 34 SER O    O  -6.536  -3.916  -0.137 1.00 . A A . 34 SER O    1 1 
       13  7825 1 1 34 SER OG   O  -6.537  -4.727  -3.732 1.00 . A A . 34 SER OG   1 1 
       13  7826 1 1 35 ARG C    C  -2.477  -3.772   0.038 1.00 . A A . 35 ARG C    1 1 
       13  7827 1 1 35 ARG CA   C  -3.864  -4.103   0.577 1.00 . A A . 35 ARG CA   1 1 
       13  7828 1 1 35 ARG CB   C  -3.746  -4.734   1.966 1.00 . A A . 35 ARG CB   1 1 
       13  7829 1 1 35 ARG CD   C  -4.086  -7.224   1.915 1.00 . A A . 35 ARG CD   1 1 
       13  7830 1 1 35 ARG CG   C  -3.069  -6.094   1.960 1.00 . A A . 35 ARG CG   1 1 
       13  7831 1 1 35 ARG CZ   C  -6.231  -7.722   3.008 1.00 . A A . 35 ARG CZ   1 1 
       13  7832 1 1 35 ARG H    H  -4.089  -5.748  -0.737 1.00 . A A . 35 ARG H    1 1 
       13  7833 1 1 35 ARG HA   H  -4.435  -3.191   0.653 1.00 . A A . 35 ARG HA   1 1 
       13  7834 1 1 35 ARG HB3  H  -4.737  -4.851   2.380 1.00 . A A . 35 ARG HB3  1 1 
       13  7835 1 1 35 ARG HD3  H  -3.560  -8.165   1.959 1.00 . A A . 35 ARG HD3  1 1 
       13  7836 1 1 35 ARG HE   H  -4.754  -6.661   3.827 1.00 . A A . 35 ARG HE   1 1 
       13  7837 1 1 35 ARG HG3  H  -2.474  -6.192   2.857 1.00 . A A . 35 ARG HG3  1 1 
       13  7838 1 1 35 ARG HH11 H  -6.028  -8.480   1.146 1.00 . A A . 35 ARG HH11 1 1 
       13  7839 1 1 35 ARG HH12 H  -7.536  -8.825   1.927 1.00 . A A . 35 ARG HH12 1 1 
       13  7840 1 1 35 ARG HH21 H  -6.734  -7.109   4.867 1.00 . A A . 35 ARG HH21 1 1 
       13  7841 1 1 35 ARG HH22 H  -7.937  -8.043   4.044 1.00 . A A . 35 ARG HH22 1 1 
       13  7842 1 1 35 ARG N    N  -4.573  -5.000  -0.327 1.00 . A A . 35 ARG N    1 1 
       13  7843 1 1 35 ARG NE   N  -5.030  -7.155   3.028 1.00 . A A . 35 ARG NE   1 1 
       13  7844 1 1 35 ARG NH1  N  -6.632  -8.397   1.939 1.00 . A A . 35 ARG NH1  1 1 
       13  7845 1 1 35 ARG NH2  N  -7.034  -7.616   4.060 1.00 . A A . 35 ARG NH2  1 1 
       13  7846 1 1 35 ARG O    O  -1.910  -4.527  -0.753 1.00 . A A . 35 ARG O    1 1 
       13  7847 1 1 36 CYS C    C   0.474  -3.111   0.601 1.00 . A A . 36 CYS C    1 1 
       13  7848 1 1 36 CYS CA   C  -0.613  -2.204   0.029 1.00 . A A . 36 CYS CA   1 1 
       13  7849 1 1 36 CYS CB   C  -0.361  -0.757   0.454 1.00 . A A . 36 CYS CB   1 1 
       13  7850 1 1 36 CYS H    H  -2.436  -2.078   1.099 1.00 . A A . 36 CYS H    1 1 
       13  7851 1 1 36 CYS HA   H  -0.586  -2.266  -1.047 1.00 . A A . 36 CYS HA   1 1 
       13  7852 1 1 36 CYS HB3  H   0.144  -0.752   1.409 1.00 . A A . 36 CYS HB3  1 1 
       13  7853 1 1 36 CYS N    N  -1.935  -2.638   0.470 1.00 . A A . 36 CYS N    1 1 
       13  7854 1 1 36 CYS O    O   0.653  -3.194   1.816 1.00 . A A . 36 CYS O    1 1 
       13  7855 1 1 36 CYS SG   S   0.659   0.195  -0.717 1.00 . A A . 36 CYS SG   1 1 
       13  7856 1 1 37 CYS C    C   3.606  -4.246  -0.454 1.00 . A A . 37 CYS C    1 1 
       13  7857 1 1 37 CYS CA   C   2.267  -4.688   0.129 1.00 . A A . 37 CYS CA   1 1 
       13  7858 1 1 37 CYS CB   C   1.955  -6.120  -0.310 1.00 . A A . 37 CYS CB   1 1 
       13  7859 1 1 37 CYS H    H   1.007  -3.680  -1.241 1.00 . A A . 37 CYS H    1 1 
       13  7860 1 1 37 CYS HA   H   2.330  -4.657   1.207 1.00 . A A . 37 CYS HA   1 1 
       13  7861 1 1 37 CYS HB3  H   1.087  -6.112  -0.952 1.00 . A A . 37 CYS HB3  1 1 
       13  7862 1 1 37 CYS N    N   1.198  -3.788  -0.284 1.00 . A A . 37 CYS N    1 1 
       13  7863 1 1 37 CYS O    O   3.696  -3.894  -1.631 1.00 . A A . 37 CYS O    1 1 
       13  7864 1 1 37 CYS SG   S   3.310  -6.931  -1.218 1.00 . A A . 37 CYS SG   1 1 
       13  7865 1 1 38 MET C    C   6.658  -5.000  -0.822 1.00 . A A . 38 MET C    1 1 
       13  7866 1 1 38 MET CA   C   5.977  -3.870  -0.057 1.00 . A A . 38 MET CA   1 1 
       13  7867 1 1 38 MET CB   C   6.831  -3.469   1.148 1.00 . A A . 38 MET CB   1 1 
       13  7868 1 1 38 MET CE   C   9.824  -2.661   1.890 1.00 . A A . 38 MET CE   1 1 
       13  7869 1 1 38 MET CG   C   7.236  -2.004   1.144 1.00 . A A . 38 MET CG   1 1 
       13  7870 1 1 38 MET H    H   4.508  -4.558   1.302 1.00 . A A . 38 MET H    1 1 
       13  7871 1 1 38 MET HA   H   5.873  -3.019  -0.712 1.00 . A A . 38 MET HA   1 1 
       13  7872 1 1 38 MET HB3  H   7.728  -4.070   1.155 1.00 . A A . 38 MET HB3  1 1 
       13  7873 1 1 38 MET HE1  H   9.171  -2.816   2.737 1.00 . A A . 38 MET HE1  1 1 
       13  7874 1 1 38 MET HE2  H  10.139  -3.618   1.499 1.00 . A A . 38 MET HE2  1 1 
       13  7875 1 1 38 MET HE3  H  10.689  -2.095   2.199 1.00 . A A . 38 MET HE3  1 1 
       13  7876 1 1 38 MET HG3  H   7.121  -1.610   2.143 1.00 . A A . 38 MET HG3  1 1 
       13  7877 1 1 38 MET N    N   4.642  -4.268   0.376 1.00 . A A . 38 MET N    1 1 
       13  7878 1 1 38 MET O    O   6.628  -6.163  -0.420 1.00 . A A . 38 MET O    1 1 
       13  7879 1 1 38 MET SD   S   8.943  -1.759   0.617 1.00 . A A . 38 MET SD   1 1 
       13  7880 1 1 39 PRO C    C   9.258  -6.157  -2.143 1.00 . A A . 39 PRO C    1 1 
       13  7881 1 1 39 PRO CA   C   7.990  -5.625  -2.800 1.00 . A A . 39 PRO CA   1 1 
       13  7882 1 1 39 PRO CB   C   8.336  -4.818  -4.055 1.00 . A A . 39 PRO CB   1 1 
       13  7883 1 1 39 PRO CD   C   7.367  -3.286  -2.496 1.00 . A A . 39 PRO CD   1 1 
       13  7884 1 1 39 PRO CG   C   8.391  -3.402  -3.591 1.00 . A A . 39 PRO CG   1 1 
       13  7885 1 1 39 PRO HA   H   7.350  -6.452  -3.069 1.00 . A A . 39 PRO HA   1 1 
       13  7886 1 1 39 PRO HB3  H   7.571  -4.960  -4.802 1.00 . A A . 39 PRO HB3  1 1 
       13  7887 1 1 39 PRO HD3  H   6.414  -2.978  -2.901 1.00 . A A . 39 PRO HD3  1 1 
       13  7888 1 1 39 PRO HG3  H   8.142  -2.740  -4.408 1.00 . A A . 39 PRO HG3  1 1 
       13  7889 1 1 39 PRO N    N   7.289  -4.653  -1.955 1.00 . A A . 39 PRO N    1 1 
       13  7890 1 1 39 PRO O    O   9.609  -5.757  -1.032 1.00 . A A . 39 PRO O    1 1 
       13  7891 1 1 40 THR C    C  12.399  -6.916  -2.845 1.00 . A A . 40 THR C    1 1 
       13  7892 1 1 40 THR CA   C  11.172  -7.651  -2.316 1.00 . A A . 40 THR CA   1 1 
       13  7893 1 1 40 THR CB   C  11.281  -9.141  -2.690 1.00 . A A . 40 THR CB   1 1 
       13  7894 1 1 40 THR CG2  C  12.410  -9.809  -1.920 1.00 . A A . 40 THR CG2  1 1 
       13  7895 1 1 40 THR H    H   9.612  -7.340  -3.714 1.00 . A A . 40 THR H    1 1 
       13  7896 1 1 40 THR HA   H  11.151  -7.572  -1.239 1.00 . A A . 40 THR HA   1 1 
       13  7897 1 1 40 THR HB   H  11.491  -9.218  -3.747 1.00 . A A . 40 THR HB   1 1 
       13  7898 1 1 40 THR HG1  H  10.053 -10.679  -2.814 1.00 . A A . 40 THR HG1  1 1 
       13  7899 1 1 40 THR HG21 H  12.819 -10.617  -2.510 1.00 . A A . 40 THR HG21 1 1 
       13  7900 1 1 40 THR HG22 H  12.029 -10.203  -0.990 1.00 . A A . 40 THR HG22 1 1 
       13  7901 1 1 40 THR HG23 H  13.184  -9.086  -1.715 1.00 . A A . 40 THR HG23 1 1 
       13  7902 1 1 40 THR N    N   9.943  -7.063  -2.835 1.00 . A A . 40 THR N    1 1 
       13  7903 1 1 40 THR O    O  13.162  -7.455  -3.645 1.00 . A A . 40 THR O    1 1 
       13  7904 1 1 40 THR OG1  O  10.046  -9.809  -2.409 1.00 . A A . 40 THR OG1  1 1 
       13  7905 1 1 41 VAL C    C  14.485  -4.324  -1.615 1.00 . A A . 41 VAL C    1 1 
       13  7906 1 1 41 VAL CA   C  13.719  -4.871  -2.815 1.00 . A A . 41 VAL CA   1 1 
       13  7907 1 1 41 VAL CB   C  13.269  -3.695  -3.701 1.00 . A A . 41 VAL CB   1 1 
       13  7908 1 1 41 VAL CG1  C  12.584  -4.204  -4.960 1.00 . A A . 41 VAL CG1  1 1 
       13  7909 1 1 41 VAL CG2  C  12.350  -2.763  -2.925 1.00 . A A . 41 VAL CG2  1 1 
       13  7910 1 1 41 VAL H    H  11.940  -5.303  -1.753 1.00 . A A . 41 VAL H    1 1 
       13  7911 1 1 41 VAL HA   H  14.379  -5.499  -3.395 1.00 . A A . 41 VAL HA   1 1 
       13  7912 1 1 41 VAL HB   H  14.145  -3.137  -3.996 1.00 . A A . 41 VAL HB   1 1 
       13  7913 1 1 41 VAL HG11 H  12.961  -3.666  -5.817 1.00 . A A . 41 VAL HG11 1 1 
       13  7914 1 1 41 VAL HG12 H  12.788  -5.258  -5.078 1.00 . A A . 41 VAL HG12 1 1 
       13  7915 1 1 41 VAL HG13 H  11.520  -4.049  -4.878 1.00 . A A . 41 VAL HG13 1 1 
       13  7916 1 1 41 VAL HG21 H  11.554  -3.337  -2.475 1.00 . A A . 41 VAL HG21 1 1 
       13  7917 1 1 41 VAL HG22 H  12.914  -2.262  -2.152 1.00 . A A . 41 VAL HG22 1 1 
       13  7918 1 1 41 VAL HG23 H  11.929  -2.030  -3.596 1.00 . A A . 41 VAL HG23 1 1 
       13  7919 1 1 41 VAL N    N  12.583  -5.680  -2.390 1.00 . A A . 41 VAL N    1 1 
       13  7920 1 1 41 VAL O    O  14.126  -4.584  -0.467 1.00 . A A . 41 VAL O    1 1 
       13  7921 1 1 42 ALA C    C  17.041  -1.707  -1.310 1.00 . A A . 42 ALA C    1 1 
       13  7922 1 1 42 ALA CA   C  16.356  -2.982  -0.832 1.00 . A A . 42 ALA CA   1 1 
       13  7923 1 1 42 ALA CB   C  17.389  -3.988  -0.345 1.00 . A A . 42 ALA CB   1 1 
       13  7924 1 1 42 ALA H    H  15.778  -3.395  -2.825 1.00 . A A . 42 ALA H    1 1 
       13  7925 1 1 42 ALA HA   H  15.706  -2.741  -0.004 1.00 . A A . 42 ALA HA   1 1 
       13  7926 1 1 42 ALA HB1  H  18.063  -3.504   0.347 1.00 . A A . 42 ALA HB1  1 1 
       13  7927 1 1 42 ALA HB2  H  16.889  -4.805   0.152 1.00 . A A . 42 ALA HB2  1 1 
       13  7928 1 1 42 ALA HB3  H  17.949  -4.366  -1.188 1.00 . A A . 42 ALA HB3  1 1 
       13  7929 1 1 42 ALA N    N  15.541  -3.566  -1.889 1.00 . A A . 42 ALA N    1 1 
       13  7930 1 1 42 ALA O    O  18.218  -1.720  -1.670 1.00 . A A . 42 ALA O    1 1 
       13  7931 1 1 43 ALA C    C  16.801   1.698  -0.607 1.00 . A A . 43 ALA C    1 1 
       13  7932 1 1 43 ALA CA   C  16.835   0.680  -1.742 1.00 . A A . 43 ALA CA   1 1 
       13  7933 1 1 43 ALA CB   C  16.060   1.199  -2.943 1.00 . A A . 43 ALA CB   1 1 
       13  7934 1 1 43 ALA H    H  15.367  -0.657  -1.010 1.00 . A A . 43 ALA H    1 1 
       13  7935 1 1 43 ALA HA   H  17.862   0.528  -2.045 1.00 . A A . 43 ALA HA   1 1 
       13  7936 1 1 43 ALA HB1  H  16.134   0.487  -3.753 1.00 . A A . 43 ALA HB1  1 1 
       13  7937 1 1 43 ALA HB2  H  15.021   1.328  -2.674 1.00 . A A . 43 ALA HB2  1 1 
       13  7938 1 1 43 ALA HB3  H  16.471   2.146  -3.256 1.00 . A A . 43 ALA HB3  1 1 
       13  7939 1 1 43 ALA N    N  16.299  -0.605  -1.310 1.00 . A A . 43 ALA N    1 1 
       13  7940 1 1 43 ALA O    O  15.735   2.021  -0.080 1.00 . A A . 43 ALA O    1 1 
       13  7941 1 1 44 HIS C    C  17.365   2.695   2.094 1.00 . A A . 44 HIS C    1 1 
       13  7942 1 1 44 HIS CA   C  18.077   3.185   0.838 1.00 . A A . 44 HIS CA   1 1 
       13  7943 1 1 44 HIS CB   C  17.485   4.523   0.392 1.00 . A A . 44 HIS CB   1 1 
       13  7944 1 1 44 HIS CD2  C  19.628   5.716  -0.453 1.00 . A A . 44 HIS CD2  1 1 
       13  7945 1 1 44 HIS CE1  C  19.442   7.567   0.709 1.00 . A A . 44 HIS CE1  1 1 
       13  7946 1 1 44 HIS CG   C  18.499   5.620   0.289 1.00 . A A . 44 HIS CG   1 1 
       13  7947 1 1 44 HIS H    H  18.787   1.905  -0.693 1.00 . A A . 44 HIS H    1 1 
       13  7948 1 1 44 HIS HA   H  19.124   3.320   1.062 1.00 . A A . 44 HIS HA   1 1 
       13  7949 1 1 44 HIS HB3  H  16.733   4.831   1.102 1.00 . A A . 44 HIS HB3  1 1 
       13  7950 1 1 44 HIS HD1  H  17.701   7.028   1.637 1.00 . A A . 44 HIS HD1  1 1 
       13  7951 1 1 44 HIS HD2  H  20.011   4.974  -1.138 1.00 . A A . 44 HIS HD2  1 1 
       13  7952 1 1 44 HIS HE1  H  19.636   8.548   1.117 1.00 . A A . 44 HIS HE1  1 1 
       13  7953 1 1 44 HIS N    N  17.973   2.202  -0.236 1.00 . A A . 44 HIS N    1 1 
       13  7954 1 1 44 HIS ND1  N  18.412   6.795   1.005 1.00 . A A . 44 HIS ND1  1 1 
       13  7955 1 1 44 HIS NE2  N  20.195   6.936  -0.174 1.00 . A A . 44 HIS NE2  1 1 
       13  7956 1 1 44 HIS O    O  17.507   1.535   2.488 1.00 . A A . 44 HIS O    1 1 
       14  7957 1 1  1 ARG C    C  -3.040   5.865  -5.977 1.00 . A A .  1 ARG C    1 1 
       14  7958 1 1  1 ARG CA   C  -3.300   5.059  -4.707 1.00 . A A .  1 ARG CA   1 1 
       14  7959 1 1  1 ARG CB   C  -4.798   5.024  -4.410 1.00 . A A .  1 ARG CB   1 1 
       14  7960 1 1  1 ARG CD   C  -5.973   3.178  -5.647 1.00 . A A .  1 ARG CD   1 1 
       14  7961 1 1  1 ARG CG   C  -5.369   3.618  -4.323 1.00 . A A .  1 ARG CG   1 1 
       14  7962 1 1  1 ARG CZ   C  -8.123   3.304  -6.831 1.00 . A A .  1 ARG CZ   1 1 
       14  7963 1 1  1 ARG H1   H  -2.986   6.338  -3.050 1.00 . A A .  1 ARG H1   1 1 
       14  7964 1 1  1 ARG HA   H  -2.947   4.050  -4.858 1.00 . A A .  1 ARG HA   1 1 
       14  7965 1 1  1 ARG HB3  H  -5.321   5.552  -5.192 1.00 . A A .  1 ARG HB3  1 1 
       14  7966 1 1  1 ARG HD3  H  -5.913   2.102  -5.713 1.00 . A A .  1 ARG HD3  1 1 
       14  7967 1 1  1 ARG HE   H  -7.764   4.090  -5.034 1.00 . A A .  1 ARG HE   1 1 
       14  7968 1 1  1 ARG HG3  H  -6.136   3.598  -3.562 1.00 . A A .  1 ARG HG3  1 1 
       14  7969 1 1  1 ARG HH11 H  -6.666   2.312  -7.818 1.00 . A A .  1 ARG HH11 1 1 
       14  7970 1 1  1 ARG HH12 H  -8.187   2.408  -8.642 1.00 . A A .  1 ARG HH12 1 1 
       14  7971 1 1  1 ARG HH21 H  -9.772   4.223  -6.108 1.00 . A A .  1 ARG HH21 1 1 
       14  7972 1 1  1 ARG HH22 H  -9.951   3.496  -7.669 1.00 . A A .  1 ARG HH22 1 1 
       14  7973 1 1  1 ARG N    N  -2.572   5.622  -3.577 1.00 . A A .  1 ARG N    1 1 
       14  7974 1 1  1 ARG NE   N  -7.370   3.583  -5.774 1.00 . A A .  1 ARG NE   1 1 
       14  7975 1 1  1 ARG NH1  N  -7.616   2.619  -7.847 1.00 . A A .  1 ARG NH1  1 1 
       14  7976 1 1  1 ARG NH2  N  -9.386   3.708  -6.872 1.00 . A A .  1 ARG NH2  1 1 
       14  7977 1 1  1 ARG O    O  -2.468   5.357  -6.941 1.00 . A A .  1 ARG O    1 1 
       14  7978 1 1  2 ARG C    C  -2.638   9.320  -6.702 1.00 . A A .  2 ARG C    1 1 
       14  7979 1 1  2 ARG CA   C  -3.281   8.001  -7.120 1.00 . A A .  2 ARG CA   1 1 
       14  7980 1 1  2 ARG CB   C  -4.623   8.269  -7.805 1.00 . A A .  2 ARG CB   1 1 
       14  7981 1 1  2 ARG CD   C  -4.990   9.585  -9.912 1.00 . A A .  2 ARG CD   1 1 
       14  7982 1 1  2 ARG CG   C  -4.546   8.256  -9.322 1.00 . A A .  2 ARG CG   1 1 
       14  7983 1 1  2 ARG CZ   C  -2.850  10.742 -10.258 1.00 . A A .  2 ARG CZ   1 1 
       14  7984 1 1  2 ARG H    H  -3.914   7.473  -5.171 1.00 . A A .  2 ARG H    1 1 
       14  7985 1 1  2 ARG HA   H  -2.625   7.499  -7.817 1.00 . A A .  2 ARG HA   1 1 
       14  7986 1 1  2 ARG HB3  H  -4.985   9.236  -7.492 1.00 . A A .  2 ARG HB3  1 1 
       14  7987 1 1  2 ARG HD3  H  -5.941   9.857  -9.479 1.00 . A A .  2 ARG HD3  1 1 
       14  7988 1 1  2 ARG HE   H  -4.270  11.328  -8.986 1.00 . A A .  2 ARG HE   1 1 
       14  7989 1 1  2 ARG HG3  H  -5.186   7.472  -9.699 1.00 . A A .  2 ARG HG3  1 1 
       14  7990 1 1  2 ARG HH11 H  -3.111   9.086 -11.382 1.00 . A A .  2 ARG HH11 1 1 
       14  7991 1 1  2 ARG HH12 H  -1.605   9.911 -11.616 1.00 . A A .  2 ARG HH12 1 1 
       14  7992 1 1  2 ARG HH21 H  -2.292  12.424  -9.285 1.00 . A A .  2 ARG HH21 1 1 
       14  7993 1 1  2 ARG HH22 H  -1.140  11.809 -10.421 1.00 . A A .  2 ARG HH22 1 1 
       14  7994 1 1  2 ARG N    N  -3.465   7.124  -5.970 1.00 . A A .  2 ARG N    1 1 
       14  7995 1 1  2 ARG NE   N  -4.027  10.650  -9.650 1.00 . A A .  2 ARG NE   1 1 
       14  7996 1 1  2 ARG NH1  N  -2.492   9.839 -11.159 1.00 . A A .  2 ARG NH1  1 1 
       14  7997 1 1  2 ARG NH2  N  -2.026  11.741  -9.965 1.00 . A A .  2 ARG NH2  1 1 
       14  7998 1 1  2 ARG O    O  -1.566   9.680  -7.185 1.00 . A A .  2 ARG O    1 1 
       14  7999 1 1  3 ARG C    C  -3.644  11.832  -4.159 1.00 . A A .  3 ARG C    1 1 
       14  8000 1 1  3 ARG CA   C  -2.798  11.316  -5.319 1.00 . A A .  3 ARG CA   1 1 
       14  8001 1 1  3 ARG CB   C  -2.787  12.343  -6.453 1.00 . A A .  3 ARG CB   1 1 
       14  8002 1 1  3 ARG CD   C  -2.504  14.811  -6.834 1.00 . A A .  3 ARG CD   1 1 
       14  8003 1 1  3 ARG CG   C  -1.944  13.571  -6.154 1.00 . A A .  3 ARG CG   1 1 
       14  8004 1 1  3 ARG CZ   C  -2.277  15.905  -9.025 1.00 . A A .  3 ARG CZ   1 1 
       14  8005 1 1  3 ARG H    H  -4.153   9.695  -5.452 1.00 . A A .  3 ARG H    1 1 
       14  8006 1 1  3 ARG HA   H  -1.787  11.164  -4.973 1.00 . A A .  3 ARG HA   1 1 
       14  8007 1 1  3 ARG HB3  H  -3.801  12.665  -6.640 1.00 . A A .  3 ARG HB3  1 1 
       14  8008 1 1  3 ARG HD3  H  -2.424  15.646  -6.155 1.00 . A A .  3 ARG HD3  1 1 
       14  8009 1 1  3 ARG HE   H  -0.891  14.747  -8.181 1.00 . A A .  3 ARG HE   1 1 
       14  8010 1 1  3 ARG HG3  H  -0.938  13.400  -6.505 1.00 . A A .  3 ARG HG3  1 1 
       14  8011 1 1  3 ARG HH11 H  -4.025  16.256  -8.074 1.00 . A A .  3 ARG HH11 1 1 
       14  8012 1 1  3 ARG HH12 H  -3.854  17.024  -9.619 1.00 . A A .  3 ARG HH12 1 1 
       14  8013 1 1  3 ARG HH21 H  -0.653  15.750 -10.216 1.00 . A A .  3 ARG HH21 1 1 
       14  8014 1 1  3 ARG HH22 H  -1.935  16.734 -10.837 1.00 . A A .  3 ARG HH22 1 1 
       14  8015 1 1  3 ARG N    N  -3.303  10.036  -5.801 1.00 . A A .  3 ARG N    1 1 
       14  8016 1 1  3 ARG NE   N  -1.785  15.130  -8.065 1.00 . A A .  3 ARG NE   1 1 
       14  8017 1 1  3 ARG NH1  N  -3.485  16.438  -8.895 1.00 . A A .  3 ARG NH1  1 1 
       14  8018 1 1  3 ARG NH2  N  -1.562  16.150 -10.115 1.00 . A A .  3 ARG NH2  1 1 
       14  8019 1 1  3 ARG O    O  -4.081  12.983  -4.161 1.00 . A A .  3 ARG O    1 1 
       14  8020 1 1  4 ARG C    C  -3.778  11.907  -0.899 1.00 . A A .  4 ARG C    1 1 
       14  8021 1 1  4 ARG CA   C  -4.665  11.342  -2.005 1.00 . A A .  4 ARG CA   1 1 
       14  8022 1 1  4 ARG CB   C  -5.437  10.129  -1.483 1.00 . A A .  4 ARG CB   1 1 
       14  8023 1 1  4 ARG CD   C  -7.870  10.017  -0.867 1.00 . A A .  4 ARG CD   1 1 
       14  8024 1 1  4 ARG CG   C  -6.485  10.477  -0.439 1.00 . A A .  4 ARG CG   1 1 
       14  8025 1 1  4 ARG CZ   C -10.205  10.437  -0.218 1.00 . A A .  4 ARG CZ   1 1 
       14  8026 1 1  4 ARG H    H  -3.494  10.069  -3.227 1.00 . A A .  4 ARG H    1 1 
       14  8027 1 1  4 ARG HA   H  -5.369  12.101  -2.309 1.00 . A A .  4 ARG HA   1 1 
       14  8028 1 1  4 ARG HB3  H  -4.738   9.434  -1.043 1.00 . A A .  4 ARG HB3  1 1 
       14  8029 1 1  4 ARG HD3  H  -7.882   8.939  -0.908 1.00 . A A .  4 ARG HD3  1 1 
       14  8030 1 1  4 ARG HE   H  -8.618  10.810   0.930 1.00 . A A .  4 ARG HE   1 1 
       14  8031 1 1  4 ARG HG3  H  -6.497  11.547  -0.298 1.00 . A A .  4 ARG HG3  1 1 
       14  8032 1 1  4 ARG HH11 H  -9.962   9.656  -2.066 1.00 . A A .  4 ARG HH11 1 1 
       14  8033 1 1  4 ARG HH12 H -11.604   9.957  -1.596 1.00 . A A .  4 ARG HH12 1 1 
       14  8034 1 1  4 ARG HH21 H -10.774  11.210   1.561 1.00 . A A .  4 ARG HH21 1 1 
       14  8035 1 1  4 ARG HH22 H -12.063  10.841   0.468 1.00 . A A .  4 ARG HH22 1 1 
       14  8036 1 1  4 ARG N    N  -3.870  10.973  -3.171 1.00 . A A .  4 ARG N    1 1 
       14  8037 1 1  4 ARG NE   N  -8.906  10.468   0.060 1.00 . A A .  4 ARG NE   1 1 
       14  8038 1 1  4 ARG NH1  N -10.624   9.980  -1.389 1.00 . A A .  4 ARG NH1  1 1 
       14  8039 1 1  4 ARG NH2  N -11.086  10.865   0.677 1.00 . A A .  4 ARG NH2  1 1 
       14  8040 1 1  4 ARG O    O  -3.339  11.180  -0.009 1.00 . A A .  4 ARG O    1 1 
       14  8041 1 1  5 ARG C    C  -1.320  13.195   0.134 1.00 . A A .  5 ARG C    1 1 
       14  8042 1 1  5 ARG CA   C  -2.685  13.872   0.031 1.00 . A A .  5 ARG CA   1 1 
       14  8043 1 1  5 ARG CB   C  -3.376  13.865   1.396 1.00 . A A .  5 ARG CB   1 1 
       14  8044 1 1  5 ARG CD   C  -5.878  14.031   1.219 1.00 . A A .  5 ARG CD   1 1 
       14  8045 1 1  5 ARG CG   C  -4.581  14.786   1.472 1.00 . A A .  5 ARG CG   1 1 
       14  8046 1 1  5 ARG CZ   C  -7.464  15.703   0.363 1.00 . A A .  5 ARG CZ   1 1 
       14  8047 1 1  5 ARG H    H  -3.900  13.737  -1.698 1.00 . A A .  5 ARG H    1 1 
       14  8048 1 1  5 ARG HA   H  -2.542  14.894  -0.285 1.00 . A A .  5 ARG HA   1 1 
       14  8049 1 1  5 ARG HB3  H  -2.665  14.173   2.146 1.00 . A A .  5 ARG HB3  1 1 
       14  8050 1 1  5 ARG HD3  H  -6.453  14.015   2.132 1.00 . A A .  5 ARG HD3  1 1 
       14  8051 1 1  5 ARG HE   H  -6.620  14.265  -0.733 1.00 . A A .  5 ARG HE   1 1 
       14  8052 1 1  5 ARG HG3  H  -4.477  15.564   0.731 1.00 . A A .  5 ARG HG3  1 1 
       14  8053 1 1  5 ARG HH11 H  -7.033  15.868   2.329 1.00 . A A .  5 ARG HH11 1 1 
       14  8054 1 1  5 ARG HH12 H  -8.151  17.040   1.712 1.00 . A A .  5 ARG HH12 1 1 
       14  8055 1 1  5 ARG HH21 H  -8.089  15.803  -1.557 1.00 . A A .  5 ARG HH21 1 1 
       14  8056 1 1  5 ARG HH22 H  -8.751  17.003  -0.499 1.00 . A A .  5 ARG HH22 1 1 
       14  8057 1 1  5 ARG N    N  -3.520  13.210  -0.963 1.00 . A A .  5 ARG N    1 1 
       14  8058 1 1  5 ARG NE   N  -6.675  14.652   0.166 1.00 . A A .  5 ARG NE   1 1 
       14  8059 1 1  5 ARG NH1  N  -7.557  16.248   1.567 1.00 . A A .  5 ARG NH1  1 1 
       14  8060 1 1  5 ARG NH2  N  -8.158  16.211  -0.647 1.00 . A A .  5 ARG NH2  1 1 
       14  8061 1 1  5 ARG O    O  -0.716  13.157   1.206 1.00 . A A .  5 ARG O    1 1 
       14  8062 1 1  6 ARG C    C   0.468  10.808  -0.043 1.00 . A A .  6 ARG C    1 1 
       14  8063 1 1  6 ARG CA   C   0.445  11.980  -1.019 1.00 . A A .  6 ARG CA   1 1 
       14  8064 1 1  6 ARG CB   C   1.569  12.962  -0.682 1.00 . A A .  6 ARG CB   1 1 
       14  8065 1 1  6 ARG CD   C   2.267  15.358  -0.977 1.00 . A A .  6 ARG CD   1 1 
       14  8066 1 1  6 ARG CG   C   1.667  14.131  -1.647 1.00 . A A .  6 ARG CG   1 1 
       14  8067 1 1  6 ARG CZ   C   1.482  17.252   0.379 1.00 . A A .  6 ARG CZ   1 1 
       14  8068 1 1  6 ARG H    H  -1.375  12.720  -1.807 1.00 . A A .  6 ARG H    1 1 
       14  8069 1 1  6 ARG HA   H   0.595  11.604  -2.019 1.00 . A A .  6 ARG HA   1 1 
       14  8070 1 1  6 ARG HB3  H   2.509  12.431  -0.696 1.00 . A A .  6 ARG HB3  1 1 
       14  8071 1 1  6 ARG HD3  H   2.585  16.049  -1.743 1.00 . A A .  6 ARG HD3  1 1 
       14  8072 1 1  6 ARG HE   H   0.494  15.537   0.137 1.00 . A A .  6 ARG HE   1 1 
       14  8073 1 1  6 ARG HG3  H   0.677  14.373  -2.005 1.00 . A A .  6 ARG HG3  1 1 
       14  8074 1 1  6 ARG HH11 H   3.267  17.534  -0.525 1.00 . A A .  6 ARG HH11 1 1 
       14  8075 1 1  6 ARG HH12 H   2.702  18.863   0.435 1.00 . A A .  6 ARG HH12 1 1 
       14  8076 1 1  6 ARG HH21 H  -0.260  17.278   1.403 1.00 . A A .  6 ARG HH21 1 1 
       14  8077 1 1  6 ARG HH22 H   0.697  18.715   1.532 1.00 . A A .  6 ARG HH22 1 1 
       14  8078 1 1  6 ARG N    N  -0.846  12.658  -0.985 1.00 . A A .  6 ARG N    1 1 
       14  8079 1 1  6 ARG NE   N   1.307  16.026  -0.103 1.00 . A A .  6 ARG NE   1 1 
       14  8080 1 1  6 ARG NH1  N   2.574  17.939   0.071 1.00 . A A .  6 ARG NH1  1 1 
       14  8081 1 1  6 ARG NH2  N   0.564  17.794   1.169 1.00 . A A .  6 ARG NH2  1 1 
       14  8082 1 1  6 ARG O    O   1.115  10.852   1.003 1.00 . A A .  6 ARG O    1 1 
       14  8083 1 1  7 PRO C    C   0.983   7.757   0.467 1.00 . A A .  7 PRO C    1 1 
       14  8084 1 1  7 PRO CA   C  -0.332   8.528   0.440 1.00 . A A .  7 PRO CA   1 1 
       14  8085 1 1  7 PRO CB   C  -1.426   7.699  -0.239 1.00 . A A .  7 PRO CB   1 1 
       14  8086 1 1  7 PRO CD   C  -1.052   9.611  -1.624 1.00 . A A .  7 PRO CD   1 1 
       14  8087 1 1  7 PRO CG   C  -1.419   8.153  -1.658 1.00 . A A .  7 PRO CG   1 1 
       14  8088 1 1  7 PRO HA   H  -0.632   8.763   1.451 1.00 . A A .  7 PRO HA   1 1 
       14  8089 1 1  7 PRO HB3  H  -2.377   7.893   0.233 1.00 . A A .  7 PRO HB3  1 1 
       14  8090 1 1  7 PRO HD3  H  -1.939  10.224  -1.571 1.00 . A A .  7 PRO HD3  1 1 
       14  8091 1 1  7 PRO HG3  H  -2.401   8.025  -2.088 1.00 . A A .  7 PRO HG3  1 1 
       14  8092 1 1  7 PRO N    N  -0.255   9.733  -0.392 1.00 . A A .  7 PRO N    1 1 
       14  8093 1 1  7 PRO O    O   1.912   8.039  -0.289 1.00 . A A .  7 PRO O    1 1 
       14  8094 1 1  8 PRO C    C   2.476   5.004   0.308 1.00 . A A .  8 PRO C    1 1 
       14  8095 1 1  8 PRO CA   C   2.261   5.925   1.506 1.00 . A A .  8 PRO CA   1 1 
       14  8096 1 1  8 PRO CB   C   1.972   5.105   2.766 1.00 . A A .  8 PRO CB   1 1 
       14  8097 1 1  8 PRO CD   C  -0.004   6.367   2.293 1.00 . A A .  8 PRO CD   1 1 
       14  8098 1 1  8 PRO CG   C   0.484   5.059   2.852 1.00 . A A .  8 PRO CG   1 1 
       14  8099 1 1  8 PRO HA   H   3.146   6.525   1.661 1.00 . A A .  8 PRO HA   1 1 
       14  8100 1 1  8 PRO HB3  H   2.402   5.595   3.625 1.00 . A A .  8 PRO HB3  1 1 
       14  8101 1 1  8 PRO HD3  H  -0.114   7.097   3.082 1.00 . A A .  8 PRO HD3  1 1 
       14  8102 1 1  8 PRO HG3  H   0.181   4.956   3.884 1.00 . A A .  8 PRO HG3  1 1 
       14  8103 1 1  8 PRO N    N   1.065   6.758   1.359 1.00 . A A .  8 PRO N    1 1 
       14  8104 1 1  8 PRO O    O   3.575   4.935  -0.244 1.00 . A A .  8 PRO O    1 1 
       14  8105 1 1  9 CYS C    C   1.998   4.100  -2.468 1.00 . A A .  9 CYS C    1 1 
       14  8106 1 1  9 CYS CA   C   1.496   3.382  -1.217 1.00 . A A .  9 CYS CA   1 1 
       14  8107 1 1  9 CYS CB   C   0.124   2.762  -1.488 1.00 . A A .  9 CYS CB   1 1 
       14  8108 1 1  9 CYS H    H   0.574   4.396   0.395 1.00 . A A .  9 CYS H    1 1 
       14  8109 1 1  9 CYS HA   H   2.192   2.598  -0.965 1.00 . A A .  9 CYS HA   1 1 
       14  8110 1 1  9 CYS HB3  H  -0.293   3.206  -2.381 1.00 . A A .  9 CYS HB3  1 1 
       14  8111 1 1  9 CYS N    N   1.423   4.299  -0.086 1.00 . A A .  9 CYS N    1 1 
       14  8112 1 1  9 CYS O    O   2.562   3.479  -3.368 1.00 . A A .  9 CYS O    1 1 
       14  8113 1 1  9 CYS SG   S   0.158   0.958  -1.728 1.00 . A A .  9 CYS SG   1 1 
       14  8114 1 1 10 GLU C    C   3.706   6.544  -3.556 1.00 . A A . 10 GLU C    1 1 
       14  8115 1 1 10 GLU CA   C   2.219   6.214  -3.654 1.00 . A A . 10 GLU CA   1 1 
       14  8116 1 1 10 GLU CB   C   1.403   7.505  -3.735 1.00 . A A . 10 GLU CB   1 1 
       14  8117 1 1 10 GLU CD   C   2.352   9.762  -4.360 1.00 . A A . 10 GLU CD   1 1 
       14  8118 1 1 10 GLU CG   C   1.834   8.428  -4.863 1.00 . A A . 10 GLU CG   1 1 
       14  8119 1 1 10 GLU H    H   1.333   5.850  -1.766 1.00 . A A . 10 GLU H    1 1 
       14  8120 1 1 10 GLU HA   H   2.050   5.635  -4.549 1.00 . A A . 10 GLU HA   1 1 
       14  8121 1 1 10 GLU HB3  H   1.505   8.039  -2.802 1.00 . A A . 10 GLU HB3  1 1 
       14  8122 1 1 10 GLU HG3  H   0.986   8.608  -5.507 1.00 . A A . 10 GLU HG3  1 1 
       14  8123 1 1 10 GLU N    N   1.788   5.412  -2.514 1.00 . A A . 10 GLU N    1 1 
       14  8124 1 1 10 GLU O    O   4.487   6.207  -4.446 1.00 . A A . 10 GLU O    1 1 
       14  8125 1 1 10 GLU OE1  O   3.071   9.772  -3.339 1.00 . A A . 10 GLU OE1  1 1 
       14  8126 1 1 10 GLU OE2  O   2.038  10.795  -4.987 1.00 . A A . 10 GLU OE2  1 1 
       14  8127 1 1 11 ASP C    C   6.402   6.377  -2.423 1.00 . A A . 11 ASP C    1 1 
       14  8128 1 1 11 ASP CA   C   5.481   7.581  -2.253 1.00 . A A . 11 ASP CA   1 1 
       14  8129 1 1 11 ASP CB   C   5.658   8.182  -0.858 1.00 . A A . 11 ASP CB   1 1 
       14  8130 1 1 11 ASP CG   C   5.916   9.676  -0.900 1.00 . A A . 11 ASP CG   1 1 
       14  8131 1 1 11 ASP H    H   3.417   7.446  -1.794 1.00 . A A . 11 ASP H    1 1 
       14  8132 1 1 11 ASP HA   H   5.742   8.325  -2.991 1.00 . A A . 11 ASP HA   1 1 
       14  8133 1 1 11 ASP HB3  H   6.495   7.704  -0.371 1.00 . A A . 11 ASP HB3  1 1 
       14  8134 1 1 11 ASP N    N   4.088   7.205  -2.469 1.00 . A A . 11 ASP N    1 1 
       14  8135 1 1 11 ASP O    O   7.259   6.356  -3.306 1.00 . A A . 11 ASP O    1 1 
       14  8136 1 1 11 ASP OD1  O   5.092  10.404  -1.492 1.00 . A A . 11 ASP OD1  1 1 
       14  8137 1 1 11 ASP OD2  O   6.942  10.117  -0.342 1.00 . A A . 11 ASP OD2  1 1 
       14  8138 1 1 12 VAL C    C   6.666   3.310  -2.833 1.00 . A A . 12 VAL C    1 1 
       14  8139 1 1 12 VAL CA   C   7.032   4.165  -1.624 1.00 . A A . 12 VAL CA   1 1 
       14  8140 1 1 12 VAL CB   C   6.872   3.323  -0.345 1.00 . A A . 12 VAL CB   1 1 
       14  8141 1 1 12 VAL CG1  C   7.186   4.157   0.887 1.00 . A A . 12 VAL CG1  1 1 
       14  8142 1 1 12 VAL CG2  C   5.469   2.741  -0.263 1.00 . A A . 12 VAL CG2  1 1 
       14  8143 1 1 12 VAL H    H   5.519   5.448  -0.887 1.00 . A A . 12 VAL H    1 1 
       14  8144 1 1 12 VAL HA   H   8.068   4.463  -1.707 1.00 . A A . 12 VAL HA   1 1 
       14  8145 1 1 12 VAL HB   H   7.576   2.505  -0.387 1.00 . A A . 12 VAL HB   1 1 
       14  8146 1 1 12 VAL HG11 H   6.863   3.627   1.771 1.00 . A A . 12 VAL HG11 1 1 
       14  8147 1 1 12 VAL HG12 H   8.250   4.335   0.942 1.00 . A A . 12 VAL HG12 1 1 
       14  8148 1 1 12 VAL HG13 H   6.664   5.101   0.824 1.00 . A A . 12 VAL HG13 1 1 
       14  8149 1 1 12 VAL HG21 H   5.516   1.668  -0.376 1.00 . A A . 12 VAL HG21 1 1 
       14  8150 1 1 12 VAL HG22 H   5.035   2.983   0.695 1.00 . A A . 12 VAL HG22 1 1 
       14  8151 1 1 12 VAL HG23 H   4.858   3.160  -1.051 1.00 . A A . 12 VAL HG23 1 1 
       14  8152 1 1 12 VAL N    N   6.218   5.374  -1.570 1.00 . A A . 12 VAL N    1 1 
       14  8153 1 1 12 VAL O    O   7.349   2.337  -3.147 1.00 . A A . 12 VAL O    1 1 
       14  8154 1 1 13 ASN C    C   4.906   1.476  -4.352 1.00 . A A . 13 ASN C    1 1 
       14  8155 1 1 13 ASN CA   C   5.124   2.949  -4.682 1.00 . A A . 13 ASN CA   1 1 
       14  8156 1 1 13 ASN CB   C   6.139   3.085  -5.819 1.00 . A A . 13 ASN CB   1 1 
       14  8157 1 1 13 ASN CG   C   6.295   4.518  -6.289 1.00 . A A . 13 ASN CG   1 1 
       14  8158 1 1 13 ASN H    H   5.079   4.468  -3.207 1.00 . A A . 13 ASN H    1 1 
       14  8159 1 1 13 ASN HA   H   4.185   3.380  -4.996 1.00 . A A . 13 ASN HA   1 1 
       14  8160 1 1 13 ASN HB3  H   5.814   2.484  -6.657 1.00 . A A . 13 ASN HB3  1 1 
       14  8161 1 1 13 ASN HD21 H   7.968   4.708  -5.232 1.00 . A A . 13 ASN HD21 1 1 
       14  8162 1 1 13 ASN HD22 H   7.478   6.105  -6.123 1.00 . A A . 13 ASN HD22 1 1 
       14  8163 1 1 13 ASN N    N   5.583   3.683  -3.506 1.00 . A A . 13 ASN N    1 1 
       14  8164 1 1 13 ASN ND2  N   7.355   5.177  -5.835 1.00 . A A . 13 ASN ND2  1 1 
       14  8165 1 1 13 ASN O    O   5.435   0.593  -5.025 1.00 . A A . 13 ASN O    1 1 
       14  8166 1 1 13 ASN OD1  O   5.469   5.026  -7.050 1.00 . A A . 13 ASN OD1  1 1 
       14  8167 1 1 14 GLY C    C   2.827  -0.823  -3.810 1.00 . A A . 14 GLY C    1 1 
       14  8168 1 1 14 GLY CA   C   3.844  -0.149  -2.911 1.00 . A A . 14 GLY CA   1 1 
       14  8169 1 1 14 GLY H    H   3.724   1.963  -2.811 1.00 . A A . 14 GLY H    1 1 
       14  8170 1 1 14 GLY HA2  H   4.764  -0.714  -2.939 1.00 . A A . 14 GLY HA2  1 1 
       14  8171 1 1 14 GLY HA3  H   3.466  -0.147  -1.899 1.00 . A A . 14 GLY HA3  1 1 
       14  8172 1 1 14 GLY N    N   4.119   1.217  -3.311 1.00 . A A . 14 GLY N    1 1 
       14  8173 1 1 14 GLY O    O   2.142  -0.160  -4.588 1.00 . A A . 14 GLY O    1 1 
       14  8174 1 1 15 GLN C    C   0.481  -3.133  -3.771 1.00 . A A . 15 GLN C    1 1 
       14  8175 1 1 15 GLN CA   C   1.791  -2.908  -4.519 1.00 . A A . 15 GLN CA   1 1 
       14  8176 1 1 15 GLN CB   C   2.403  -4.253  -4.915 1.00 . A A . 15 GLN CB   1 1 
       14  8177 1 1 15 GLN CD   C   3.442  -5.618  -6.771 1.00 . A A . 15 GLN CD   1 1 
       14  8178 1 1 15 GLN CG   C   3.108  -4.230  -6.261 1.00 . A A . 15 GLN CG   1 1 
       14  8179 1 1 15 GLN H    H   3.304  -2.617  -3.068 1.00 . A A . 15 GLN H    1 1 
       14  8180 1 1 15 GLN HA   H   1.589  -2.338  -5.413 1.00 . A A . 15 GLN HA   1 1 
       14  8181 1 1 15 GLN HB3  H   1.617  -4.993  -4.957 1.00 . A A . 15 GLN HB3  1 1 
       14  8182 1 1 15 GLN HE21 H   1.603  -5.820  -7.500 1.00 . A A . 15 GLN HE21 1 1 
       14  8183 1 1 15 GLN HE22 H   2.658  -7.166  -7.740 1.00 . A A . 15 GLN HE22 1 1 
       14  8184 1 1 15 GLN HG3  H   4.024  -3.667  -6.163 1.00 . A A . 15 GLN HG3  1 1 
       14  8185 1 1 15 GLN N    N   2.731  -2.144  -3.707 1.00 . A A . 15 GLN N    1 1 
       14  8186 1 1 15 GLN NE2  N   2.470  -6.268  -7.400 1.00 . A A . 15 GLN NE2  1 1 
       14  8187 1 1 15 GLN O    O   0.405  -2.936  -2.559 1.00 . A A . 15 GLN O    1 1 
       14  8188 1 1 15 GLN OE1  O   4.561  -6.101  -6.600 1.00 . A A . 15 GLN OE1  1 1 
       14  8189 1 1 16 CYS C    C  -2.259  -5.257  -4.076 1.00 . A A . 16 CYS C    1 1 
       14  8190 1 1 16 CYS CA   C  -1.858  -3.794  -3.911 1.00 . A A . 16 CYS CA   1 1 
       14  8191 1 1 16 CYS CB   C  -2.911  -2.890  -4.552 1.00 . A A . 16 CYS CB   1 1 
       14  8192 1 1 16 CYS H    H  -0.426  -3.684  -5.467 1.00 . A A . 16 CYS H    1 1 
       14  8193 1 1 16 CYS HA   H  -1.793  -3.567  -2.858 1.00 . A A . 16 CYS HA   1 1 
       14  8194 1 1 16 CYS HB3  H  -3.893  -3.261  -4.301 1.00 . A A . 16 CYS HB3  1 1 
       14  8195 1 1 16 CYS N    N  -0.549  -3.544  -4.504 1.00 . A A . 16 CYS N    1 1 
       14  8196 1 1 16 CYS O    O  -2.499  -5.723  -5.190 1.00 . A A . 16 CYS O    1 1 
       14  8197 1 1 16 CYS SG   S  -2.823  -1.151  -4.017 1.00 . A A . 16 CYS SG   1 1 
       14  8198 1 1 17 GLN C    C  -3.237  -7.827  -1.624 1.00 . A A . 17 GLN C    1 1 
       14  8199 1 1 17 GLN CA   C  -2.700  -7.385  -2.981 1.00 . A A . 17 GLN CA   1 1 
       14  8200 1 1 17 GLN CB   C  -1.497  -8.246  -3.371 1.00 . A A . 17 GLN CB   1 1 
       14  8201 1 1 17 GLN CD   C   1.007  -8.376  -3.688 1.00 . A A . 17 GLN CD   1 1 
       14  8202 1 1 17 GLN CG   C  -0.165  -7.525  -3.240 1.00 . A A . 17 GLN CG   1 1 
       14  8203 1 1 17 GLN H    H  -2.125  -5.547  -2.103 1.00 . A A . 17 GLN H    1 1 
       14  8204 1 1 17 GLN HA   H  -3.477  -7.512  -3.720 1.00 . A A . 17 GLN HA   1 1 
       14  8205 1 1 17 GLN HB3  H  -1.611  -8.558  -4.399 1.00 . A A . 17 GLN HB3  1 1 
       14  8206 1 1 17 GLN HE21 H   1.004  -9.340  -1.949 1.00 . A A . 17 GLN HE21 1 1 
       14  8207 1 1 17 GLN HE22 H   2.207  -9.841  -3.083 1.00 . A A . 17 GLN HE22 1 1 
       14  8208 1 1 17 GLN HG3  H  -0.018  -7.254  -2.204 1.00 . A A . 17 GLN HG3  1 1 
       14  8209 1 1 17 GLN N    N  -2.329  -5.975  -2.959 1.00 . A A . 17 GLN N    1 1 
       14  8210 1 1 17 GLN NE2  N   1.452  -9.276  -2.819 1.00 . A A . 17 GLN NE2  1 1 
       14  8211 1 1 17 GLN O    O  -3.049  -7.159  -0.608 1.00 . A A . 17 GLN O    1 1 
       14  8212 1 1 17 GLN OE1  O   1.506  -8.227  -4.803 1.00 . A A . 17 GLN OE1  1 1 
       14  8213 1 1 18 PRO C    C  -3.434 -10.041   0.588 1.00 . A A . 18 PRO C    1 1 
       14  8214 1 1 18 PRO CA   C  -4.500  -9.538  -0.378 1.00 . A A . 18 PRO CA   1 1 
       14  8215 1 1 18 PRO CB   C  -5.353 -10.701  -0.886 1.00 . A A . 18 PRO CB   1 1 
       14  8216 1 1 18 PRO CD   C  -4.184  -9.829  -2.780 1.00 . A A . 18 PRO CD   1 1 
       14  8217 1 1 18 PRO CG   C  -4.727 -11.096  -2.178 1.00 . A A . 18 PRO CG   1 1 
       14  8218 1 1 18 PRO HA   H  -5.130  -8.818   0.125 1.00 . A A . 18 PRO HA   1 1 
       14  8219 1 1 18 PRO HB3  H  -6.373 -10.371  -1.027 1.00 . A A . 18 PRO HB3  1 1 
       14  8220 1 1 18 PRO HD3  H  -4.918  -9.374  -3.427 1.00 . A A . 18 PRO HD3  1 1 
       14  8221 1 1 18 PRO HG3  H  -5.471 -11.529  -2.830 1.00 . A A . 18 PRO HG3  1 1 
       14  8222 1 1 18 PRO N    N  -3.921  -8.980  -1.604 1.00 . A A . 18 PRO N    1 1 
       14  8223 1 1 18 PRO O    O  -2.237  -9.881   0.346 1.00 . A A . 18 PRO O    1 1 
       14  8224 1 1 19 ARG C    C  -2.477 -12.575   2.305 1.00 . A A . 19 ARG C    1 1 
       14  8225 1 1 19 ARG CA   C  -2.958 -11.178   2.687 1.00 . A A . 19 ARG CA   1 1 
       14  8226 1 1 19 ARG CB   C  -3.636 -11.218   4.058 1.00 . A A . 19 ARG CB   1 1 
       14  8227 1 1 19 ARG CD   C  -5.992 -11.616   4.837 1.00 . A A . 19 ARG CD   1 1 
       14  8228 1 1 19 ARG CG   C  -4.778 -12.215   4.143 1.00 . A A . 19 ARG CG   1 1 
       14  8229 1 1 19 ARG CZ   C  -8.046 -12.400   5.935 1.00 . A A . 19 ARG CZ   1 1 
       14  8230 1 1 19 ARG H    H  -4.840 -10.748   1.820 1.00 . A A . 19 ARG H    1 1 
       14  8231 1 1 19 ARG HA   H  -2.105 -10.518   2.736 1.00 . A A . 19 ARG HA   1 1 
       14  8232 1 1 19 ARG HB3  H  -4.026 -10.236   4.281 1.00 . A A . 19 ARG HB3  1 1 
       14  8233 1 1 19 ARG HD3  H  -6.431 -10.873   4.187 1.00 . A A . 19 ARG HD3  1 1 
       14  8234 1 1 19 ARG HE   H  -6.885 -13.517   4.759 1.00 . A A . 19 ARG HE   1 1 
       14  8235 1 1 19 ARG HG3  H  -4.448 -13.080   4.699 1.00 . A A . 19 ARG HG3  1 1 
       14  8236 1 1 19 ARG HH11 H  -7.570 -10.473   6.300 1.00 . A A . 19 ARG HH11 1 1 
       14  8237 1 1 19 ARG HH12 H  -9.018 -11.037   7.067 1.00 . A A . 19 ARG HH12 1 1 
       14  8238 1 1 19 ARG HH21 H  -8.787 -14.275   5.764 1.00 . A A . 19 ARG HH21 1 1 
       14  8239 1 1 19 ARG HH22 H  -9.708 -13.200   6.763 1.00 . A A . 19 ARG HH22 1 1 
       14  8240 1 1 19 ARG N    N  -3.875 -10.651   1.683 1.00 . A A . 19 ARG N    1 1 
       14  8241 1 1 19 ARG NE   N  -6.998 -12.627   5.151 1.00 . A A . 19 ARG NE   1 1 
       14  8242 1 1 19 ARG NH1  N  -8.226 -11.204   6.479 1.00 . A A . 19 ARG NH1  1 1 
       14  8243 1 1 19 ARG NH2  N  -8.920 -13.372   6.174 1.00 . A A . 19 ARG NH2  1 1 
       14  8244 1 1 19 ARG O    O  -1.745 -13.219   3.055 1.00 . A A . 19 ARG O    1 1 
       14  8245 1 1 20 GLY C    C  -1.263 -14.315  -0.208 1.00 . A A . 20 GLY C    1 1 
       14  8246 1 1 20 GLY CA   C  -2.499 -14.356   0.669 1.00 . A A . 20 GLY CA   1 1 
       14  8247 1 1 20 GLY H    H  -3.479 -12.481   0.574 1.00 . A A . 20 GLY H    1 1 
       14  8248 1 1 20 GLY HA2  H  -2.299 -14.981   1.527 1.00 . A A . 20 GLY HA2  1 1 
       14  8249 1 1 20 GLY HA3  H  -3.314 -14.787   0.105 1.00 . A A . 20 GLY HA3  1 1 
       14  8250 1 1 20 GLY N    N  -2.896 -13.039   1.131 1.00 . A A . 20 GLY N    1 1 
       14  8251 1 1 20 GLY O    O  -1.261 -14.856  -1.314 1.00 . A A . 20 GLY O    1 1 
       14  8252 1 1 21 ASN C    C   2.212 -13.300   0.476 1.00 . A A . 21 ASN C    1 1 
       14  8253 1 1 21 ASN CA   C   1.036 -13.563  -0.462 1.00 . A A . 21 ASN CA   1 1 
       14  8254 1 1 21 ASN CB   C   0.936 -12.441  -1.498 1.00 . A A . 21 ASN CB   1 1 
       14  8255 1 1 21 ASN CG   C  -0.048 -11.363  -1.089 1.00 . A A . 21 ASN CG   1 1 
       14  8256 1 1 21 ASN H    H  -0.273 -13.263   1.174 1.00 . A A . 21 ASN H    1 1 
       14  8257 1 1 21 ASN HA   H   1.202 -14.499  -0.972 1.00 . A A . 21 ASN HA   1 1 
       14  8258 1 1 21 ASN HB3  H   0.614 -12.858  -2.441 1.00 . A A . 21 ASN HB3  1 1 
       14  8259 1 1 21 ASN HD21 H  -1.358 -12.014  -2.436 1.00 . A A . 21 ASN HD21 1 1 
       14  8260 1 1 21 ASN HD22 H  -1.861 -10.654  -1.495 1.00 . A A . 21 ASN HD22 1 1 
       14  8261 1 1 21 ASN N    N  -0.211 -13.673   0.286 1.00 . A A . 21 ASN N    1 1 
       14  8262 1 1 21 ASN ND2  N  -1.207 -11.342  -1.739 1.00 . A A . 21 ASN ND2  1 1 
       14  8263 1 1 21 ASN O    O   2.052 -12.788   1.583 1.00 . A A . 21 ASN O    1 1 
       14  8264 1 1 21 ASN OD1  O   0.230 -10.559  -0.200 1.00 . A A . 21 ASN OD1  1 1 
       14  8265 1 1 22 PRO C    C   5.028 -12.001   0.941 1.00 . A A . 22 PRO C    1 1 
       14  8266 1 1 22 PRO CA   C   4.648 -13.471   0.804 1.00 . A A . 22 PRO CA   1 1 
       14  8267 1 1 22 PRO CB   C   5.705 -14.222  -0.008 1.00 . A A . 22 PRO CB   1 1 
       14  8268 1 1 22 PRO CD   C   3.687 -14.276  -1.288 1.00 . A A . 22 PRO CD   1 1 
       14  8269 1 1 22 PRO CG   C   5.185 -14.216  -1.405 1.00 . A A . 22 PRO CG   1 1 
       14  8270 1 1 22 PRO HA   H   4.564 -13.913   1.785 1.00 . A A . 22 PRO HA   1 1 
       14  8271 1 1 22 PRO HB3  H   5.808 -15.227   0.370 1.00 . A A . 22 PRO HB3  1 1 
       14  8272 1 1 22 PRO HD3  H   3.346 -15.301  -1.308 1.00 . A A . 22 PRO HD3  1 1 
       14  8273 1 1 22 PRO HG3  H   5.553 -15.081  -1.937 1.00 . A A . 22 PRO HG3  1 1 
       14  8274 1 1 22 PRO N    N   3.422 -13.659   0.023 1.00 . A A . 22 PRO N    1 1 
       14  8275 1 1 22 PRO O    O   5.848 -11.637   1.784 1.00 . A A . 22 PRO O    1 1 
       14  8276 1 1 23 CYS C    C   4.584  -9.179   1.557 1.00 . A A . 23 CYS C    1 1 
       14  8277 1 1 23 CYS CA   C   4.699  -9.726   0.138 1.00 . A A . 23 CYS CA   1 1 
       14  8278 1 1 23 CYS CB   C   3.734  -8.982  -0.787 1.00 . A A . 23 CYS CB   1 1 
       14  8279 1 1 23 CYS H    H   3.779 -11.508  -0.541 1.00 . A A . 23 CYS H    1 1 
       14  8280 1 1 23 CYS HA   H   5.708  -9.575  -0.213 1.00 . A A . 23 CYS HA   1 1 
       14  8281 1 1 23 CYS HB3  H   2.796  -8.837  -0.274 1.00 . A A . 23 CYS HB3  1 1 
       14  8282 1 1 23 CYS N    N   4.425 -11.158   0.110 1.00 . A A . 23 CYS N    1 1 
       14  8283 1 1 23 CYS O    O   3.823  -9.698   2.375 1.00 . A A . 23 CYS O    1 1 
       14  8284 1 1 23 CYS SG   S   4.332  -7.347  -1.325 1.00 . A A . 23 CYS SG   1 1 
       14  8285 1 1 24 LEU C    C   4.061  -6.682   3.363 1.00 . A A . 24 LEU C    1 1 
       14  8286 1 1 24 LEU CA   C   5.328  -7.508   3.164 1.00 . A A . 24 LEU CA   1 1 
       14  8287 1 1 24 LEU CB   C   6.561  -6.622   3.347 1.00 . A A . 24 LEU CB   1 1 
       14  8288 1 1 24 LEU CD1  C   8.966  -6.394   4.018 1.00 . A A . 24 LEU CD1  1 1 
       14  8289 1 1 24 LEU CD2  C   7.302  -7.312   5.642 1.00 . A A . 24 LEU CD2  1 1 
       14  8290 1 1 24 LEU CG   C   7.699  -7.219   4.176 1.00 . A A . 24 LEU CG   1 1 
       14  8291 1 1 24 LEU H    H   5.931  -7.758   1.150 1.00 . A A . 24 LEU H    1 1 
       14  8292 1 1 24 LEU HA   H   5.349  -8.297   3.900 1.00 . A A . 24 LEU HA   1 1 
       14  8293 1 1 24 LEU HB3  H   6.243  -5.709   3.832 1.00 . A A . 24 LEU HB3  1 1 
       14  8294 1 1 24 LEU HD11 H   8.777  -5.570   3.344 1.00 . A A . 24 LEU HD11 1 1 
       14  8295 1 1 24 LEU HD12 H   9.753  -7.014   3.617 1.00 . A A . 24 LEU HD12 1 1 
       14  8296 1 1 24 LEU HD13 H   9.268  -6.008   4.981 1.00 . A A . 24 LEU HD13 1 1 
       14  8297 1 1 24 LEU HD21 H   8.111  -7.746   6.208 1.00 . A A . 24 LEU HD21 1 1 
       14  8298 1 1 24 LEU HD22 H   6.422  -7.933   5.736 1.00 . A A . 24 LEU HD22 1 1 
       14  8299 1 1 24 LEU HD23 H   7.085  -6.324   6.019 1.00 . A A . 24 LEU HD23 1 1 
       14  8300 1 1 24 LEU HG   H   7.907  -8.220   3.822 1.00 . A A . 24 LEU HG   1 1 
       14  8301 1 1 24 LEU N    N   5.345  -8.127   1.843 1.00 . A A . 24 LEU N    1 1 
       14  8302 1 1 24 LEU O    O   3.227  -6.582   2.464 1.00 . A A . 24 LEU O    1 1 
       14  8303 1 1 25 ARG C    C   3.161  -3.820   5.086 1.00 . A A . 25 ARG C    1 1 
       14  8304 1 1 25 ARG CA   C   2.761  -5.276   4.863 1.00 . A A . 25 ARG CA   1 1 
       14  8305 1 1 25 ARG CB   C   2.054  -5.818   6.106 1.00 . A A . 25 ARG CB   1 1 
       14  8306 1 1 25 ARG CD   C   0.268  -4.065   6.338 1.00 . A A . 25 ARG CD   1 1 
       14  8307 1 1 25 ARG CG   C   0.559  -5.542   6.126 1.00 . A A . 25 ARG CG   1 1 
       14  8308 1 1 25 ARG CZ   C  -2.003  -4.010   7.280 1.00 . A A . 25 ARG CZ   1 1 
       14  8309 1 1 25 ARG H    H   4.624  -6.210   5.222 1.00 . A A . 25 ARG H    1 1 
       14  8310 1 1 25 ARG HA   H   2.082  -5.325   4.023 1.00 . A A . 25 ARG HA   1 1 
       14  8311 1 1 25 ARG HB3  H   2.492  -5.363   6.982 1.00 . A A . 25 ARG HB3  1 1 
       14  8312 1 1 25 ARG HD3  H  -0.133  -3.655   5.424 1.00 . A A . 25 ARG HD3  1 1 
       14  8313 1 1 25 ARG HE   H  -0.341  -3.562   8.287 1.00 . A A . 25 ARG HE   1 1 
       14  8314 1 1 25 ARG HG3  H   0.109  -6.108   6.928 1.00 . A A . 25 ARG HG3  1 1 
       14  8315 1 1 25 ARG HH11 H  -1.901  -4.560   5.339 1.00 . A A . 25 ARG HH11 1 1 
       14  8316 1 1 25 ARG HH12 H  -3.495  -4.518   6.015 1.00 . A A . 25 ARG HH12 1 1 
       14  8317 1 1 25 ARG HH21 H  -2.436  -3.502   9.188 1.00 . A A . 25 ARG HH21 1 1 
       14  8318 1 1 25 ARG HH22 H  -3.799  -3.915   8.203 1.00 . A A . 25 ARG HH22 1 1 
       14  8319 1 1 25 ARG N    N   3.924  -6.092   4.546 1.00 . A A . 25 ARG N    1 1 
       14  8320 1 1 25 ARG NE   N  -0.692  -3.845   7.417 1.00 . A A . 25 ARG NE   1 1 
       14  8321 1 1 25 ARG NH1  N  -2.508  -4.394   6.115 1.00 . A A . 25 ARG NH1  1 1 
       14  8322 1 1 25 ARG NH2  N  -2.813  -3.791   8.308 1.00 . A A . 25 ARG NH2  1 1 
       14  8323 1 1 25 ARG O    O   4.167  -3.535   5.738 1.00 . A A . 25 ARG O    1 1 
       14  8324 1 1 26 LEU C    C   1.477  -0.763   5.357 1.00 . A A . 26 LEU C    1 1 
       14  8325 1 1 26 LEU CA   C   2.643  -1.477   4.679 1.00 . A A . 26 LEU CA   1 1 
       14  8326 1 1 26 LEU CB   C   2.910  -0.852   3.309 1.00 . A A . 26 LEU CB   1 1 
       14  8327 1 1 26 LEU CD1  C   4.498  -1.034   1.378 1.00 . A A . 26 LEU CD1  1 1 
       14  8328 1 1 26 LEU CD2  C   4.984   0.554   3.248 1.00 . A A . 26 LEU CD2  1 1 
       14  8329 1 1 26 LEU CG   C   4.375  -0.788   2.874 1.00 . A A . 26 LEU CG   1 1 
       14  8330 1 1 26 LEU H    H   1.584  -3.191   4.032 1.00 . A A . 26 LEU H    1 1 
       14  8331 1 1 26 LEU HA   H   3.524  -1.367   5.294 1.00 . A A . 26 LEU HA   1 1 
       14  8332 1 1 26 LEU HB3  H   2.523   0.157   3.325 1.00 . A A . 26 LEU HB3  1 1 
       14  8333 1 1 26 LEU HD11 H   5.536  -1.189   1.123 1.00 . A A . 26 LEU HD11 1 1 
       14  8334 1 1 26 LEU HD12 H   4.122  -0.176   0.840 1.00 . A A . 26 LEU HD12 1 1 
       14  8335 1 1 26 LEU HD13 H   3.925  -1.909   1.107 1.00 . A A . 26 LEU HD13 1 1 
       14  8336 1 1 26 LEU HD21 H   4.231   1.325   3.173 1.00 . A A . 26 LEU HD21 1 1 
       14  8337 1 1 26 LEU HD22 H   5.798   0.780   2.576 1.00 . A A . 26 LEU HD22 1 1 
       14  8338 1 1 26 LEU HD23 H   5.355   0.511   4.263 1.00 . A A . 26 LEU HD23 1 1 
       14  8339 1 1 26 LEU HG   H   4.929  -1.564   3.385 1.00 . A A . 26 LEU HG   1 1 
       14  8340 1 1 26 LEU N    N   2.370  -2.903   4.540 1.00 . A A . 26 LEU N    1 1 
       14  8341 1 1 26 LEU O    O   1.569  -0.372   6.521 1.00 . A A . 26 LEU O    1 1 
       14  8342 1 1 27 ARG C    C  -2.043  -0.312   4.350 1.00 . A A . 27 ARG C    1 1 
       14  8343 1 1 27 ARG CA   C  -0.802   0.065   5.153 1.00 . A A . 27 ARG CA   1 1 
       14  8344 1 1 27 ARG CB   C  -0.612   1.583   5.135 1.00 . A A . 27 ARG CB   1 1 
       14  8345 1 1 27 ARG CD   C   1.561   2.480   6.023 1.00 . A A . 27 ARG CD   1 1 
       14  8346 1 1 27 ARG CG   C   0.123   2.119   6.354 1.00 . A A . 27 ARG CG   1 1 
       14  8347 1 1 27 ARG CZ   C   3.719   2.707   7.180 1.00 . A A . 27 ARG CZ   1 1 
       14  8348 1 1 27 ARG H    H   0.369  -0.935   3.702 1.00 . A A . 27 ARG H    1 1 
       14  8349 1 1 27 ARG HA   H  -0.936  -0.260   6.174 1.00 . A A . 27 ARG HA   1 1 
       14  8350 1 1 27 ARG HB3  H  -1.581   2.054   5.090 1.00 . A A . 27 ARG HB3  1 1 
       14  8351 1 1 27 ARG HD3  H   1.576   3.451   5.552 1.00 . A A . 27 ARG HD3  1 1 
       14  8352 1 1 27 ARG HE   H   1.967   2.397   8.083 1.00 . A A . 27 ARG HE   1 1 
       14  8353 1 1 27 ARG HG3  H   0.118   1.364   7.126 1.00 . A A . 27 ARG HG3  1 1 
       14  8354 1 1 27 ARG HH11 H   3.814   2.858   5.168 1.00 . A A . 27 ARG HH11 1 1 
       14  8355 1 1 27 ARG HH12 H   5.328   3.015   5.997 1.00 . A A . 27 ARG HH12 1 1 
       14  8356 1 1 27 ARG HH21 H   3.955   2.603   9.185 1.00 . A A . 27 ARG HH21 1 1 
       14  8357 1 1 27 ARG HH22 H   5.407   2.869   8.282 1.00 . A A . 27 ARG HH22 1 1 
       14  8358 1 1 27 ARG N    N   0.382  -0.601   4.622 1.00 . A A . 27 ARG N    1 1 
       14  8359 1 1 27 ARG NE   N   2.405   2.518   7.215 1.00 . A A . 27 ARG NE   1 1 
       14  8360 1 1 27 ARG NH1  N   4.337   2.873   6.019 1.00 . A A . 27 ARG NH1  1 1 
       14  8361 1 1 27 ARG NH2  N   4.418   2.728   8.308 1.00 . A A . 27 ARG NH2  1 1 
       14  8362 1 1 27 ARG O    O  -1.979  -1.139   3.442 1.00 . A A . 27 ARG O    1 1 
       14  8363 1 1 28 GLY C    C  -4.650   0.953   2.829 1.00 . A A . 28 GLY C    1 1 
       14  8364 1 1 28 GLY CA   C  -4.412   0.016   3.995 1.00 . A A . 28 GLY CA   1 1 
       14  8365 1 1 28 GLY H    H  -3.163   0.952   5.426 1.00 . A A . 28 GLY H    1 1 
       14  8366 1 1 28 GLY HA2  H  -4.381  -0.999   3.627 1.00 . A A . 28 GLY HA2  1 1 
       14  8367 1 1 28 GLY HA3  H  -5.234   0.111   4.691 1.00 . A A . 28 GLY HA3  1 1 
       14  8368 1 1 28 GLY N    N  -3.173   0.300   4.694 1.00 . A A . 28 GLY N    1 1 
       14  8369 1 1 28 GLY O    O  -5.788   1.160   2.411 1.00 . A A . 28 GLY O    1 1 
       14  8370 1 1 29 ALA C    C  -3.887   1.692  -0.133 1.00 . A A . 29 ALA C    1 1 
       14  8371 1 1 29 ALA CA   C  -3.669   2.445   1.176 1.00 . A A . 29 ALA CA   1 1 
       14  8372 1 1 29 ALA CB   C  -2.415   3.305   1.088 1.00 . A A . 29 ALA CB   1 1 
       14  8373 1 1 29 ALA H    H  -2.690   1.320   2.678 1.00 . A A . 29 ALA H    1 1 
       14  8374 1 1 29 ALA HA   H  -4.511   3.098   1.349 1.00 . A A . 29 ALA HA   1 1 
       14  8375 1 1 29 ALA HB1  H  -2.286   3.648   0.072 1.00 . A A . 29 ALA HB1  1 1 
       14  8376 1 1 29 ALA HB2  H  -2.517   4.155   1.746 1.00 . A A . 29 ALA HB2  1 1 
       14  8377 1 1 29 ALA HB3  H  -1.556   2.720   1.384 1.00 . A A . 29 ALA HB3  1 1 
       14  8378 1 1 29 ALA N    N  -3.572   1.525   2.301 1.00 . A A . 29 ALA N    1 1 
       14  8379 1 1 29 ALA O    O  -3.082   1.787  -1.058 1.00 . A A . 29 ALA O    1 1 
       14  8380 1 1 30 CYS C    C  -6.814  -0.045  -1.508 1.00 . A A . 30 CYS C    1 1 
       14  8381 1 1 30 CYS CA   C  -5.309   0.172  -1.395 1.00 . A A . 30 CYS CA   1 1 
       14  8382 1 1 30 CYS CB   C  -4.588  -1.178  -1.368 1.00 . A A . 30 CYS CB   1 1 
       14  8383 1 1 30 CYS H    H  -5.587   0.906   0.571 1.00 . A A . 30 CYS H    1 1 
       14  8384 1 1 30 CYS HA   H  -4.972   0.732  -2.254 1.00 . A A . 30 CYS HA   1 1 
       14  8385 1 1 30 CYS HB3  H  -5.166  -1.896  -1.930 1.00 . A A . 30 CYS HB3  1 1 
       14  8386 1 1 30 CYS N    N  -4.983   0.942  -0.201 1.00 . A A . 30 CYS N    1 1 
       14  8387 1 1 30 CYS O    O  -7.561   0.095  -0.540 1.00 . A A . 30 CYS O    1 1 
       14  8388 1 1 30 CYS SG   S  -2.911  -1.139  -2.076 1.00 . A A . 30 CYS SG   1 1 
       14  8389 1 1 31 PRO C    C  -9.197  -1.915  -2.321 1.00 . A A . 31 PRO C    1 1 
       14  8390 1 1 31 PRO CA   C  -8.692  -0.641  -2.988 1.00 . A A . 31 PRO CA   1 1 
       14  8391 1 1 31 PRO CB   C  -8.746  -0.777  -4.512 1.00 . A A . 31 PRO CB   1 1 
       14  8392 1 1 31 PRO CD   C  -6.439  -0.581  -3.919 1.00 . A A . 31 PRO CD   1 1 
       14  8393 1 1 31 PRO CG   C  -7.379  -1.224  -4.900 1.00 . A A . 31 PRO CG   1 1 
       14  8394 1 1 31 PRO HA   H  -9.304   0.195  -2.679 1.00 . A A . 31 PRO HA   1 1 
       14  8395 1 1 31 PRO HB3  H  -8.990   0.175  -4.954 1.00 . A A . 31 PRO HB3  1 1 
       14  8396 1 1 31 PRO HD3  H  -6.091   0.370  -4.297 1.00 . A A . 31 PRO HD3  1 1 
       14  8397 1 1 31 PRO HG3  H  -7.156  -0.892  -5.904 1.00 . A A . 31 PRO HG3  1 1 
       14  8398 1 1 31 PRO N    N  -7.272  -0.397  -2.719 1.00 . A A . 31 PRO N    1 1 
       14  8399 1 1 31 PRO O    O  -8.416  -2.806  -1.991 1.00 . A A . 31 PRO O    1 1 
       14  8400 1 1 32 ARG C    C -10.644  -4.448  -2.161 1.00 . A A . 32 ARG C    1 1 
       14  8401 1 1 32 ARG CA   C -11.119  -3.160  -1.496 1.00 . A A . 32 ARG CA   1 1 
       14  8402 1 1 32 ARG CB   C -12.643  -3.066  -1.568 1.00 . A A . 32 ARG CB   1 1 
       14  8403 1 1 32 ARG CD   C -13.575  -0.853  -2.308 1.00 . A A . 32 ARG CD   1 1 
       14  8404 1 1 32 ARG CG   C -13.194  -1.723  -1.120 1.00 . A A . 32 ARG CG   1 1 
       14  8405 1 1 32 ARG CZ   C -16.025  -0.665  -2.216 1.00 . A A . 32 ARG CZ   1 1 
       14  8406 1 1 32 ARG H    H -11.082  -1.250  -2.409 1.00 . A A . 32 ARG H    1 1 
       14  8407 1 1 32 ARG HA   H -10.818  -3.172  -0.458 1.00 . A A . 32 ARG HA   1 1 
       14  8408 1 1 32 ARG HB3  H -13.070  -3.834  -0.938 1.00 . A A . 32 ARG HB3  1 1 
       14  8409 1 1 32 ARG HD3  H -12.873  -1.032  -3.108 1.00 . A A . 32 ARG HD3  1 1 
       14  8410 1 1 32 ARG HE   H -15.012  -1.720  -3.574 1.00 . A A . 32 ARG HE   1 1 
       14  8411 1 1 32 ARG HG3  H -12.443  -1.212  -0.537 1.00 . A A . 32 ARG HG3  1 1 
       14  8412 1 1 32 ARG HH11 H -15.038   0.354  -0.778 1.00 . A A . 32 ARG HH11 1 1 
       14  8413 1 1 32 ARG HH12 H -16.766   0.480  -0.725 1.00 . A A . 32 ARG HH12 1 1 
       14  8414 1 1 32 ARG HH21 H -17.289  -1.562  -3.514 1.00 . A A . 32 ARG HH21 1 1 
       14  8415 1 1 32 ARG HH22 H -18.044  -0.612  -2.281 1.00 . A A . 32 ARG HH22 1 1 
       14  8416 1 1 32 ARG N    N -10.510  -1.994  -2.124 1.00 . A A . 32 ARG N    1 1 
       14  8417 1 1 32 ARG NE   N -14.925  -1.142  -2.788 1.00 . A A . 32 ARG NE   1 1 
       14  8418 1 1 32 ARG NH1  N -15.936   0.120  -1.152 1.00 . A A . 32 ARG NH1  1 1 
       14  8419 1 1 32 ARG NH2  N -17.216  -0.971  -2.711 1.00 . A A . 32 ARG NH2  1 1 
       14  8420 1 1 32 ARG O    O -10.433  -4.490  -3.373 1.00 . A A . 32 ARG O    1 1 
       14  8421 1 1 33 GLY C    C  -8.520  -6.867  -1.966 1.00 . A A . 33 GLY C    1 1 
       14  8422 1 1 33 GLY CA   C -10.030  -6.771  -1.891 1.00 . A A . 33 GLY CA   1 1 
       14  8423 1 1 33 GLY H    H -10.663  -5.404  -0.402 1.00 . A A . 33 GLY H    1 1 
       14  8424 1 1 33 GLY HA2  H -10.399  -7.563  -1.256 1.00 . A A . 33 GLY HA2  1 1 
       14  8425 1 1 33 GLY HA3  H -10.437  -6.899  -2.882 1.00 . A A . 33 GLY HA3  1 1 
       14  8426 1 1 33 GLY N    N -10.480  -5.496  -1.360 1.00 . A A . 33 GLY N    1 1 
       14  8427 1 1 33 GLY O    O  -7.974  -7.916  -2.308 1.00 . A A . 33 GLY O    1 1 
       14  8428 1 1 34 SER C    C  -5.834  -4.802  -0.613 1.00 . A A . 34 SER C    1 1 
       14  8429 1 1 34 SER CA   C  -6.384  -5.731  -1.690 1.00 . A A . 34 SER CA   1 1 
       14  8430 1 1 34 SER CB   C  -5.901  -5.276  -3.069 1.00 . A A . 34 SER CB   1 1 
       14  8431 1 1 34 SER H    H  -8.332  -4.963  -1.386 1.00 . A A . 34 SER H    1 1 
       14  8432 1 1 34 SER HA   H  -6.023  -6.733  -1.505 1.00 . A A . 34 SER HA   1 1 
       14  8433 1 1 34 SER HB3  H  -5.440  -6.109  -3.579 1.00 . A A . 34 SER HB3  1 1 
       14  8434 1 1 34 SER HG   H  -7.432  -4.094  -3.385 1.00 . A A . 34 SER HG   1 1 
       14  8435 1 1 34 SER N    N  -7.841  -5.769  -1.651 1.00 . A A . 34 SER N    1 1 
       14  8436 1 1 34 SER O    O  -6.576  -4.026  -0.009 1.00 . A A . 34 SER O    1 1 
       14  8437 1 1 34 SER OG   O  -6.981  -4.799  -3.855 1.00 . A A . 34 SER OG   1 1 
       14  8438 1 1 35 ARG C    C  -2.490  -3.623   0.162 1.00 . A A . 35 ARG C    1 1 
       14  8439 1 1 35 ARG CA   C  -3.879  -4.052   0.627 1.00 . A A . 35 ARG CA   1 1 
       14  8440 1 1 35 ARG CB   C  -3.774  -4.805   1.954 1.00 . A A . 35 ARG CB   1 1 
       14  8441 1 1 35 ARG CD   C  -3.035  -7.146   2.499 1.00 . A A . 35 ARG CD   1 1 
       14  8442 1 1 35 ARG CG   C  -2.601  -5.771   2.015 1.00 . A A . 35 ARG CG   1 1 
       14  8443 1 1 35 ARG CZ   C  -1.706  -7.596   4.517 1.00 . A A . 35 ARG CZ   1 1 
       14  8444 1 1 35 ARG H    H  -3.989  -5.522  -0.892 1.00 . A A . 35 ARG H    1 1 
       14  8445 1 1 35 ARG HA   H  -4.486  -3.171   0.770 1.00 . A A . 35 ARG HA   1 1 
       14  8446 1 1 35 ARG HB3  H  -4.683  -5.368   2.108 1.00 . A A . 35 ARG HB3  1 1 
       14  8447 1 1 35 ARG HD3  H  -2.443  -7.893   1.995 1.00 . A A . 35 ARG HD3  1 1 
       14  8448 1 1 35 ARG HE   H  -3.654  -7.170   4.508 1.00 . A A . 35 ARG HE   1 1 
       14  8449 1 1 35 ARG HG3  H  -1.858  -5.378   2.693 1.00 . A A . 35 ARG HG3  1 1 
       14  8450 1 1 35 ARG HH11 H  -0.674  -7.681   2.782 1.00 . A A . 35 ARG HH11 1 1 
       14  8451 1 1 35 ARG HH12 H   0.252  -7.997   4.211 1.00 . A A . 35 ARG HH12 1 1 
       14  8452 1 1 35 ARG HH21 H  -2.445  -7.583   6.398 1.00 . A A . 35 ARG HH21 1 1 
       14  8453 1 1 35 ARG HH22 H  -0.756  -7.941   6.267 1.00 . A A . 35 ARG HH22 1 1 
       14  8454 1 1 35 ARG N    N  -4.529  -4.885  -0.379 1.00 . A A . 35 ARG N    1 1 
       14  8455 1 1 35 ARG NE   N  -2.865  -7.297   3.941 1.00 . A A . 35 ARG NE   1 1 
       14  8456 1 1 35 ARG NH1  N  -0.620  -7.773   3.777 1.00 . A A . 35 ARG NH1  1 1 
       14  8457 1 1 35 ARG NH2  N  -1.630  -7.717   5.836 1.00 . A A . 35 ARG NH2  1 1 
       14  8458 1 1 35 ARG O    O  -1.877  -4.277  -0.682 1.00 . A A . 35 ARG O    1 1 
       14  8459 1 1 36 CYS C    C   0.420  -2.908   0.893 1.00 . A A . 36 CYS C    1 1 
       14  8460 1 1 36 CYS CA   C  -0.685  -2.002   0.359 1.00 . A A . 36 CYS CA   1 1 
       14  8461 1 1 36 CYS CB   C  -0.507  -0.584   0.906 1.00 . A A . 36 CYS CB   1 1 
       14  8462 1 1 36 CYS H    H  -2.538  -2.041   1.384 1.00 . A A . 36 CYS H    1 1 
       14  8463 1 1 36 CYS HA   H  -0.622  -1.973  -0.718 1.00 . A A . 36 CYS HA   1 1 
       14  8464 1 1 36 CYS HB3  H  -0.304  -0.638   1.966 1.00 . A A . 36 CYS HB3  1 1 
       14  8465 1 1 36 CYS N    N  -2.001  -2.520   0.717 1.00 . A A . 36 CYS N    1 1 
       14  8466 1 1 36 CYS O    O   0.719  -2.903   2.088 1.00 . A A . 36 CYS O    1 1 
       14  8467 1 1 36 CYS SG   S   0.851   0.347   0.128 1.00 . A A . 36 CYS SG   1 1 
       14  8468 1 1 37 CYS C    C   3.452  -4.057  -0.064 1.00 . A A . 37 CYS C    1 1 
       14  8469 1 1 37 CYS CA   C   2.094  -4.598   0.381 1.00 . A A . 37 CYS CA   1 1 
       14  8470 1 1 37 CYS CB   C   1.859  -5.979  -0.234 1.00 . A A . 37 CYS CB   1 1 
       14  8471 1 1 37 CYS H    H   0.741  -3.644  -0.938 1.00 . A A . 37 CYS H    1 1 
       14  8472 1 1 37 CYS HA   H   2.090  -4.685   1.456 1.00 . A A . 37 CYS HA   1 1 
       14  8473 1 1 37 CYS HB3  H   0.797  -6.132  -0.360 1.00 . A A . 37 CYS HB3  1 1 
       14  8474 1 1 37 CYS N    N   1.023  -3.684   0.000 1.00 . A A . 37 CYS N    1 1 
       14  8475 1 1 37 CYS O    O   3.561  -3.402  -1.100 1.00 . A A . 37 CYS O    1 1 
       14  8476 1 1 37 CYS SG   S   2.651  -6.218  -1.857 1.00 . A A . 37 CYS SG   1 1 
       14  8477 1 1 38 MET C    C   6.609  -4.957  -0.335 1.00 . A A . 38 MET C    1 1 
       14  8478 1 1 38 MET CA   C   5.831  -3.880   0.416 1.00 . A A . 38 MET CA   1 1 
       14  8479 1 1 38 MET CB   C   6.573  -3.501   1.699 1.00 . A A . 38 MET CB   1 1 
       14  8480 1 1 38 MET CE   C   9.391  -1.670   3.512 1.00 . A A . 38 MET CE   1 1 
       14  8481 1 1 38 MET CG   C   7.769  -2.594   1.464 1.00 . A A . 38 MET CG   1 1 
       14  8482 1 1 38 MET H    H   4.331  -4.864   1.541 1.00 . A A . 38 MET H    1 1 
       14  8483 1 1 38 MET HA   H   5.748  -3.007  -0.212 1.00 . A A . 38 MET HA   1 1 
       14  8484 1 1 38 MET HB3  H   6.922  -4.403   2.180 1.00 . A A . 38 MET HB3  1 1 
       14  8485 1 1 38 MET HE1  H   9.670  -2.686   3.272 1.00 . A A . 38 MET HE1  1 1 
       14  8486 1 1 38 MET HE2  H  10.176  -0.998   3.199 1.00 . A A . 38 MET HE2  1 1 
       14  8487 1 1 38 MET HE3  H   9.244  -1.580   4.579 1.00 . A A . 38 MET HE3  1 1 
       14  8488 1 1 38 MET HG3  H   7.692  -2.169   0.473 1.00 . A A . 38 MET HG3  1 1 
       14  8489 1 1 38 MET N    N   4.481  -4.337   0.728 1.00 . A A . 38 MET N    1 1 
       14  8490 1 1 38 MET O    O   6.751  -6.089   0.126 1.00 . A A . 38 MET O    1 1 
       14  8491 1 1 38 MET SD   S   7.871  -1.251   2.663 1.00 . A A . 38 MET SD   1 1 
       14  8492 1 1 39 PRO C    C   9.256  -5.848  -1.759 1.00 . A A . 39 PRO C    1 1 
       14  8493 1 1 39 PRO CA   C   7.895  -5.517  -2.361 1.00 . A A . 39 PRO CA   1 1 
       14  8494 1 1 39 PRO CB   C   8.063  -4.745  -3.672 1.00 . A A . 39 PRO CB   1 1 
       14  8495 1 1 39 PRO CD   C   6.993  -3.263  -2.132 1.00 . A A . 39 PRO CD   1 1 
       14  8496 1 1 39 PRO CG   C   7.960  -3.311  -3.282 1.00 . A A . 39 PRO CG   1 1 
       14  8497 1 1 39 PRO HA   H   7.354  -6.432  -2.548 1.00 . A A . 39 PRO HA   1 1 
       14  8498 1 1 39 PRO HB3  H   7.282  -5.025  -4.361 1.00 . A A . 39 PRO HB3  1 1 
       14  8499 1 1 39 PRO HD3  H   5.987  -3.101  -2.490 1.00 . A A . 39 PRO HD3  1 1 
       14  8500 1 1 39 PRO HG3  H   7.583  -2.731  -4.112 1.00 . A A . 39 PRO HG3  1 1 
       14  8501 1 1 39 PRO N    N   7.123  -4.597  -1.520 1.00 . A A . 39 PRO N    1 1 
       14  8502 1 1 39 PRO O    O   9.589  -5.397  -0.661 1.00 . A A . 39 PRO O    1 1 
       14  8503 1 1 40 THR C    C  12.442  -6.098  -2.573 1.00 . A A . 40 THR C    1 1 
       14  8504 1 1 40 THR CA   C  11.368  -7.029  -2.020 1.00 . A A . 40 THR CA   1 1 
       14  8505 1 1 40 THR CB   C  11.700  -8.477  -2.429 1.00 . A A . 40 THR CB   1 1 
       14  8506 1 1 40 THR CG2  C  11.297  -9.454  -1.335 1.00 . A A . 40 THR CG2  1 1 
       14  8507 1 1 40 THR H    H   9.723  -6.965  -3.350 1.00 . A A . 40 THR H    1 1 
       14  8508 1 1 40 THR HA   H  11.375  -6.971  -0.942 1.00 . A A . 40 THR HA   1 1 
       14  8509 1 1 40 THR HB   H  12.768  -8.556  -2.585 1.00 . A A . 40 THR HB   1 1 
       14  8510 1 1 40 THR HG1  H  11.588  -9.375  -4.181 1.00 . A A . 40 THR HG1  1 1 
       14  8511 1 1 40 THR HG21 H  11.872 -10.363  -1.436 1.00 . A A . 40 THR HG21 1 1 
       14  8512 1 1 40 THR HG22 H  10.245  -9.682  -1.428 1.00 . A A . 40 THR HG22 1 1 
       14  8513 1 1 40 THR HG23 H  11.487  -9.012  -0.369 1.00 . A A . 40 THR HG23 1 1 
       14  8514 1 1 40 THR N    N  10.042  -6.637  -2.482 1.00 . A A . 40 THR N    1 1 
       14  8515 1 1 40 THR O    O  13.159  -6.448  -3.510 1.00 . A A . 40 THR O    1 1 
       14  8516 1 1 40 THR OG1  O  11.026  -8.809  -3.647 1.00 . A A . 40 THR OG1  1 1 
       14  8517 1 1 41 VAL C    C  14.369  -3.433  -1.244 1.00 . A A . 41 VAL C    1 1 
       14  8518 1 1 41 VAL CA   C  13.535  -3.929  -2.419 1.00 . A A . 41 VAL CA   1 1 
       14  8519 1 1 41 VAL CB   C  12.865  -2.723  -3.104 1.00 . A A . 41 VAL CB   1 1 
       14  8520 1 1 41 VAL CG1  C  12.276  -3.130  -4.446 1.00 . A A . 41 VAL CG1  1 1 
       14  8521 1 1 41 VAL CG2  C  11.794  -2.127  -2.202 1.00 . A A . 41 VAL CG2  1 1 
       14  8522 1 1 41 VAL H    H  11.948  -4.690  -1.243 1.00 . A A . 41 VAL H    1 1 
       14  8523 1 1 41 VAL HA   H  14.187  -4.405  -3.135 1.00 . A A . 41 VAL HA   1 1 
       14  8524 1 1 41 VAL HB   H  13.619  -1.970  -3.279 1.00 . A A . 41 VAL HB   1 1 
       14  8525 1 1 41 VAL HG11 H  12.428  -2.334  -5.161 1.00 . A A . 41 VAL HG11 1 1 
       14  8526 1 1 41 VAL HG12 H  12.763  -4.029  -4.796 1.00 . A A . 41 VAL HG12 1 1 
       14  8527 1 1 41 VAL HG13 H  11.218  -3.315  -4.334 1.00 . A A . 41 VAL HG13 1 1 
       14  8528 1 1 41 VAL HG21 H  12.028  -1.092  -2.001 1.00 . A A . 41 VAL HG21 1 1 
       14  8529 1 1 41 VAL HG22 H  10.835  -2.188  -2.693 1.00 . A A . 41 VAL HG22 1 1 
       14  8530 1 1 41 VAL HG23 H  11.759  -2.675  -1.272 1.00 . A A . 41 VAL HG23 1 1 
       14  8531 1 1 41 VAL N    N  12.547  -4.911  -1.986 1.00 . A A . 41 VAL N    1 1 
       14  8532 1 1 41 VAL O    O  14.152  -3.837  -0.100 1.00 . A A . 41 VAL O    1 1 
       14  8533 1 1 42 ALA C    C  16.311  -0.486  -0.636 1.00 . A A . 42 ALA C    1 1 
       14  8534 1 1 42 ALA CA   C  16.188  -1.999  -0.496 1.00 . A A . 42 ALA CA   1 1 
       14  8535 1 1 42 ALA CB   C  17.562  -2.651  -0.554 1.00 . A A . 42 ALA CB   1 1 
       14  8536 1 1 42 ALA H    H  15.446  -2.270  -2.460 1.00 . A A . 42 ALA H    1 1 
       14  8537 1 1 42 ALA HA   H  15.748  -2.228   0.463 1.00 . A A . 42 ALA HA   1 1 
       14  8538 1 1 42 ALA HB1  H  18.270  -1.958  -0.984 1.00 . A A . 42 ALA HB1  1 1 
       14  8539 1 1 42 ALA HB2  H  17.877  -2.915   0.445 1.00 . A A . 42 ALA HB2  1 1 
       14  8540 1 1 42 ALA HB3  H  17.513  -3.541  -1.163 1.00 . A A . 42 ALA HB3  1 1 
       14  8541 1 1 42 ALA N    N  15.323  -2.554  -1.531 1.00 . A A . 42 ALA N    1 1 
       14  8542 1 1 42 ALA O    O  16.797   0.016  -1.650 1.00 . A A . 42 ALA O    1 1 
       14  8543 1 1 43 ALA C    C  15.940   2.250   1.798 1.00 . A A . 43 ALA C    1 1 
       14  8544 1 1 43 ALA CA   C  15.930   1.692   0.377 1.00 . A A . 43 ALA CA   1 1 
       14  8545 1 1 43 ALA CB   C  14.760   2.266  -0.408 1.00 . A A . 43 ALA CB   1 1 
       14  8546 1 1 43 ALA H    H  15.491  -0.221   1.167 1.00 . A A . 43 ALA H    1 1 
       14  8547 1 1 43 ALA HA   H  16.844   1.984  -0.119 1.00 . A A . 43 ALA HA   1 1 
       14  8548 1 1 43 ALA HB1  H  14.918   3.323  -0.567 1.00 . A A . 43 ALA HB1  1 1 
       14  8549 1 1 43 ALA HB2  H  14.687   1.764  -1.361 1.00 . A A . 43 ALA HB2  1 1 
       14  8550 1 1 43 ALA HB3  H  13.846   2.117   0.148 1.00 . A A . 43 ALA HB3  1 1 
       14  8551 1 1 43 ALA N    N  15.868   0.236   0.387 1.00 . A A . 43 ALA N    1 1 
       14  8552 1 1 43 ALA O    O  15.156   3.139   2.132 1.00 . A A . 43 ALA O    1 1 
       14  8553 1 1 44 HIS C    C  17.554   3.565   4.087 1.00 . A A . 44 HIS C    1 1 
       14  8554 1 1 44 HIS CA   C  16.944   2.168   4.013 1.00 . A A . 44 HIS CA   1 1 
       14  8555 1 1 44 HIS CB   C  17.792   1.186   4.821 1.00 . A A . 44 HIS CB   1 1 
       14  8556 1 1 44 HIS CD2  C  17.154   0.136   7.106 1.00 . A A . 44 HIS CD2  1 1 
       14  8557 1 1 44 HIS CE1  C  15.399  -1.006   6.454 1.00 . A A . 44 HIS CE1  1 1 
       14  8558 1 1 44 HIS CG   C  16.995   0.352   5.778 1.00 . A A . 44 HIS CG   1 1 
       14  8559 1 1 44 HIS H    H  17.431   1.018   2.304 1.00 . A A . 44 HIS H    1 1 
       14  8560 1 1 44 HIS HA   H  15.950   2.200   4.433 1.00 . A A . 44 HIS HA   1 1 
       14  8561 1 1 44 HIS HB3  H  18.527   1.737   5.391 1.00 . A A . 44 HIS HB3  1 1 
       14  8562 1 1 44 HIS HD1  H  15.518  -0.425   4.495 1.00 . A A . 44 HIS HD1  1 1 
       14  8563 1 1 44 HIS HD2  H  17.926   0.552   7.737 1.00 . A A . 44 HIS HD2  1 1 
       14  8564 1 1 44 HIS HE1  H  14.533  -1.652   6.458 1.00 . A A . 44 HIS HE1  1 1 
       14  8565 1 1 44 HIS N    N  16.833   1.723   2.630 1.00 . A A . 44 HIS N    1 1 
       14  8566 1 1 44 HIS ND1  N  15.889  -0.378   5.401 1.00 . A A . 44 HIS ND1  1 1 
       14  8567 1 1 44 HIS NE2  N  16.147  -0.712   7.501 1.00 . A A . 44 HIS NE2  1 1 
       14  8568 1 1 44 HIS O    O  16.869   4.535   4.414 1.00 . A A . 44 HIS O    1 1 
       15  8569 1 1  1 ARG C    C  -2.451   6.563  -4.970 1.00 . A A .  1 ARG C    1 1 
       15  8570 1 1  1 ARG CA   C  -3.558   6.106  -4.024 1.00 . A A .  1 ARG CA   1 1 
       15  8571 1 1  1 ARG CB   C  -4.578   5.259  -4.786 1.00 . A A .  1 ARG CB   1 1 
       15  8572 1 1  1 ARG CD   C  -6.641   5.485  -6.203 1.00 . A A .  1 ARG CD   1 1 
       15  8573 1 1  1 ARG CG   C  -5.230   5.991  -5.948 1.00 . A A .  1 ARG CG   1 1 
       15  8574 1 1  1 ARG CZ   C  -7.921   4.402  -8.002 1.00 . A A .  1 ARG CZ   1 1 
       15  8575 1 1  1 ARG H1   H  -5.096   7.132  -2.994 1.00 . A A .  1 ARG H1   1 1 
       15  8576 1 1  1 ARG HA   H  -3.122   5.509  -3.239 1.00 . A A .  1 ARG HA   1 1 
       15  8577 1 1  1 ARG HB3  H  -5.354   4.951  -4.102 1.00 . A A .  1 ARG HB3  1 1 
       15  8578 1 1  1 ARG HD3  H  -7.329   6.312  -6.106 1.00 . A A .  1 ARG HD3  1 1 
       15  8579 1 1  1 ARG HE   H  -5.990   4.889  -8.111 1.00 . A A .  1 ARG HE   1 1 
       15  8580 1 1  1 ARG HG3  H  -4.636   5.837  -6.837 1.00 . A A .  1 ARG HG3  1 1 
       15  8581 1 1  1 ARG HH11 H  -8.977   4.794  -6.325 1.00 . A A .  1 ARG HH11 1 1 
       15  8582 1 1  1 ARG HH12 H  -9.867   4.031  -7.601 1.00 . A A .  1 ARG HH12 1 1 
       15  8583 1 1  1 ARG HH21 H  -7.151   3.885  -9.797 1.00 . A A .  1 ARG HH21 1 1 
       15  8584 1 1  1 ARG HH22 H  -8.827   3.512  -9.575 1.00 . A A .  1 ARG HH22 1 1 
       15  8585 1 1  1 ARG N    N  -4.214   7.251  -3.403 1.00 . A A .  1 ARG N    1 1 
       15  8586 1 1  1 ARG NE   N  -6.783   4.904  -7.537 1.00 . A A .  1 ARG NE   1 1 
       15  8587 1 1  1 ARG NH1  N  -9.010   4.409  -7.246 1.00 . A A .  1 ARG NH1  1 1 
       15  8588 1 1  1 ARG NH2  N  -7.970   3.891  -9.225 1.00 . A A .  1 ARG NH2  1 1 
       15  8589 1 1  1 ARG O    O  -1.437   5.883  -5.126 1.00 . A A .  1 ARG O    1 1 
       15  8590 1 1  2 ARG C    C  -1.228   9.653  -6.096 1.00 . A A .  2 ARG C    1 1 
       15  8591 1 1  2 ARG CA   C  -1.674   8.261  -6.531 1.00 . A A .  2 ARG CA   1 1 
       15  8592 1 1  2 ARG CB   C  -2.260   8.318  -7.942 1.00 . A A .  2 ARG CB   1 1 
       15  8593 1 1  2 ARG CD   C  -1.824   8.353 -10.418 1.00 . A A .  2 ARG CD   1 1 
       15  8594 1 1  2 ARG CG   C  -1.225   8.126  -9.039 1.00 . A A .  2 ARG CG   1 1 
       15  8595 1 1  2 ARG CZ   C  -2.700   6.958 -12.243 1.00 . A A .  2 ARG CZ   1 1 
       15  8596 1 1  2 ARG H    H  -3.484   8.210  -5.433 1.00 . A A .  2 ARG H    1 1 
       15  8597 1 1  2 ARG HA   H  -0.818   7.604  -6.532 1.00 . A A .  2 ARG HA   1 1 
       15  8598 1 1  2 ARG HB3  H  -2.729   9.280  -8.086 1.00 . A A .  2 ARG HB3  1 1 
       15  8599 1 1  2 ARG HD3  H  -1.041   8.674 -11.088 1.00 . A A .  2 ARG HD3  1 1 
       15  8600 1 1  2 ARG HE   H  -2.671   6.432 -10.319 1.00 . A A .  2 ARG HE   1 1 
       15  8601 1 1  2 ARG HG3  H  -0.840   7.118  -8.984 1.00 . A A .  2 ARG HG3  1 1 
       15  8602 1 1  2 ARG HH11 H  -1.973   8.753 -12.818 1.00 . A A .  2 ARG HH11 1 1 
       15  8603 1 1  2 ARG HH12 H  -2.593   7.759 -14.094 1.00 . A A .  2 ARG HH12 1 1 
       15  8604 1 1  2 ARG HH21 H  -3.490   5.114 -11.992 1.00 . A A .  2 ARG HH21 1 1 
       15  8605 1 1  2 ARG HH22 H  -3.457   5.690 -13.623 1.00 . A A .  2 ARG HH22 1 1 
       15  8606 1 1  2 ARG N    N  -2.654   7.715  -5.599 1.00 . A A .  2 ARG N    1 1 
       15  8607 1 1  2 ARG NE   N  -2.440   7.141 -10.953 1.00 . A A .  2 ARG NE   1 1 
       15  8608 1 1  2 ARG NH1  N  -2.398   7.901 -13.124 1.00 . A A .  2 ARG NH1  1 1 
       15  8609 1 1  2 ARG NH2  N  -3.262   5.829 -12.654 1.00 . A A .  2 ARG NH2  1 1 
       15  8610 1 1  2 ARG O    O  -0.058   9.869  -5.777 1.00 . A A .  2 ARG O    1 1 
       15  8611 1 1  3 ARG C    C  -2.819  12.436  -4.595 1.00 . A A .  3 ARG C    1 1 
       15  8612 1 1  3 ARG CA   C  -1.868  11.966  -5.694 1.00 . A A .  3 ARG CA   1 1 
       15  8613 1 1  3 ARG CB   C  -1.968  12.899  -6.901 1.00 . A A .  3 ARG CB   1 1 
       15  8614 1 1  3 ARG CD   C  -0.521  14.562  -8.108 1.00 . A A .  3 ARG CD   1 1 
       15  8615 1 1  3 ARG CG   C  -1.126  14.156  -6.771 1.00 . A A .  3 ARG CG   1 1 
       15  8616 1 1  3 ARG CZ   C   1.902  14.319  -7.765 1.00 . A A .  3 ARG CZ   1 1 
       15  8617 1 1  3 ARG H    H  -3.080  10.361  -6.351 1.00 . A A .  3 ARG H    1 1 
       15  8618 1 1  3 ARG HA   H  -0.858  11.991  -5.313 1.00 . A A .  3 ARG HA   1 1 
       15  8619 1 1  3 ARG HB3  H  -2.999  13.194  -7.028 1.00 . A A .  3 ARG HB3  1 1 
       15  8620 1 1  3 ARG HD3  H  -0.389  15.634  -8.116 1.00 . A A .  3 ARG HD3  1 1 
       15  8621 1 1  3 ARG HE   H   0.798  13.162  -8.955 1.00 . A A .  3 ARG HE   1 1 
       15  8622 1 1  3 ARG HG3  H  -0.328  13.973  -6.067 1.00 . A A .  3 ARG HG3  1 1 
       15  8623 1 1  3 ARG HH11 H   1.043  15.826  -6.727 1.00 . A A .  3 ARG HH11 1 1 
       15  8624 1 1  3 ARG HH12 H   2.750  15.644  -6.495 1.00 . A A .  3 ARG HH12 1 1 
       15  8625 1 1  3 ARG HH21 H   3.046  12.911  -8.657 1.00 . A A .  3 ARG HH21 1 1 
       15  8626 1 1  3 ARG HH22 H   3.889  13.986  -7.594 1.00 . A A .  3 ARG HH22 1 1 
       15  8627 1 1  3 ARG N    N  -2.166  10.594  -6.086 1.00 . A A .  3 ARG N    1 1 
       15  8628 1 1  3 ARG NE   N   0.772  13.923  -8.340 1.00 . A A .  3 ARG NE   1 1 
       15  8629 1 1  3 ARG NH1  N   1.898  15.347  -6.927 1.00 . A A .  3 ARG NH1  1 1 
       15  8630 1 1  3 ARG NH2  N   3.039  13.688  -8.026 1.00 . A A .  3 ARG NH2  1 1 
       15  8631 1 1  3 ARG O    O  -3.102  13.626  -4.473 1.00 . A A .  3 ARG O    1 1 
       15  8632 1 1  4 ARG C    C  -3.480  12.411  -1.528 1.00 . A A .  4 ARG C    1 1 
       15  8633 1 1  4 ARG CA   C  -4.227  11.806  -2.713 1.00 . A A .  4 ARG CA   1 1 
       15  8634 1 1  4 ARG CB   C  -4.977  10.547  -2.268 1.00 . A A .  4 ARG CB   1 1 
       15  8635 1 1  4 ARG CD   C  -7.460  10.188  -2.135 1.00 . A A .  4 ARG CD   1 1 
       15  8636 1 1  4 ARG CG   C  -6.253  10.291  -3.053 1.00 . A A .  4 ARG CG   1 1 
       15  8637 1 1  4 ARG CZ   C  -9.873  10.652  -2.219 1.00 . A A .  4 ARG CZ   1 1 
       15  8638 1 1  4 ARG H    H  -3.044  10.558  -3.947 1.00 . A A .  4 ARG H    1 1 
       15  8639 1 1  4 ARG HA   H  -4.940  12.528  -3.081 1.00 . A A .  4 ARG HA   1 1 
       15  8640 1 1  4 ARG HB3  H  -5.236  10.648  -1.226 1.00 . A A .  4 ARG HB3  1 1 
       15  8641 1 1  4 ARG HD3  H  -7.239  10.701  -1.211 1.00 . A A .  4 ARG HD3  1 1 
       15  8642 1 1  4 ARG HE   H  -8.541  11.295  -3.557 1.00 . A A .  4 ARG HE   1 1 
       15  8643 1 1  4 ARG HG3  H  -6.147   9.367  -3.601 1.00 . A A .  4 ARG HG3  1 1 
       15  8644 1 1  4 ARG HH11 H  -9.277   9.532  -0.646 1.00 . A A .  4 ARG HH11 1 1 
       15  8645 1 1  4 ARG HH12 H -10.975   9.867  -0.716 1.00 . A A .  4 ARG HH12 1 1 
       15  8646 1 1  4 ARG HH21 H -10.776  11.743  -3.661 1.00 . A A .  4 ARG HH21 1 1 
       15  8647 1 1  4 ARG HH22 H -11.826  11.125  -2.432 1.00 . A A .  4 ARG HH22 1 1 
       15  8648 1 1  4 ARG N    N  -3.308  11.489  -3.799 1.00 . A A .  4 ARG N    1 1 
       15  8649 1 1  4 ARG NE   N  -8.655  10.779  -2.732 1.00 . A A .  4 ARG NE   1 1 
       15  8650 1 1  4 ARG NH1  N -10.057   9.960  -1.103 1.00 . A A .  4 ARG NH1  1 1 
       15  8651 1 1  4 ARG NH2  N -10.910  11.220  -2.819 1.00 . A A .  4 ARG NH2  1 1 
       15  8652 1 1  4 ARG O    O  -3.391  11.802  -0.462 1.00 . A A .  4 ARG O    1 1 
       15  8653 1 1  5 ARG C    C  -0.977  13.493  -0.257 1.00 . A A .  5 ARG C    1 1 
       15  8654 1 1  5 ARG CA   C  -2.205  14.298  -0.671 1.00 . A A .  5 ARG CA   1 1 
       15  8655 1 1  5 ARG CB   C  -3.105  14.536   0.543 1.00 . A A .  5 ARG CB   1 1 
       15  8656 1 1  5 ARG CD   C  -3.689  16.269   2.266 1.00 . A A .  5 ARG CD   1 1 
       15  8657 1 1  5 ARG CG   C  -2.566  15.582   1.505 1.00 . A A .  5 ARG CG   1 1 
       15  8658 1 1  5 ARG CZ   C  -4.370  18.139   0.822 1.00 . A A .  5 ARG CZ   1 1 
       15  8659 1 1  5 ARG H    H  -3.049  14.045  -2.595 1.00 . A A .  5 ARG H    1 1 
       15  8660 1 1  5 ARG HA   H  -1.882  15.251  -1.062 1.00 . A A .  5 ARG HA   1 1 
       15  8661 1 1  5 ARG HB3  H  -3.214  13.607   1.082 1.00 . A A .  5 ARG HB3  1 1 
       15  8662 1 1  5 ARG HD3  H  -3.257  16.990   2.945 1.00 . A A .  5 ARG HD3  1 1 
       15  8663 1 1  5 ARG HE   H  -5.468  16.512   1.175 1.00 . A A .  5 ARG HE   1 1 
       15  8664 1 1  5 ARG HG3  H  -2.018  16.325   0.942 1.00 . A A .  5 ARG HG3  1 1 
       15  8665 1 1  5 ARG HH11 H  -2.550  18.343   1.676 1.00 . A A .  5 ARG HH11 1 1 
       15  8666 1 1  5 ARG HH12 H  -3.042  19.653   0.656 1.00 . A A .  5 ARG HH12 1 1 
       15  8667 1 1  5 ARG HH21 H  -6.127  18.231  -0.172 1.00 . A A .  5 ARG HH21 1 1 
       15  8668 1 1  5 ARG HH22 H  -5.077  19.590  -0.394 1.00 . A A .  5 ARG HH22 1 1 
       15  8669 1 1  5 ARG N    N  -2.945  13.612  -1.723 1.00 . A A .  5 ARG N    1 1 
       15  8670 1 1  5 ARG NE   N  -4.618  16.956   1.374 1.00 . A A .  5 ARG NE   1 1 
       15  8671 1 1  5 ARG NH1  N  -3.228  18.763   1.073 1.00 . A A .  5 ARG NH1  1 1 
       15  8672 1 1  5 ARG NH2  N  -5.266  18.699   0.019 1.00 . A A .  5 ARG NH2  1 1 
       15  8673 1 1  5 ARG O    O  -0.680  13.363   0.930 1.00 . A A .  5 ARG O    1 1 
       15  8674 1 1  6 ARG C    C   0.617  11.006  -0.039 1.00 . A A .  6 ARG C    1 1 
       15  8675 1 1  6 ARG CA   C   0.928  12.164  -0.983 1.00 . A A .  6 ARG CA   1 1 
       15  8676 1 1  6 ARG CB   C   2.028  13.043  -0.383 1.00 . A A .  6 ARG CB   1 1 
       15  8677 1 1  6 ARG CD   C   4.355  13.862  -0.865 1.00 . A A .  6 ARG CD   1 1 
       15  8678 1 1  6 ARG CG   C   2.956  13.652  -1.422 1.00 . A A .  6 ARG CG   1 1 
       15  8679 1 1  6 ARG CZ   C   5.752  14.128  -2.870 1.00 . A A .  6 ARG CZ   1 1 
       15  8680 1 1  6 ARG H    H  -0.554  13.097  -2.171 1.00 . A A .  6 ARG H    1 1 
       15  8681 1 1  6 ARG HA   H   1.274  11.764  -1.924 1.00 . A A .  6 ARG HA   1 1 
       15  8682 1 1  6 ARG HB3  H   2.622  12.445   0.291 1.00 . A A .  6 ARG HB3  1 1 
       15  8683 1 1  6 ARG HD3  H   4.452  13.298   0.050 1.00 . A A .  6 ARG HD3  1 1 
       15  8684 1 1  6 ARG HE   H   5.830  12.572  -1.625 1.00 . A A .  6 ARG HE   1 1 
       15  8685 1 1  6 ARG HG3  H   2.554  14.605  -1.734 1.00 . A A .  6 ARG HG3  1 1 
       15  8686 1 1  6 ARG HH11 H   4.457  15.641  -2.528 1.00 . A A .  6 ARG HH11 1 1 
       15  8687 1 1  6 ARG HH12 H   5.448  15.817  -3.940 1.00 . A A .  6 ARG HH12 1 1 
       15  8688 1 1  6 ARG HH21 H   7.140  12.792  -3.478 1.00 . A A .  6 ARG HH21 1 1 
       15  8689 1 1  6 ARG HH22 H   6.974  14.195  -4.479 1.00 . A A .  6 ARG HH22 1 1 
       15  8690 1 1  6 ARG N    N  -0.267  12.957  -1.244 1.00 . A A .  6 ARG N    1 1 
       15  8691 1 1  6 ARG NE   N   5.387  13.428  -1.801 1.00 . A A .  6 ARG NE   1 1 
       15  8692 1 1  6 ARG NH1  N   5.172  15.291  -3.135 1.00 . A A .  6 ARG NH1  1 1 
       15  8693 1 1  6 ARG NH2  N   6.700  13.667  -3.676 1.00 . A A .  6 ARG NH2  1 1 
       15  8694 1 1  6 ARG O    O   1.000  11.005   1.131 1.00 . A A .  6 ARG O    1 1 
       15  8695 1 1  7 PRO C    C   0.722   7.928   0.550 1.00 . A A .  7 PRO C    1 1 
       15  8696 1 1  7 PRO CA   C  -0.475   8.812   0.220 1.00 . A A .  7 PRO CA   1 1 
       15  8697 1 1  7 PRO CB   C  -1.445   8.075  -0.706 1.00 . A A .  7 PRO CB   1 1 
       15  8698 1 1  7 PRO CD   C  -0.587   9.929  -1.945 1.00 . A A .  7 PRO CD   1 1 
       15  8699 1 1  7 PRO CG   C  -1.064   8.509  -2.079 1.00 . A A .  7 PRO CG   1 1 
       15  8700 1 1  7 PRO HA   H  -0.983   9.085   1.133 1.00 . A A .  7 PRO HA   1 1 
       15  8701 1 1  7 PRO HB3  H  -2.461   8.358  -0.469 1.00 . A A .  7 PRO HB3  1 1 
       15  8702 1 1  7 PRO HD3  H  -1.404  10.619  -2.098 1.00 . A A .  7 PRO HD3  1 1 
       15  8703 1 1  7 PRO HG3  H  -1.924   8.464  -2.730 1.00 . A A .  7 PRO HG3  1 1 
       15  8704 1 1  7 PRO N    N  -0.096   9.995  -0.559 1.00 . A A .  7 PRO N    1 1 
       15  8705 1 1  7 PRO O    O   1.827   8.119   0.040 1.00 . A A .  7 PRO O    1 1 
       15  8706 1 1  8 PRO C    C   1.964   5.052   0.719 1.00 . A A .  8 PRO C    1 1 
       15  8707 1 1  8 PRO CA   C   1.551   6.000   1.841 1.00 . A A .  8 PRO CA   1 1 
       15  8708 1 1  8 PRO CB   C   0.898   5.220   2.985 1.00 . A A .  8 PRO CB   1 1 
       15  8709 1 1  8 PRO CD   C  -0.788   6.647   2.072 1.00 . A A .  8 PRO CD   1 1 
       15  8710 1 1  8 PRO CG   C  -0.564   5.306   2.716 1.00 . A A .  8 PRO CG   1 1 
       15  8711 1 1  8 PRO HA   H   2.423   6.519   2.211 1.00 . A A .  8 PRO HA   1 1 
       15  8712 1 1  8 PRO HB3  H   1.152   5.678   3.929 1.00 . A A .  8 PRO HB3  1 1 
       15  8713 1 1  8 PRO HD3  H  -1.018   7.390   2.820 1.00 . A A .  8 PRO HD3  1 1 
       15  8714 1 1  8 PRO HG3  H  -1.114   5.240   3.643 1.00 . A A .  8 PRO HG3  1 1 
       15  8715 1 1  8 PRO N    N   0.501   6.934   1.424 1.00 . A A .  8 PRO N    1 1 
       15  8716 1 1  8 PRO O    O   3.151   4.795   0.516 1.00 . A A .  8 PRO O    1 1 
       15  8717 1 1  9 CYS C    C   2.030   4.309  -2.216 1.00 . A A .  9 CYS C    1 1 
       15  8718 1 1  9 CYS CA   C   1.237   3.620  -1.110 1.00 . A A .  9 CYS CA   1 1 
       15  8719 1 1  9 CYS CB   C  -0.078   3.079  -1.671 1.00 . A A .  9 CYS CB   1 1 
       15  8720 1 1  9 CYS H    H   0.052   4.781   0.204 1.00 . A A .  9 CYS H    1 1 
       15  8721 1 1  9 CYS HA   H   1.821   2.796  -0.725 1.00 . A A .  9 CYS HA   1 1 
       15  8722 1 1  9 CYS HB3  H  -0.358   3.661  -2.537 1.00 . A A .  9 CYS HB3  1 1 
       15  8723 1 1  9 CYS N    N   0.978   4.537  -0.008 1.00 . A A .  9 CYS N    1 1 
       15  8724 1 1  9 CYS O    O   2.590   3.651  -3.092 1.00 . A A .  9 CYS O    1 1 
       15  8725 1 1  9 CYS SG   S  -0.008   1.330  -2.177 1.00 . A A .  9 CYS SG   1 1 
       15  8726 1 1 10 GLU C    C   4.250   6.616  -2.750 1.00 . A A . 10 GLU C    1 1 
       15  8727 1 1 10 GLU CA   C   2.796   6.415  -3.167 1.00 . A A . 10 GLU CA   1 1 
       15  8728 1 1 10 GLU CB   C   2.121   7.772  -3.376 1.00 . A A . 10 GLU CB   1 1 
       15  8729 1 1 10 GLU CD   C   3.191   8.131  -5.636 1.00 . A A . 10 GLU CD   1 1 
       15  8730 1 1 10 GLU CG   C   2.914   8.715  -4.264 1.00 . A A . 10 GLU CG   1 1 
       15  8731 1 1 10 GLU H    H   1.605   6.103  -1.444 1.00 . A A . 10 GLU H    1 1 
       15  8732 1 1 10 GLU HA   H   2.773   5.864  -4.095 1.00 . A A . 10 GLU HA   1 1 
       15  8733 1 1 10 GLU HB3  H   1.986   8.244  -2.414 1.00 . A A . 10 GLU HB3  1 1 
       15  8734 1 1 10 GLU HG3  H   3.857   8.934  -3.785 1.00 . A A . 10 GLU HG3  1 1 
       15  8735 1 1 10 GLU N    N   2.072   5.638  -2.168 1.00 . A A . 10 GLU N    1 1 
       15  8736 1 1 10 GLU O    O   5.172   6.226  -3.467 1.00 . A A . 10 GLU O    1 1 
       15  8737 1 1 10 GLU OE1  O   2.283   7.483  -6.199 1.00 . A A . 10 GLU OE1  1 1 
       15  8738 1 1 10 GLU OE2  O   4.314   8.319  -6.146 1.00 . A A . 10 GLU OE2  1 1 
       15  8739 1 1 11 ASP C    C   6.629   6.208  -1.098 1.00 . A A . 11 ASP C    1 1 
       15  8740 1 1 11 ASP CA   C   5.789   7.480  -1.074 1.00 . A A . 11 ASP CA   1 1 
       15  8741 1 1 11 ASP CB   C   5.718   8.031   0.351 1.00 . A A . 11 ASP CB   1 1 
       15  8742 1 1 11 ASP CG   C   4.890   9.298   0.442 1.00 . A A . 11 ASP CG   1 1 
       15  8743 1 1 11 ASP H    H   3.672   7.514  -1.060 1.00 . A A . 11 ASP H    1 1 
       15  8744 1 1 11 ASP HA   H   6.254   8.216  -1.711 1.00 . A A . 11 ASP HA   1 1 
       15  8745 1 1 11 ASP HB3  H   6.717   8.248   0.697 1.00 . A A . 11 ASP HB3  1 1 
       15  8746 1 1 11 ASP N    N   4.446   7.227  -1.586 1.00 . A A . 11 ASP N    1 1 
       15  8747 1 1 11 ASP O    O   7.727   6.187  -1.656 1.00 . A A . 11 ASP O    1 1 
       15  8748 1 1 11 ASP OD1  O   5.005  10.149  -0.466 1.00 . A A . 11 ASP OD1  1 1 
       15  8749 1 1 11 ASP OD2  O   4.125   9.438   1.419 1.00 . A A . 11 ASP OD2  1 1 
       15  8750 1 1 12 VAL C    C   6.646   3.104  -1.754 1.00 . A A . 12 VAL C    1 1 
       15  8751 1 1 12 VAL CA   C   6.809   3.870  -0.444 1.00 . A A . 12 VAL CA   1 1 
       15  8752 1 1 12 VAL CB   C   6.303   2.993   0.717 1.00 . A A . 12 VAL CB   1 1 
       15  8753 1 1 12 VAL CG1  C   6.339   3.768   2.026 1.00 . A A . 12 VAL CG1  1 1 
       15  8754 1 1 12 VAL CG2  C   4.898   2.485   0.427 1.00 . A A . 12 VAL CG2  1 1 
       15  8755 1 1 12 VAL H    H   5.227   5.225  -0.066 1.00 . A A . 12 VAL H    1 1 
       15  8756 1 1 12 VAL HA   H   7.858   4.071  -0.284 1.00 . A A . 12 VAL HA   1 1 
       15  8757 1 1 12 VAL HB   H   6.959   2.141   0.810 1.00 . A A . 12 VAL HB   1 1 
       15  8758 1 1 12 VAL HG11 H   6.975   3.254   2.730 1.00 . A A . 12 VAL HG11 1 1 
       15  8759 1 1 12 VAL HG12 H   6.725   4.761   1.846 1.00 . A A . 12 VAL HG12 1 1 
       15  8760 1 1 12 VAL HG13 H   5.340   3.837   2.430 1.00 . A A . 12 VAL HG13 1 1 
       15  8761 1 1 12 VAL HG21 H   4.443   3.099  -0.336 1.00 . A A . 12 VAL HG21 1 1 
       15  8762 1 1 12 VAL HG22 H   4.951   1.463   0.084 1.00 . A A . 12 VAL HG22 1 1 
       15  8763 1 1 12 VAL HG23 H   4.306   2.533   1.328 1.00 . A A . 12 VAL HG23 1 1 
       15  8764 1 1 12 VAL N    N   6.107   5.146  -0.491 1.00 . A A . 12 VAL N    1 1 
       15  8765 1 1 12 VAL O    O   7.366   2.142  -2.013 1.00 . A A . 12 VAL O    1 1 
       15  8766 1 1 13 ASN C    C   5.255   1.391  -3.681 1.00 . A A . 13 ASN C    1 1 
       15  8767 1 1 13 ASN CA   C   5.437   2.896  -3.855 1.00 . A A . 13 ASN CA   1 1 
       15  8768 1 1 13 ASN CB   C   6.584   3.172  -4.828 1.00 . A A . 13 ASN CB   1 1 
       15  8769 1 1 13 ASN CG   C   6.679   4.637  -5.208 1.00 . A A . 13 ASN CG   1 1 
       15  8770 1 1 13 ASN H    H   5.153   4.312  -2.309 1.00 . A A . 13 ASN H    1 1 
       15  8771 1 1 13 ASN HA   H   4.527   3.313  -4.258 1.00 . A A . 13 ASN HA   1 1 
       15  8772 1 1 13 ASN HB3  H   6.434   2.594  -5.728 1.00 . A A . 13 ASN HB3  1 1 
       15  8773 1 1 13 ASN HD21 H   8.093   4.927  -3.839 1.00 . A A . 13 ASN HD21 1 1 
       15  8774 1 1 13 ASN HD22 H   7.642   6.318  -4.759 1.00 . A A . 13 ASN HD22 1 1 
       15  8775 1 1 13 ASN N    N   5.696   3.540  -2.572 1.00 . A A . 13 ASN N    1 1 
       15  8776 1 1 13 ASN ND2  N   7.561   5.367  -4.535 1.00 . A A . 13 ASN ND2  1 1 
       15  8777 1 1 13 ASN O    O   6.125   0.603  -4.051 1.00 . A A . 13 ASN O    1 1 
       15  8778 1 1 13 ASN OD1  O   5.970   5.105  -6.098 1.00 . A A . 13 ASN OD1  1 1 
       15  8779 1 1 14 GLY C    C   2.874  -0.972  -3.925 1.00 . A A . 14 GLY C    1 1 
       15  8780 1 1 14 GLY CA   C   3.841  -0.409  -2.902 1.00 . A A . 14 GLY CA   1 1 
       15  8781 1 1 14 GLY H    H   3.460   1.673  -2.839 1.00 . A A . 14 GLY H    1 1 
       15  8782 1 1 14 GLY HA2  H   4.769  -0.959  -2.957 1.00 . A A . 14 GLY HA2  1 1 
       15  8783 1 1 14 GLY HA3  H   3.417  -0.536  -1.916 1.00 . A A . 14 GLY HA3  1 1 
       15  8784 1 1 14 GLY N    N   4.117   0.999  -3.115 1.00 . A A . 14 GLY N    1 1 
       15  8785 1 1 14 GLY O    O   2.434  -0.260  -4.828 1.00 . A A . 14 GLY O    1 1 
       15  8786 1 1 15 GLN C    C   0.422  -3.474  -3.966 1.00 . A A . 15 GLN C    1 1 
       15  8787 1 1 15 GLN CA   C   1.628  -2.910  -4.708 1.00 . A A . 15 GLN CA   1 1 
       15  8788 1 1 15 GLN CB   C   2.346  -4.029  -5.465 1.00 . A A . 15 GLN CB   1 1 
       15  8789 1 1 15 GLN CD   C   4.226  -4.595  -7.054 1.00 . A A . 15 GLN CD   1 1 
       15  8790 1 1 15 GLN CG   C   3.697  -3.616  -6.026 1.00 . A A . 15 GLN CG   1 1 
       15  8791 1 1 15 GLN H    H   2.931  -2.767  -3.047 1.00 . A A . 15 GLN H    1 1 
       15  8792 1 1 15 GLN HA   H   1.286  -2.171  -5.417 1.00 . A A . 15 GLN HA   1 1 
       15  8793 1 1 15 GLN HB3  H   1.722  -4.351  -6.285 1.00 . A A . 15 GLN HB3  1 1 
       15  8794 1 1 15 GLN HE21 H   5.069  -5.684  -5.619 1.00 . A A . 15 GLN HE21 1 1 
       15  8795 1 1 15 GLN HE22 H   5.286  -6.269  -7.230 1.00 . A A . 15 GLN HE22 1 1 
       15  8796 1 1 15 GLN HG3  H   4.405  -3.550  -5.213 1.00 . A A . 15 GLN HG3  1 1 
       15  8797 1 1 15 GLN N    N   2.547  -2.252  -3.787 1.00 . A A . 15 GLN N    1 1 
       15  8798 1 1 15 GLN NE2  N   4.933  -5.619  -6.588 1.00 . A A . 15 GLN NE2  1 1 
       15  8799 1 1 15 GLN O    O   0.568  -4.171  -2.961 1.00 . A A . 15 GLN O    1 1 
       15  8800 1 1 15 GLN OE1  O   4.004  -4.435  -8.254 1.00 . A A . 15 GLN OE1  1 1 
       15  8801 1 1 16 CYS C    C  -2.103  -5.163  -3.935 1.00 . A A . 16 CYS C    1 1 
       15  8802 1 1 16 CYS CA   C  -2.004  -3.643  -3.849 1.00 . A A . 16 CYS CA   1 1 
       15  8803 1 1 16 CYS CB   C  -3.217  -3.002  -4.526 1.00 . A A . 16 CYS CB   1 1 
       15  8804 1 1 16 CYS H    H  -0.823  -2.608  -5.269 1.00 . A A . 16 CYS H    1 1 
       15  8805 1 1 16 CYS HA   H  -1.988  -3.353  -2.810 1.00 . A A . 16 CYS HA   1 1 
       15  8806 1 1 16 CYS HB3  H  -4.118  -3.433  -4.115 1.00 . A A . 16 CYS HB3  1 1 
       15  8807 1 1 16 CYS N    N  -0.771  -3.168  -4.465 1.00 . A A . 16 CYS N    1 1 
       15  8808 1 1 16 CYS O    O  -2.464  -5.713  -4.975 1.00 . A A . 16 CYS O    1 1 
       15  8809 1 1 16 CYS SG   S  -3.317  -1.196  -4.317 1.00 . A A . 16 CYS SG   1 1 
       15  8810 1 1 17 GLN C    C  -2.745  -7.765  -1.656 1.00 . A A . 17 GLN C    1 1 
       15  8811 1 1 17 GLN CA   C  -1.836  -7.291  -2.786 1.00 . A A . 17 GLN CA   1 1 
       15  8812 1 1 17 GLN CB   C  -0.431  -7.868  -2.602 1.00 . A A . 17 GLN CB   1 1 
       15  8813 1 1 17 GLN CD   C   1.706  -8.159  -3.918 1.00 . A A . 17 GLN CD   1 1 
       15  8814 1 1 17 GLN CG   C   0.620  -7.200  -3.474 1.00 . A A . 17 GLN CG   1 1 
       15  8815 1 1 17 GLN H    H  -1.503  -5.340  -2.036 1.00 . A A . 17 GLN H    1 1 
       15  8816 1 1 17 GLN HA   H  -2.239  -7.640  -3.724 1.00 . A A . 17 GLN HA   1 1 
       15  8817 1 1 17 GLN HB3  H  -0.453  -8.920  -2.846 1.00 . A A . 17 GLN HB3  1 1 
       15  8818 1 1 17 GLN HE21 H   2.101  -7.017  -5.497 1.00 . A A . 17 GLN HE21 1 1 
       15  8819 1 1 17 GLN HE22 H   3.064  -8.444  -5.342 1.00 . A A . 17 GLN HE22 1 1 
       15  8820 1 1 17 GLN HG3  H   1.076  -6.396  -2.912 1.00 . A A . 17 GLN HG3  1 1 
       15  8821 1 1 17 GLN N    N  -1.782  -5.834  -2.834 1.00 . A A . 17 GLN N    1 1 
       15  8822 1 1 17 GLN NE2  N   2.357  -7.843  -5.031 1.00 . A A . 17 GLN NE2  1 1 
       15  8823 1 1 17 GLN O    O  -2.968  -7.062  -0.670 1.00 . A A . 17 GLN O    1 1 
       15  8824 1 1 17 GLN OE1  O   1.959  -9.173  -3.267 1.00 . A A . 17 GLN OE1  1 1 
       15  8825 1 1 18 PRO C    C  -3.443  -9.948   0.486 1.00 . A A . 18 PRO C    1 1 
       15  8826 1 1 18 PRO CA   C  -4.174  -9.581  -0.801 1.00 . A A . 18 PRO CA   1 1 
       15  8827 1 1 18 PRO CB   C  -4.696 -10.840  -1.498 1.00 . A A . 18 PRO CB   1 1 
       15  8828 1 1 18 PRO CD   C  -3.058  -9.879  -2.949 1.00 . A A . 18 PRO CD   1 1 
       15  8829 1 1 18 PRO CG   C  -3.642 -11.187  -2.492 1.00 . A A . 18 PRO CG   1 1 
       15  8830 1 1 18 PRO HA   H  -5.001  -8.926  -0.568 1.00 . A A . 18 PRO HA   1 1 
       15  8831 1 1 18 PRO HB3  H  -5.639 -10.625  -1.979 1.00 . A A . 18 PRO HB3  1 1 
       15  8832 1 1 18 PRO HD3  H  -3.578  -9.517  -3.823 1.00 . A A . 18 PRO HD3  1 1 
       15  8833 1 1 18 PRO HG3  H  -4.085 -11.710  -3.327 1.00 . A A . 18 PRO HG3  1 1 
       15  8834 1 1 18 PRO N    N  -3.281  -8.986  -1.800 1.00 . A A . 18 PRO N    1 1 
       15  8835 1 1 18 PRO O    O  -2.259  -9.645   0.645 1.00 . A A . 18 PRO O    1 1 
       15  8836 1 1 19 ARG C    C  -3.068 -12.450   2.603 1.00 . A A . 19 ARG C    1 1 
       15  8837 1 1 19 ARG CA   C  -3.569 -11.010   2.672 1.00 . A A . 19 ARG CA   1 1 
       15  8838 1 1 19 ARG CB   C  -4.597 -10.869   3.796 1.00 . A A . 19 ARG CB   1 1 
       15  8839 1 1 19 ARG CD   C  -7.051 -10.658   3.296 1.00 . A A . 19 ARG CD   1 1 
       15  8840 1 1 19 ARG CG   C  -5.894 -11.616   3.532 1.00 . A A . 19 ARG CG   1 1 
       15  8841 1 1 19 ARG CZ   C  -9.508 -10.756   3.281 1.00 . A A . 19 ARG CZ   1 1 
       15  8842 1 1 19 ARG H    H  -5.091 -10.814   1.213 1.00 . A A . 19 ARG H    1 1 
       15  8843 1 1 19 ARG HA   H  -2.733 -10.360   2.878 1.00 . A A . 19 ARG HA   1 1 
       15  8844 1 1 19 ARG HB3  H  -4.830  -9.823   3.926 1.00 . A A . 19 ARG HB3  1 1 
       15  8845 1 1 19 ARG HD3  H  -7.074 -10.392   2.251 1.00 . A A . 19 ARG HD3  1 1 
       15  8846 1 1 19 ARG HE   H  -8.321 -12.051   4.226 1.00 . A A . 19 ARG HE   1 1 
       15  8847 1 1 19 ARG HG3  H  -6.120 -12.239   4.386 1.00 . A A . 19 ARG HG3  1 1 
       15  8848 1 1 19 ARG HH11 H  -8.712  -9.221   2.237 1.00 . A A . 19 ARG HH11 1 1 
       15  8849 1 1 19 ARG HH12 H -10.443  -9.301   2.235 1.00 . A A . 19 ARG HH12 1 1 
       15  8850 1 1 19 ARG HH21 H -10.598 -12.169   4.230 1.00 . A A . 19 ARG HH21 1 1 
       15  8851 1 1 19 ARG HH22 H -11.515 -10.979   3.369 1.00 . A A . 19 ARG HH22 1 1 
       15  8852 1 1 19 ARG N    N  -4.153 -10.601   1.398 1.00 . A A . 19 ARG N    1 1 
       15  8853 1 1 19 ARG NE   N  -8.335 -11.248   3.665 1.00 . A A . 19 ARG NE   1 1 
       15  8854 1 1 19 ARG NH1  N  -9.558  -9.670   2.522 1.00 . A A . 19 ARG NH1  1 1 
       15  8855 1 1 19 ARG NH2  N -10.633 -11.351   3.658 1.00 . A A . 19 ARG NH2  1 1 
       15  8856 1 1 19 ARG O    O  -3.142 -13.190   3.583 1.00 . A A . 19 ARG O    1 1 
       15  8857 1 1 20 GLY C    C  -0.846 -14.241   0.348 1.00 . A A . 20 GLY C    1 1 
       15  8858 1 1 20 GLY CA   C  -2.052 -14.187   1.264 1.00 . A A . 20 GLY CA   1 1 
       15  8859 1 1 20 GLY H    H  -2.523 -12.205   0.693 1.00 . A A . 20 GLY H    1 1 
       15  8860 1 1 20 GLY HA2  H  -1.775 -14.584   2.229 1.00 . A A . 20 GLY HA2  1 1 
       15  8861 1 1 20 GLY HA3  H  -2.835 -14.802   0.845 1.00 . A A . 20 GLY HA3  1 1 
       15  8862 1 1 20 GLY N    N  -2.557 -12.839   1.439 1.00 . A A . 20 GLY N    1 1 
       15  8863 1 1 20 GLY O    O  -0.825 -15.003  -0.618 1.00 . A A . 20 GLY O    1 1 
       15  8864 1 1 21 ASN C    C   2.616 -13.331   0.732 1.00 . A A . 21 ASN C    1 1 
       15  8865 1 1 21 ASN CA   C   1.376 -13.384  -0.155 1.00 . A A . 21 ASN CA   1 1 
       15  8866 1 1 21 ASN CB   C   1.352 -12.171  -1.087 1.00 . A A . 21 ASN CB   1 1 
       15  8867 1 1 21 ASN CG   C   0.453 -11.063  -0.572 1.00 . A A . 21 ASN CG   1 1 
       15  8868 1 1 21 ASN H    H   0.086 -12.843   1.433 1.00 . A A . 21 ASN H    1 1 
       15  8869 1 1 21 ASN HA   H   1.412 -14.283  -0.751 1.00 . A A . 21 ASN HA   1 1 
       15  8870 1 1 21 ASN HB3  H   0.994 -12.477  -2.059 1.00 . A A . 21 ASN HB3  1 1 
       15  8871 1 1 21 ASN HD21 H  -0.790 -11.327  -2.101 1.00 . A A . 21 ASN HD21 1 1 
       15  8872 1 1 21 ASN HD22 H  -1.230 -10.089  -0.981 1.00 . A A . 21 ASN HD22 1 1 
       15  8873 1 1 21 ASN N    N   0.162 -13.428   0.650 1.00 . A A . 21 ASN N    1 1 
       15  8874 1 1 21 ASN ND2  N  -0.633 -10.800  -1.290 1.00 . A A . 21 ASN ND2  1 1 
       15  8875 1 1 21 ASN O    O   2.580 -12.849   1.864 1.00 . A A . 21 ASN O    1 1 
       15  8876 1 1 21 ASN OD1  O   0.730 -10.453   0.460 1.00 . A A . 21 ASN OD1  1 1 
       15  8877 1 1 22 PRO C    C   5.608 -12.468   1.107 1.00 . A A . 22 PRO C    1 1 
       15  8878 1 1 22 PRO CA   C   5.014 -13.862   0.936 1.00 . A A . 22 PRO CA   1 1 
       15  8879 1 1 22 PRO CB   C   5.916 -14.722   0.047 1.00 . A A . 22 PRO CB   1 1 
       15  8880 1 1 22 PRO CD   C   3.857 -14.433  -1.134 1.00 . A A . 22 PRO CD   1 1 
       15  8881 1 1 22 PRO CG   C   5.342 -14.584  -1.322 1.00 . A A . 22 PRO CG   1 1 
       15  8882 1 1 22 PRO HA   H   4.910 -14.329   1.903 1.00 . A A . 22 PRO HA   1 1 
       15  8883 1 1 22 PRO HB3  H   5.888 -15.748   0.385 1.00 . A A . 22 PRO HB3  1 1 
       15  8884 1 1 22 PRO HD3  H   3.372 -15.398  -1.172 1.00 . A A . 22 PRO HD3  1 1 
       15  8885 1 1 22 PRO HG3  H   5.559 -15.469  -1.901 1.00 . A A . 22 PRO HG3  1 1 
       15  8886 1 1 22 PRO N    N   3.742 -13.841   0.208 1.00 . A A . 22 PRO N    1 1 
       15  8887 1 1 22 PRO O    O   6.458 -12.246   1.970 1.00 . A A . 22 PRO O    1 1 
       15  8888 1 1 23 CYS C    C   5.366  -9.543   1.706 1.00 . A A . 23 CYS C    1 1 
       15  8889 1 1 23 CYS CA   C   5.642 -10.159   0.338 1.00 . A A . 23 CYS CA   1 1 
       15  8890 1 1 23 CYS CB   C   4.986  -9.315  -0.757 1.00 . A A . 23 CYS CB   1 1 
       15  8891 1 1 23 CYS H    H   4.478 -11.771  -0.388 1.00 . A A . 23 CYS H    1 1 
       15  8892 1 1 23 CYS HA   H   6.709 -10.177   0.174 1.00 . A A . 23 CYS HA   1 1 
       15  8893 1 1 23 CYS HB3  H   5.015  -9.861  -1.688 1.00 . A A . 23 CYS HB3  1 1 
       15  8894 1 1 23 CYS N    N   5.155 -11.532   0.280 1.00 . A A . 23 CYS N    1 1 
       15  8895 1 1 23 CYS O    O   4.959 -10.234   2.641 1.00 . A A . 23 CYS O    1 1 
       15  8896 1 1 23 CYS SG   S   3.248  -8.885  -0.419 1.00 . A A . 23 CYS SG   1 1 
       15  8897 1 1 24 LEU C    C   4.130  -6.635   2.977 1.00 . A A . 24 LEU C    1 1 
       15  8898 1 1 24 LEU CA   C   5.365  -7.526   3.071 1.00 . A A . 24 LEU CA   1 1 
       15  8899 1 1 24 LEU CB   C   6.589  -6.684   3.429 1.00 . A A . 24 LEU CB   1 1 
       15  8900 1 1 24 LEU CD1  C   8.095  -7.154   5.378 1.00 . A A . 24 LEU CD1  1 1 
       15  8901 1 1 24 LEU CD2  C   6.910  -4.957   5.217 1.00 . A A . 24 LEU CD2  1 1 
       15  8902 1 1 24 LEU CG   C   6.827  -6.448   4.922 1.00 . A A . 24 LEU CG   1 1 
       15  8903 1 1 24 LEU H    H   5.913  -7.739   1.039 1.00 . A A . 24 LEU H    1 1 
       15  8904 1 1 24 LEU HA   H   5.204  -8.262   3.845 1.00 . A A . 24 LEU HA   1 1 
       15  8905 1 1 24 LEU HB3  H   6.479  -5.720   2.954 1.00 . A A . 24 LEU HB3  1 1 
       15  8906 1 1 24 LEU HD11 H   8.251  -6.967   6.430 1.00 . A A . 24 LEU HD11 1 1 
       15  8907 1 1 24 LEU HD12 H   8.938  -6.779   4.816 1.00 . A A . 24 LEU HD12 1 1 
       15  8908 1 1 24 LEU HD13 H   7.994  -8.216   5.211 1.00 . A A . 24 LEU HD13 1 1 
       15  8909 1 1 24 LEU HD21 H   5.971  -4.620   5.632 1.00 . A A . 24 LEU HD21 1 1 
       15  8910 1 1 24 LEU HD22 H   7.114  -4.418   4.303 1.00 . A A . 24 LEU HD22 1 1 
       15  8911 1 1 24 LEU HD23 H   7.702  -4.775   5.928 1.00 . A A . 24 LEU HD23 1 1 
       15  8912 1 1 24 LEU HG   H   5.998  -6.855   5.481 1.00 . A A . 24 LEU HG   1 1 
       15  8913 1 1 24 LEU N    N   5.589  -8.237   1.816 1.00 . A A . 24 LEU N    1 1 
       15  8914 1 1 24 LEU O    O   3.527  -6.502   1.912 1.00 . A A . 24 LEU O    1 1 
       15  8915 1 1 25 ARG C    C   3.017  -3.708   4.449 1.00 . A A . 25 ARG C    1 1 
       15  8916 1 1 25 ARG CA   C   2.599  -5.143   4.142 1.00 . A A . 25 ARG CA   1 1 
       15  8917 1 1 25 ARG CB   C   1.602  -5.632   5.192 1.00 . A A . 25 ARG CB   1 1 
       15  8918 1 1 25 ARG CD   C   3.219  -5.587   7.116 1.00 . A A . 25 ARG CD   1 1 
       15  8919 1 1 25 ARG CG   C   1.878  -5.100   6.589 1.00 . A A . 25 ARG CG   1 1 
       15  8920 1 1 25 ARG CZ   C   4.415  -7.710   7.447 1.00 . A A . 25 ARG CZ   1 1 
       15  8921 1 1 25 ARG H    H   4.281  -6.169   4.916 1.00 . A A . 25 ARG H    1 1 
       15  8922 1 1 25 ARG HA   H   2.127  -5.168   3.171 1.00 . A A . 25 ARG HA   1 1 
       15  8923 1 1 25 ARG HB3  H   1.635  -6.710   5.230 1.00 . A A . 25 ARG HB3  1 1 
       15  8924 1 1 25 ARG HD3  H   3.327  -5.266   8.141 1.00 . A A . 25 ARG HD3  1 1 
       15  8925 1 1 25 ARG HE   H   2.565  -7.545   6.717 1.00 . A A . 25 ARG HE   1 1 
       15  8926 1 1 25 ARG HG3  H   1.097  -5.437   7.254 1.00 . A A . 25 ARG HG3  1 1 
       15  8927 1 1 25 ARG HH11 H   5.451  -6.059   7.978 1.00 . A A . 25 ARG HH11 1 1 
       15  8928 1 1 25 ARG HH12 H   6.282  -7.562   8.205 1.00 . A A . 25 ARG HH12 1 1 
       15  8929 1 1 25 ARG HH21 H   3.650  -9.529   7.013 1.00 . A A . 25 ARG HH21 1 1 
       15  8930 1 1 25 ARG HH22 H   5.256  -9.535   7.657 1.00 . A A . 25 ARG HH22 1 1 
       15  8931 1 1 25 ARG N    N   3.761  -6.023   4.098 1.00 . A A . 25 ARG N    1 1 
       15  8932 1 1 25 ARG NE   N   3.334  -7.042   7.060 1.00 . A A . 25 ARG NE   1 1 
       15  8933 1 1 25 ARG NH1  N   5.470  -7.056   7.914 1.00 . A A . 25 ARG NH1  1 1 
       15  8934 1 1 25 ARG NH2  N   4.443  -9.033   7.365 1.00 . A A . 25 ARG NH2  1 1 
       15  8935 1 1 25 ARG O    O   4.092  -3.467   4.999 1.00 . A A . 25 ARG O    1 1 
       15  8936 1 1 26 LEU C    C   1.245  -0.658   4.982 1.00 . A A . 26 LEU C    1 1 
       15  8937 1 1 26 LEU CA   C   2.438  -1.347   4.328 1.00 . A A . 26 LEU CA   1 1 
       15  8938 1 1 26 LEU CB   C   2.787  -0.648   3.013 1.00 . A A . 26 LEU CB   1 1 
       15  8939 1 1 26 LEU CD1  C   4.314  -0.870   1.038 1.00 . A A . 26 LEU CD1  1 1 
       15  8940 1 1 26 LEU CD2  C   5.057   0.416   3.051 1.00 . A A . 26 LEU CD2  1 1 
       15  8941 1 1 26 LEU CG   C   4.241  -0.768   2.553 1.00 . A A . 26 LEU CG   1 1 
       15  8942 1 1 26 LEU H    H   1.319  -3.013   3.656 1.00 . A A . 26 LEU H    1 1 
       15  8943 1 1 26 LEU HA   H   3.286  -1.284   4.994 1.00 . A A . 26 LEU HA   1 1 
       15  8944 1 1 26 LEU HB3  H   2.561   0.404   3.128 1.00 . A A . 26 LEU HB3  1 1 
       15  8945 1 1 26 LEU HD11 H   3.472  -0.355   0.601 1.00 . A A . 26 LEU HD11 1 1 
       15  8946 1 1 26 LEU HD12 H   4.293  -1.910   0.746 1.00 . A A . 26 LEU HD12 1 1 
       15  8947 1 1 26 LEU HD13 H   5.233  -0.417   0.690 1.00 . A A . 26 LEU HD13 1 1 
       15  8948 1 1 26 LEU HD21 H   5.399   0.219   4.056 1.00 . A A . 26 LEU HD21 1 1 
       15  8949 1 1 26 LEU HD22 H   4.442   1.304   3.046 1.00 . A A . 26 LEU HD22 1 1 
       15  8950 1 1 26 LEU HD23 H   5.908   0.564   2.402 1.00 . A A . 26 LEU HD23 1 1 
       15  8951 1 1 26 LEU HG   H   4.669  -1.670   2.968 1.00 . A A . 26 LEU HG   1 1 
       15  8952 1 1 26 LEU N    N   2.160  -2.759   4.091 1.00 . A A . 26 LEU N    1 1 
       15  8953 1 1 26 LEU O    O   1.219  -0.459   6.196 1.00 . A A . 26 LEU O    1 1 
       15  8954 1 1 27 ARG C    C  -2.092   0.231   3.676 1.00 . A A . 27 ARG C    1 1 
       15  8955 1 1 27 ARG CA   C  -0.942   0.365   4.669 1.00 . A A . 27 ARG CA   1 1 
       15  8956 1 1 27 ARG CB   C  -0.655   1.844   4.937 1.00 . A A . 27 ARG CB   1 1 
       15  8957 1 1 27 ARG CD   C   1.440   2.430   6.195 1.00 . A A . 27 ARG CD   1 1 
       15  8958 1 1 27 ARG CG   C  -0.041   2.108   6.302 1.00 . A A . 27 ARG CG   1 1 
       15  8959 1 1 27 ARG CZ   C   2.054   3.142   8.466 1.00 . A A . 27 ARG CZ   1 1 
       15  8960 1 1 27 ARG H    H   0.334  -0.486   3.209 1.00 . A A . 27 ARG H    1 1 
       15  8961 1 1 27 ARG HA   H  -1.223  -0.112   5.595 1.00 . A A . 27 ARG HA   1 1 
       15  8962 1 1 27 ARG HB3  H  -1.580   2.396   4.869 1.00 . A A . 27 ARG HB3  1 1 
       15  8963 1 1 27 ARG HD3  H   1.549   3.453   5.866 1.00 . A A . 27 ARG HD3  1 1 
       15  8964 1 1 27 ARG HE   H   2.677   1.462   7.592 1.00 . A A . 27 ARG HE   1 1 
       15  8965 1 1 27 ARG HG3  H  -0.168   1.229   6.917 1.00 . A A . 27 ARG HG3  1 1 
       15  8966 1 1 27 ARG HH11 H   0.825   4.407   7.481 1.00 . A A . 27 ARG HH11 1 1 
       15  8967 1 1 27 ARG HH12 H   1.265   4.899   9.084 1.00 . A A . 27 ARG HH12 1 1 
       15  8968 1 1 27 ARG HH21 H   3.264   2.097   9.703 1.00 . A A . 27 ARG HH21 1 1 
       15  8969 1 1 27 ARG HH22 H   2.652   3.584  10.346 1.00 . A A . 27 ARG HH22 1 1 
       15  8970 1 1 27 ARG N    N   0.257  -0.300   4.169 1.00 . A A . 27 ARG N    1 1 
       15  8971 1 1 27 ARG NE   N   2.130   2.265   7.471 1.00 . A A . 27 ARG NE   1 1 
       15  8972 1 1 27 ARG NH1  N   1.321   4.239   8.332 1.00 . A A . 27 ARG NH1  1 1 
       15  8973 1 1 27 ARG NH2  N   2.710   2.923   9.599 1.00 . A A . 27 ARG NH2  1 1 
       15  8974 1 1 27 ARG O    O  -1.976  -0.461   2.665 1.00 . A A . 27 ARG O    1 1 
       15  8975 1 1 28 GLY C    C  -4.083   1.438   1.731 1.00 . A A . 28 GLY C    1 1 
       15  8976 1 1 28 GLY CA   C  -4.358   0.841   3.096 1.00 . A A . 28 GLY CA   1 1 
       15  8977 1 1 28 GLY H    H  -3.238   1.435   4.791 1.00 . A A . 28 GLY H    1 1 
       15  8978 1 1 28 GLY HA2  H  -4.652  -0.191   2.973 1.00 . A A . 28 GLY HA2  1 1 
       15  8979 1 1 28 GLY HA3  H  -5.172   1.384   3.556 1.00 . A A . 28 GLY HA3  1 1 
       15  8980 1 1 28 GLY N    N  -3.203   0.899   3.972 1.00 . A A . 28 GLY N    1 1 
       15  8981 1 1 28 GLY O    O  -3.351   0.859   0.928 1.00 . A A . 28 GLY O    1 1 
       15  8982 1 1 29 ALA C    C  -4.685   2.314  -0.978 1.00 . A A . 29 ALA C    1 1 
       15  8983 1 1 29 ALA CA   C  -4.485   3.276   0.188 1.00 . A A . 29 ALA CA   1 1 
       15  8984 1 1 29 ALA CB   C  -3.102   3.908   0.122 1.00 . A A . 29 ALA CB   1 1 
       15  8985 1 1 29 ALA H    H  -5.243   3.013   2.145 1.00 . A A . 29 ALA H    1 1 
       15  8986 1 1 29 ALA HA   H  -5.217   4.067   0.119 1.00 . A A . 29 ALA HA   1 1 
       15  8987 1 1 29 ALA HB1  H  -2.797   3.998  -0.911 1.00 . A A . 29 ALA HB1  1 1 
       15  8988 1 1 29 ALA HB2  H  -3.130   4.885   0.577 1.00 . A A . 29 ALA HB2  1 1 
       15  8989 1 1 29 ALA HB3  H  -2.397   3.284   0.650 1.00 . A A . 29 ALA HB3  1 1 
       15  8990 1 1 29 ALA N    N  -4.672   2.600   1.465 1.00 . A A . 29 ALA N    1 1 
       15  8991 1 1 29 ALA O    O  -4.074   2.467  -2.035 1.00 . A A . 29 ALA O    1 1 
       15  8992 1 1 30 CYS C    C  -7.306  -0.038  -1.823 1.00 . A A . 30 CYS C    1 1 
       15  8993 1 1 30 CYS CA   C  -5.825   0.331  -1.810 1.00 . A A . 30 CYS CA   1 1 
       15  8994 1 1 30 CYS CB   C  -4.978  -0.924  -1.588 1.00 . A A . 30 CYS CB   1 1 
       15  8995 1 1 30 CYS H    H  -6.002   1.250   0.088 1.00 . A A . 30 CYS H    1 1 
       15  8996 1 1 30 CYS HA   H  -5.566   0.764  -2.765 1.00 . A A . 30 CYS HA   1 1 
       15  8997 1 1 30 CYS HB3  H  -5.513  -1.781  -1.967 1.00 . A A . 30 CYS HB3  1 1 
       15  8998 1 1 30 CYS N    N  -5.544   1.319  -0.777 1.00 . A A . 30 CYS N    1 1 
       15  8999 1 1 30 CYS O    O  -8.039   0.201  -0.863 1.00 . A A . 30 CYS O    1 1 
       15  9000 1 1 30 CYS SG   S  -3.352  -0.879  -2.407 1.00 . A A . 30 CYS SG   1 1 
       15  9001 1 1 31 PRO C    C  -9.519  -2.226  -2.206 1.00 . A A . 31 PRO C    1 1 
       15  9002 1 1 31 PRO CA   C  -9.155  -1.047  -3.102 1.00 . A A . 31 PRO CA   1 1 
       15  9003 1 1 31 PRO CB   C  -9.232  -1.452  -4.578 1.00 . A A . 31 PRO CB   1 1 
       15  9004 1 1 31 PRO CD   C  -6.940  -0.948  -4.120 1.00 . A A . 31 PRO CD   1 1 
       15  9005 1 1 31 PRO CG   C  -7.839  -1.834  -4.940 1.00 . A A . 31 PRO CG   1 1 
       15  9006 1 1 31 PRO HA   H  -9.836  -0.230  -2.915 1.00 . A A . 31 PRO HA   1 1 
       15  9007 1 1 31 PRO HB3  H  -9.578  -0.615  -5.165 1.00 . A A . 31 PRO HB3  1 1 
       15  9008 1 1 31 PRO HD3  H  -6.695  -0.050  -4.669 1.00 . A A . 31 PRO HD3  1 1 
       15  9009 1 1 31 PRO HG3  H  -7.674  -1.664  -5.993 1.00 . A A . 31 PRO HG3  1 1 
       15  9010 1 1 31 PRO N    N  -7.758  -0.633  -2.937 1.00 . A A . 31 PRO N    1 1 
       15  9011 1 1 31 PRO O    O  -8.657  -3.021  -1.830 1.00 . A A . 31 PRO O    1 1 
       15  9012 1 1 32 ARG C    C -10.781  -4.766  -1.522 1.00 . A A . 32 ARG C    1 1 
       15  9013 1 1 32 ARG CA   C -11.277  -3.416  -1.016 1.00 . A A . 32 ARG CA   1 1 
       15  9014 1 1 32 ARG CB   C -12.806  -3.410  -0.958 1.00 . A A . 32 ARG CB   1 1 
       15  9015 1 1 32 ARG CD   C -13.989  -2.244  -2.845 1.00 . A A . 32 ARG CD   1 1 
       15  9016 1 1 32 ARG CG   C -13.467  -3.571  -2.318 1.00 . A A . 32 ARG CG   1 1 
       15  9017 1 1 32 ARG CZ   C -15.446  -1.461  -4.662 1.00 . A A . 32 ARG CZ   1 1 
       15  9018 1 1 32 ARG H    H -11.439  -1.668  -2.200 1.00 . A A . 32 ARG H    1 1 
       15  9019 1 1 32 ARG HA   H -10.888  -3.252  -0.023 1.00 . A A . 32 ARG HA   1 1 
       15  9020 1 1 32 ARG HB3  H -13.135  -2.475  -0.531 1.00 . A A . 32 ARG HB3  1 1 
       15  9021 1 1 32 ARG HD3  H -13.167  -1.700  -3.288 1.00 . A A . 32 ARG HD3  1 1 
       15  9022 1 1 32 ARG HE   H -15.448  -3.311  -3.918 1.00 . A A . 32 ARG HE   1 1 
       15  9023 1 1 32 ARG HG3  H -14.293  -4.262  -2.227 1.00 . A A . 32 ARG HG3  1 1 
       15  9024 1 1 32 ARG HH11 H -14.183  -0.067  -3.926 1.00 . A A . 32 ARG HH11 1 1 
       15  9025 1 1 32 ARG HH12 H -15.216   0.473  -5.208 1.00 . A A . 32 ARG HH12 1 1 
       15  9026 1 1 32 ARG HH21 H -16.814  -2.613  -5.606 1.00 . A A . 32 ARG HH21 1 1 
       15  9027 1 1 32 ARG HH22 H -16.712  -0.976  -6.163 1.00 . A A . 32 ARG HH22 1 1 
       15  9028 1 1 32 ARG N    N -10.799  -2.333  -1.869 1.00 . A A . 32 ARG N    1 1 
       15  9029 1 1 32 ARG NE   N -15.033  -2.425  -3.849 1.00 . A A . 32 ARG NE   1 1 
       15  9030 1 1 32 ARG NH1  N -14.905  -0.252  -4.593 1.00 . A A . 32 ARG NH1  1 1 
       15  9031 1 1 32 ARG NH2  N -16.403  -1.704  -5.550 1.00 . A A . 32 ARG NH2  1 1 
       15  9032 1 1 32 ARG O    O -10.639  -4.975  -2.727 1.00 . A A . 32 ARG O    1 1 
       15  9033 1 1 33 GLY C    C  -8.545  -7.024  -1.218 1.00 . A A . 33 GLY C    1 1 
       15  9034 1 1 33 GLY CA   C -10.040  -6.999  -0.967 1.00 . A A . 33 GLY CA   1 1 
       15  9035 1 1 33 GLY H    H -10.650  -5.458   0.351 1.00 . A A . 33 GLY H    1 1 
       15  9036 1 1 33 GLY HA2  H -10.272  -7.692  -0.171 1.00 . A A . 33 GLY HA2  1 1 
       15  9037 1 1 33 GLY HA3  H -10.549  -7.315  -1.865 1.00 . A A . 33 GLY HA3  1 1 
       15  9038 1 1 33 GLY N    N -10.518  -5.681  -0.594 1.00 . A A . 33 GLY N    1 1 
       15  9039 1 1 33 GLY O    O  -7.971  -8.080  -1.481 1.00 . A A . 33 GLY O    1 1 
       15  9040 1 1 34 SER C    C  -5.851  -4.739  -0.404 1.00 . A A . 34 SER C    1 1 
       15  9041 1 1 34 SER CA   C  -6.477  -5.749  -1.363 1.00 . A A . 34 SER CA   1 1 
       15  9042 1 1 34 SER CB   C  -6.197  -5.336  -2.810 1.00 . A A . 34 SER CB   1 1 
       15  9043 1 1 34 SER H    H  -8.426  -5.050  -0.923 1.00 . A A . 34 SER H    1 1 
       15  9044 1 1 34 SER HA   H  -6.039  -6.718  -1.182 1.00 . A A . 34 SER HA   1 1 
       15  9045 1 1 34 SER HB3  H  -5.142  -5.139  -2.927 1.00 . A A . 34 SER HB3  1 1 
       15  9046 1 1 34 SER HG   H  -7.313  -6.060  -4.247 1.00 . A A . 34 SER HG   1 1 
       15  9047 1 1 34 SER N    N  -7.913  -5.857  -1.137 1.00 . A A . 34 SER N    1 1 
       15  9048 1 1 34 SER O    O  -6.536  -3.872   0.136 1.00 . A A . 34 SER O    1 1 
       15  9049 1 1 34 SER OG   O  -6.574  -6.359  -3.713 1.00 . A A . 34 SER OG   1 1 
       15  9050 1 1 35 ARG C    C  -2.424  -3.672   0.163 1.00 . A A . 35 ARG C    1 1 
       15  9051 1 1 35 ARG CA   C  -3.823  -3.963   0.696 1.00 . A A . 35 ARG CA   1 1 
       15  9052 1 1 35 ARG CB   C  -3.732  -4.570   2.098 1.00 . A A . 35 ARG CB   1 1 
       15  9053 1 1 35 ARG CD   C  -3.123  -6.810   3.059 1.00 . A A . 35 ARG CD   1 1 
       15  9054 1 1 35 ARG CG   C  -2.646  -5.624   2.235 1.00 . A A . 35 ARG CG   1 1 
       15  9055 1 1 35 ARG CZ   C  -3.121  -6.036   5.392 1.00 . A A . 35 ARG CZ   1 1 
       15  9056 1 1 35 ARG H    H  -4.051  -5.575  -0.657 1.00 . A A . 35 ARG H    1 1 
       15  9057 1 1 35 ARG HA   H  -4.376  -3.037   0.749 1.00 . A A . 35 ARG HA   1 1 
       15  9058 1 1 35 ARG HB3  H  -4.679  -5.025   2.342 1.00 . A A . 35 ARG HB3  1 1 
       15  9059 1 1 35 ARG HD3  H  -2.271  -7.426   3.306 1.00 . A A . 35 ARG HD3  1 1 
       15  9060 1 1 35 ARG HE   H  -4.759  -6.371   4.304 1.00 . A A . 35 ARG HE   1 1 
       15  9061 1 1 35 ARG HG3  H  -1.788  -5.183   2.719 1.00 . A A . 35 ARG HG3  1 1 
       15  9062 1 1 35 ARG HH11 H  -1.290  -6.330   4.593 1.00 . A A . 35 ARG HH11 1 1 
       15  9063 1 1 35 ARG HH12 H  -1.303  -5.784   6.237 1.00 . A A . 35 ARG HH12 1 1 
       15  9064 1 1 35 ARG HH21 H  -4.789  -5.653   6.469 1.00 . A A . 35 ARG HH21 1 1 
       15  9065 1 1 35 ARG HH22 H  -3.293  -5.400   7.304 1.00 . A A . 35 ARG HH22 1 1 
       15  9066 1 1 35 ARG N    N  -4.543  -4.862  -0.197 1.00 . A A . 35 ARG N    1 1 
       15  9067 1 1 35 ARG NE   N  -3.780  -6.390   4.295 1.00 . A A . 35 ARG NE   1 1 
       15  9068 1 1 35 ARG NH1  N  -1.796  -6.052   5.409 1.00 . A A . 35 ARG NH1  1 1 
       15  9069 1 1 35 ARG NH2  N  -3.790  -5.665   6.478 1.00 . A A . 35 ARG NH2  1 1 
       15  9070 1 1 35 ARG O    O  -1.784  -4.537  -0.436 1.00 . A A . 35 ARG O    1 1 
       15  9071 1 1 36 CYS C    C   0.450  -2.930   0.537 1.00 . A A . 36 CYS C    1 1 
       15  9072 1 1 36 CYS CA   C  -0.631  -2.044  -0.072 1.00 . A A . 36 CYS CA   1 1 
       15  9073 1 1 36 CYS CB   C  -0.371  -0.580   0.291 1.00 . A A . 36 CYS CB   1 1 
       15  9074 1 1 36 CYS H    H  -2.512  -1.804   0.869 1.00 . A A . 36 CYS H    1 1 
       15  9075 1 1 36 CYS HA   H  -0.605  -2.148  -1.146 1.00 . A A . 36 CYS HA   1 1 
       15  9076 1 1 36 CYS HB3  H  -0.009  -0.528   1.306 1.00 . A A . 36 CYS HB3  1 1 
       15  9077 1 1 36 CYS N    N  -1.954  -2.450   0.385 1.00 . A A . 36 CYS N    1 1 
       15  9078 1 1 36 CYS O    O   0.767  -2.818   1.721 1.00 . A A . 36 CYS O    1 1 
       15  9079 1 1 36 CYS SG   S   0.854   0.244  -0.777 1.00 . A A . 36 CYS SG   1 1 
       15  9080 1 1 37 CYS C    C   3.425  -4.291  -0.370 1.00 . A A . 37 CYS C    1 1 
       15  9081 1 1 37 CYS CA   C   2.064  -4.717   0.173 1.00 . A A . 37 CYS CA   1 1 
       15  9082 1 1 37 CYS CB   C   1.753  -6.149  -0.266 1.00 . A A . 37 CYS CB   1 1 
       15  9083 1 1 37 CYS H    H   0.723  -3.851  -1.218 1.00 . A A . 37 CYS H    1 1 
       15  9084 1 1 37 CYS HA   H   2.091  -4.678   1.251 1.00 . A A . 37 CYS HA   1 1 
       15  9085 1 1 37 CYS HB3  H   0.909  -6.137  -0.938 1.00 . A A . 37 CYS HB3  1 1 
       15  9086 1 1 37 CYS N    N   1.017  -3.810  -0.283 1.00 . A A . 37 CYS N    1 1 
       15  9087 1 1 37 CYS O    O   3.554  -3.933  -1.539 1.00 . A A . 37 CYS O    1 1 
       15  9088 1 1 37 CYS SG   S   3.131  -6.982  -1.118 1.00 . A A . 37 CYS SG   1 1 
       15  9089 1 1 38 MET C    C   6.404  -5.009  -0.823 1.00 . A A . 38 MET C    1 1 
       15  9090 1 1 38 MET CA   C   5.791  -3.957   0.097 1.00 . A A . 38 MET CA   1 1 
       15  9091 1 1 38 MET CB   C   6.670  -3.769   1.334 1.00 . A A . 38 MET CB   1 1 
       15  9092 1 1 38 MET CE   C   9.960  -2.336   2.293 1.00 . A A . 38 MET CE   1 1 
       15  9093 1 1 38 MET CG   C   7.336  -2.404   1.404 1.00 . A A . 38 MET CG   1 1 
       15  9094 1 1 38 MET H    H   4.273  -4.632   1.410 1.00 . A A . 38 MET H    1 1 
       15  9095 1 1 38 MET HA   H   5.730  -3.020  -0.437 1.00 . A A . 38 MET HA   1 1 
       15  9096 1 1 38 MET HB3  H   7.444  -4.522   1.330 1.00 . A A . 38 MET HB3  1 1 
       15  9097 1 1 38 MET HE1  H  10.002  -1.311   2.633 1.00 . A A . 38 MET HE1  1 1 
       15  9098 1 1 38 MET HE2  H   9.480  -2.945   3.043 1.00 . A A . 38 MET HE2  1 1 
       15  9099 1 1 38 MET HE3  H  10.962  -2.699   2.119 1.00 . A A . 38 MET HE3  1 1 
       15  9100 1 1 38 MET HG3  H   7.357  -2.083   2.435 1.00 . A A . 38 MET HG3  1 1 
       15  9101 1 1 38 MET N    N   4.438  -4.337   0.489 1.00 . A A . 38 MET N    1 1 
       15  9102 1 1 38 MET O    O   6.372  -6.207  -0.543 1.00 . A A . 38 MET O    1 1 
       15  9103 1 1 38 MET SD   S   9.022  -2.420   0.769 1.00 . A A . 38 MET SD   1 1 
       15  9104 1 1 39 PRO C    C   8.900  -6.055  -2.406 1.00 . A A . 39 PRO C    1 1 
       15  9105 1 1 39 PRO CA   C   7.609  -5.437  -2.930 1.00 . A A . 39 PRO CA   1 1 
       15  9106 1 1 39 PRO CB   C   7.901  -4.506  -4.109 1.00 . A A . 39 PRO CB   1 1 
       15  9107 1 1 39 PRO CD   C   7.051  -3.136  -2.343 1.00 . A A . 39 PRO CD   1 1 
       15  9108 1 1 39 PRO CG   C   8.009  -3.148  -3.502 1.00 . A A . 39 PRO CG   1 1 
       15  9109 1 1 39 PRO HA   H   6.937  -6.222  -3.246 1.00 . A A . 39 PRO HA   1 1 
       15  9110 1 1 39 PRO HB3  H   7.092  -4.556  -4.821 1.00 . A A . 39 PRO HB3  1 1 
       15  9111 1 1 39 PRO HD3  H   6.084  -2.772  -2.659 1.00 . A A . 39 PRO HD3  1 1 
       15  9112 1 1 39 PRO HG3  H   7.730  -2.400  -4.228 1.00 . A A . 39 PRO HG3  1 1 
       15  9113 1 1 39 PRO N    N   6.976  -4.552  -1.947 1.00 . A A . 39 PRO N    1 1 
       15  9114 1 1 39 PRO O    O   9.381  -5.699  -1.331 1.00 . A A . 39 PRO O    1 1 
       15  9115 1 1 40 THR C    C  11.915  -6.853  -3.226 1.00 . A A . 40 THR C    1 1 
       15  9116 1 1 40 THR CA   C  10.695  -7.655  -2.788 1.00 . A A . 40 THR CA   1 1 
       15  9117 1 1 40 THR CB   C  10.781  -9.069  -3.394 1.00 . A A . 40 THR CB   1 1 
       15  9118 1 1 40 THR CG2  C  11.764  -9.932  -2.616 1.00 . A A . 40 THR CG2  1 1 
       15  9119 1 1 40 THR H    H   9.029  -7.226  -4.021 1.00 . A A . 40 THR H    1 1 
       15  9120 1 1 40 THR HA   H  10.703  -7.744  -1.712 1.00 . A A . 40 THR HA   1 1 
       15  9121 1 1 40 THR HB   H  11.127  -8.987  -4.414 1.00 . A A . 40 THR HB   1 1 
       15  9122 1 1 40 THR HG1  H   9.558 -10.583  -3.718 1.00 . A A . 40 THR HG1  1 1 
       15  9123 1 1 40 THR HG21 H  12.153  -9.368  -1.780 1.00 . A A . 40 THR HG21 1 1 
       15  9124 1 1 40 THR HG22 H  12.577 -10.223  -3.262 1.00 . A A . 40 THR HG22 1 1 
       15  9125 1 1 40 THR HG23 H  11.257 -10.814  -2.251 1.00 . A A . 40 THR HG23 1 1 
       15  9126 1 1 40 THR N    N   9.459  -6.986  -3.175 1.00 . A A . 40 THR N    1 1 
       15  9127 1 1 40 THR O    O  12.651  -7.263  -4.122 1.00 . A A . 40 THR O    1 1 
       15  9128 1 1 40 THR OG1  O   9.488  -9.684  -3.386 1.00 . A A . 40 THR OG1  1 1 
       15  9129 1 1 41 VAL C    C  14.097  -4.557  -1.672 1.00 . A A . 41 VAL C    1 1 
       15  9130 1 1 41 VAL CA   C  13.256  -4.846  -2.909 1.00 . A A . 41 VAL CA   1 1 
       15  9131 1 1 41 VAL CB   C  12.790  -3.510  -3.523 1.00 . A A . 41 VAL CB   1 1 
       15  9132 1 1 41 VAL CG1  C  12.034  -3.754  -4.820 1.00 . A A . 41 VAL CG1  1 1 
       15  9133 1 1 41 VAL CG2  C  11.933  -2.740  -2.532 1.00 . A A . 41 VAL CG2  1 1 
       15  9134 1 1 41 VAL H    H  11.500  -5.431  -1.882 1.00 . A A . 41 VAL H    1 1 
       15  9135 1 1 41 VAL HA   H  13.867  -5.358  -3.638 1.00 . A A . 41 VAL HA   1 1 
       15  9136 1 1 41 VAL HB   H  13.664  -2.916  -3.747 1.00 . A A . 41 VAL HB   1 1 
       15  9137 1 1 41 VAL HG11 H  12.734  -4.007  -5.602 1.00 . A A . 41 VAL HG11 1 1 
       15  9138 1 1 41 VAL HG12 H  11.335  -4.566  -4.682 1.00 . A A . 41 VAL HG12 1 1 
       15  9139 1 1 41 VAL HG13 H  11.496  -2.858  -5.095 1.00 . A A . 41 VAL HG13 1 1 
       15  9140 1 1 41 VAL HG21 H  12.449  -2.670  -1.586 1.00 . A A . 41 VAL HG21 1 1 
       15  9141 1 1 41 VAL HG22 H  11.744  -1.748  -2.914 1.00 . A A . 41 VAL HG22 1 1 
       15  9142 1 1 41 VAL HG23 H  10.994  -3.255  -2.389 1.00 . A A . 41 VAL HG23 1 1 
       15  9143 1 1 41 VAL N    N  12.123  -5.705  -2.587 1.00 . A A . 41 VAL N    1 1 
       15  9144 1 1 41 VAL O    O  13.770  -4.999  -0.570 1.00 . A A . 41 VAL O    1 1 
       15  9145 1 1 42 ALA C    C  16.454  -1.991  -0.810 1.00 . A A . 42 ALA C    1 1 
       15  9146 1 1 42 ALA CA   C  16.070  -3.465  -0.758 1.00 . A A . 42 ALA CA   1 1 
       15  9147 1 1 42 ALA CB   C  17.315  -4.338  -0.786 1.00 . A A . 42 ALA CB   1 1 
       15  9148 1 1 42 ALA H    H  15.391  -3.491  -2.762 1.00 . A A . 42 ALA H    1 1 
       15  9149 1 1 42 ALA HA   H  15.546  -3.658   0.167 1.00 . A A . 42 ALA HA   1 1 
       15  9150 1 1 42 ALA HB1  H  17.040  -5.346  -1.063 1.00 . A A . 42 ALA HB1  1 1 
       15  9151 1 1 42 ALA HB2  H  18.015  -3.944  -1.508 1.00 . A A . 42 ALA HB2  1 1 
       15  9152 1 1 42 ALA HB3  H  17.773  -4.345   0.192 1.00 . A A . 42 ALA HB3  1 1 
       15  9153 1 1 42 ALA N    N  15.183  -3.814  -1.860 1.00 . A A . 42 ALA N    1 1 
       15  9154 1 1 42 ALA O    O  17.636  -1.647  -0.798 1.00 . A A . 42 ALA O    1 1 
       15  9155 1 1 43 ALA C    C  16.483   0.696  -2.159 1.00 . A A . 43 ALA C    1 1 
       15  9156 1 1 43 ALA CA   C  15.683   0.316  -0.919 1.00 . A A . 43 ALA CA   1 1 
       15  9157 1 1 43 ALA CB   C  16.403   0.779   0.339 1.00 . A A . 43 ALA CB   1 1 
       15  9158 1 1 43 ALA H    H  14.529  -1.459  -0.872 1.00 . A A . 43 ALA H    1 1 
       15  9159 1 1 43 ALA HA   H  14.723   0.808  -0.956 1.00 . A A . 43 ALA HA   1 1 
       15  9160 1 1 43 ALA HB1  H  17.440   0.485   0.289 1.00 . A A . 43 ALA HB1  1 1 
       15  9161 1 1 43 ALA HB2  H  16.335   1.854   0.417 1.00 . A A . 43 ALA HB2  1 1 
       15  9162 1 1 43 ALA HB3  H  15.942   0.326   1.205 1.00 . A A . 43 ALA HB3  1 1 
       15  9163 1 1 43 ALA N    N  15.450  -1.123  -0.866 1.00 . A A . 43 ALA N    1 1 
       15  9164 1 1 43 ALA O    O  17.687   0.947  -2.081 1.00 . A A . 43 ALA O    1 1 
       15  9165 1 1 44 HIS C    C  17.698   0.231  -4.791 1.00 . A A . 44 HIS C    1 1 
       15  9166 1 1 44 HIS CA   C  16.459   1.090  -4.561 1.00 . A A . 44 HIS CA   1 1 
       15  9167 1 1 44 HIS CB   C  16.842   2.571  -4.565 1.00 . A A . 44 HIS CB   1 1 
       15  9168 1 1 44 HIS CD2  C  17.776   3.055  -6.937 1.00 . A A . 44 HIS CD2  1 1 
       15  9169 1 1 44 HIS CE1  C  16.191   4.398  -7.637 1.00 . A A . 44 HIS CE1  1 1 
       15  9170 1 1 44 HIS CG   C  16.873   3.177  -5.935 1.00 . A A . 44 HIS CG   1 1 
       15  9171 1 1 44 HIS H    H  14.852   0.528  -3.302 1.00 . A A . 44 HIS H    1 1 
       15  9172 1 1 44 HIS HA   H  15.757   0.908  -5.360 1.00 . A A . 44 HIS HA   1 1 
       15  9173 1 1 44 HIS HB3  H  17.825   2.683  -4.128 1.00 . A A . 44 HIS HB3  1 1 
       15  9174 1 1 44 HIS HD1  H  15.099   4.311  -5.910 1.00 . A A . 44 HIS HD1  1 1 
       15  9175 1 1 44 HIS HD2  H  18.680   2.462  -6.917 1.00 . A A . 44 HIS HD2  1 1 
       15  9176 1 1 44 HIS HE1  H  15.606   5.061  -8.257 1.00 . A A . 44 HIS HE1  1 1 
       15  9177 1 1 44 HIS N    N  15.809   0.740  -3.303 1.00 . A A . 44 HIS N    1 1 
       15  9178 1 1 44 HIS ND1  N  15.894   4.025  -6.404 1.00 . A A . 44 HIS ND1  1 1 
       15  9179 1 1 44 HIS NE2  N  17.329   3.823  -7.983 1.00 . A A . 44 HIS NE2  1 1 
       15  9180 1 1 44 HIS O    O  17.656  -0.990  -4.636 1.00 . A A . 44 HIS O    1 1 
       16  9181 1 1  1 ARG C    C  -5.002   6.835  -4.534 1.00 . A A .  1 ARG C    1 1 
       16  9182 1 1  1 ARG CA   C  -6.522   6.828  -4.659 1.00 . A A .  1 ARG CA   1 1 
       16  9183 1 1  1 ARG CB   C  -6.962   5.705  -5.600 1.00 . A A .  1 ARG CB   1 1 
       16  9184 1 1  1 ARG CD   C  -6.062   4.891  -7.800 1.00 . A A .  1 ARG CD   1 1 
       16  9185 1 1  1 ARG CG   C  -6.759   6.028  -7.071 1.00 . A A .  1 ARG CG   1 1 
       16  9186 1 1  1 ARG CZ   C  -7.694   4.290  -9.538 1.00 . A A .  1 ARG CZ   1 1 
       16  9187 1 1  1 ARG H1   H  -6.546   8.934  -4.873 1.00 . A A .  1 ARG H1   1 1 
       16  9188 1 1  1 ARG HA   H  -6.951   6.657  -3.683 1.00 . A A .  1 ARG HA   1 1 
       16  9189 1 1  1 ARG HB3  H  -8.011   5.507  -5.438 1.00 . A A .  1 ARG HB3  1 1 
       16  9190 1 1  1 ARG HD3  H  -5.471   4.333  -7.088 1.00 . A A .  1 ARG HD3  1 1 
       16  9191 1 1  1 ARG HE   H  -7.153   3.108  -8.026 1.00 . A A .  1 ARG HE   1 1 
       16  9192 1 1  1 ARG HG3  H  -6.156   6.921  -7.153 1.00 . A A .  1 ARG HG3  1 1 
       16  9193 1 1  1 ARG HH11 H  -6.887   6.133  -9.729 1.00 . A A .  1 ARG HH11 1 1 
       16  9194 1 1  1 ARG HH12 H  -8.040   5.697 -10.947 1.00 . A A .  1 ARG HH12 1 1 
       16  9195 1 1  1 ARG HH21 H  -8.671   2.523  -9.625 1.00 . A A .  1 ARG HH21 1 1 
       16  9196 1 1  1 ARG HH22 H  -9.054   3.644 -10.887 1.00 . A A .  1 ARG HH22 1 1 
       16  9197 1 1  1 ARG N    N  -7.010   8.115  -5.143 1.00 . A A .  1 ARG N    1 1 
       16  9198 1 1  1 ARG NE   N  -7.015   3.985  -8.438 1.00 . A A .  1 ARG NE   1 1 
       16  9199 1 1  1 ARG NH1  N  -7.527   5.470 -10.118 1.00 . A A .  1 ARG NH1  1 1 
       16  9200 1 1  1 ARG NH2  N  -8.543   3.412 -10.060 1.00 . A A .  1 ARG NH2  1 1 
       16  9201 1 1  1 ARG O    O  -4.440   6.207  -3.638 1.00 . A A .  1 ARG O    1 1 
       16  9202 1 1  2 ARG C    C  -2.430   9.096  -5.471 1.00 . A A .  2 ARG C    1 1 
       16  9203 1 1  2 ARG CA   C  -2.887   7.640  -5.430 1.00 . A A .  2 ARG CA   1 1 
       16  9204 1 1  2 ARG CB   C  -2.302   6.877  -6.620 1.00 . A A .  2 ARG CB   1 1 
       16  9205 1 1  2 ARG CD   C  -0.014   6.065  -7.273 1.00 . A A .  2 ARG CD   1 1 
       16  9206 1 1  2 ARG CG   C  -1.137   5.973  -6.251 1.00 . A A .  2 ARG CG   1 1 
       16  9207 1 1  2 ARG CZ   C  -0.664   4.330  -8.888 1.00 . A A .  2 ARG CZ   1 1 
       16  9208 1 1  2 ARG H    H  -4.846   8.032  -6.128 1.00 . A A .  2 ARG H    1 1 
       16  9209 1 1  2 ARG HA   H  -2.533   7.189  -4.515 1.00 . A A .  2 ARG HA   1 1 
       16  9210 1 1  2 ARG HB3  H  -1.957   7.589  -7.354 1.00 . A A .  2 ARG HB3  1 1 
       16  9211 1 1  2 ARG HD3  H   0.811   5.456  -6.935 1.00 . A A .  2 ARG HD3  1 1 
       16  9212 1 1  2 ARG HE   H  -0.556   6.280  -9.292 1.00 . A A .  2 ARG HE   1 1 
       16  9213 1 1  2 ARG HG3  H  -1.486   4.953  -6.204 1.00 . A A .  2 ARG HG3  1 1 
       16  9214 1 1  2 ARG HH11 H  -0.224   3.647  -7.038 1.00 . A A .  2 ARG HH11 1 1 
       16  9215 1 1  2 ARG HH12 H  -0.685   2.435  -8.187 1.00 . A A .  2 ARG HH12 1 1 
       16  9216 1 1  2 ARG HH21 H  -1.163   4.692 -10.813 1.00 . A A .  2 ARG HH21 1 1 
       16  9217 1 1  2 ARG HH22 H  -1.217   3.030 -10.335 1.00 . A A .  2 ARG HH22 1 1 
       16  9218 1 1  2 ARG N    N  -4.341   7.552  -5.438 1.00 . A A .  2 ARG N    1 1 
       16  9219 1 1  2 ARG NE   N  -0.437   5.604  -8.592 1.00 . A A .  2 ARG NE   1 1 
       16  9220 1 1  2 ARG NH1  N  -0.512   3.394  -7.962 1.00 . A A .  2 ARG NH1  1 1 
       16  9221 1 1  2 ARG NH2  N  -1.047   3.990 -10.112 1.00 . A A .  2 ARG NH2  1 1 
       16  9222 1 1  2 ARG O    O  -1.396   9.415  -6.058 1.00 . A A .  2 ARG O    1 1 
       16  9223 1 1  3 ARG C    C  -3.694  12.109  -3.735 1.00 . A A .  3 ARG C    1 1 
       16  9224 1 1  3 ARG CA   C  -2.883  11.394  -4.811 1.00 . A A .  3 ARG CA   1 1 
       16  9225 1 1  3 ARG CB   C  -3.151  12.031  -6.174 1.00 . A A .  3 ARG CB   1 1 
       16  9226 1 1  3 ARG CD   C  -4.576  11.278  -8.103 1.00 . A A .  3 ARG CD   1 1 
       16  9227 1 1  3 ARG CG   C  -4.568  11.816  -6.681 1.00 . A A .  3 ARG CG   1 1 
       16  9228 1 1  3 ARG CZ   C  -5.451  13.209  -9.350 1.00 . A A .  3 ARG CZ   1 1 
       16  9229 1 1  3 ARG H    H  -4.019   9.657  -4.393 1.00 . A A .  3 ARG H    1 1 
       16  9230 1 1  3 ARG HA   H  -1.834  11.489  -4.577 1.00 . A A .  3 ARG HA   1 1 
       16  9231 1 1  3 ARG HB3  H  -2.466  11.610  -6.895 1.00 . A A .  3 ARG HB3  1 1 
       16  9232 1 1  3 ARG HD3  H  -5.496  10.739  -8.264 1.00 . A A .  3 ARG HD3  1 1 
       16  9233 1 1  3 ARG HE   H  -3.633  12.428  -9.590 1.00 . A A .  3 ARG HE   1 1 
       16  9234 1 1  3 ARG HG3  H  -5.094  12.759  -6.658 1.00 . A A .  3 ARG HG3  1 1 
       16  9235 1 1  3 ARG HH11 H  -6.730  12.415  -8.001 1.00 . A A .  3 ARG HH11 1 1 
       16  9236 1 1  3 ARG HH12 H  -7.336  13.777  -8.887 1.00 . A A .  3 ARG HH12 1 1 
       16  9237 1 1  3 ARG HH21 H  -4.418  14.219 -10.763 1.00 . A A .  3 ARG HH21 1 1 
       16  9238 1 1  3 ARG HH22 H  -6.020  14.800 -10.458 1.00 . A A .  3 ARG HH22 1 1 
       16  9239 1 1  3 ARG N    N  -3.207   9.972  -4.844 1.00 . A A .  3 ARG N    1 1 
       16  9240 1 1  3 ARG NE   N  -4.473  12.349  -9.093 1.00 . A A .  3 ARG NE   1 1 
       16  9241 1 1  3 ARG NH1  N  -6.600  13.126  -8.692 1.00 . A A .  3 ARG NH1  1 1 
       16  9242 1 1  3 ARG NH2  N  -5.282  14.154 -10.265 1.00 . A A .  3 ARG NH2  1 1 
       16  9243 1 1  3 ARG O    O  -4.058  13.276  -3.891 1.00 . A A .  3 ARG O    1 1 
       16  9244 1 1  4 ARG C    C  -3.816  12.532  -0.465 1.00 . A A .  4 ARG C    1 1 
       16  9245 1 1  4 ARG CA   C  -4.741  11.973  -1.541 1.00 . A A .  4 ARG CA   1 1 
       16  9246 1 1  4 ARG CB   C  -5.666  10.915  -0.937 1.00 . A A .  4 ARG CB   1 1 
       16  9247 1 1  4 ARG CD   C  -7.249   9.015  -1.390 1.00 . A A .  4 ARG CD   1 1 
       16  9248 1 1  4 ARG CG   C  -6.601  10.274  -1.948 1.00 . A A .  4 ARG CG   1 1 
       16  9249 1 1  4 ARG CZ   C  -9.196   8.387  -0.030 1.00 . A A .  4 ARG CZ   1 1 
       16  9250 1 1  4 ARG H    H  -3.655  10.480  -2.577 1.00 . A A .  4 ARG H    1 1 
       16  9251 1 1  4 ARG HA   H  -5.342  12.779  -1.937 1.00 . A A .  4 ARG HA   1 1 
       16  9252 1 1  4 ARG HB3  H  -6.264  11.375  -0.166 1.00 . A A .  4 ARG HB3  1 1 
       16  9253 1 1  4 ARG HD3  H  -6.529   8.504  -0.768 1.00 . A A .  4 ARG HD3  1 1 
       16  9254 1 1  4 ARG HE   H  -8.678  10.259  -0.481 1.00 . A A .  4 ARG HE   1 1 
       16  9255 1 1  4 ARG HG3  H  -6.039  10.017  -2.834 1.00 . A A .  4 ARG HG3  1 1 
       16  9256 1 1  4 ARG HH11 H  -8.091   6.834  -0.699 1.00 . A A .  4 ARG HH11 1 1 
       16  9257 1 1  4 ARG HH12 H  -9.466   6.405   0.261 1.00 . A A .  4 ARG HH12 1 1 
       16  9258 1 1  4 ARG HH21 H -10.493   9.706   0.785 1.00 . A A .  4 ARG HH21 1 1 
       16  9259 1 1  4 ARG HH22 H -10.833   8.039   1.105 1.00 . A A .  4 ARG HH22 1 1 
       16  9260 1 1  4 ARG N    N  -3.973  11.405  -2.643 1.00 . A A .  4 ARG N    1 1 
       16  9261 1 1  4 ARG NE   N  -8.436   9.317  -0.597 1.00 . A A .  4 ARG NE   1 1 
       16  9262 1 1  4 ARG NH1  N  -8.893   7.104  -0.167 1.00 . A A .  4 ARG NH1  1 1 
       16  9263 1 1  4 ARG NH2  N -10.261   8.740   0.679 1.00 . A A .  4 ARG NH2  1 1 
       16  9264 1 1  4 ARG O    O  -3.411  11.817   0.452 1.00 . A A .  4 ARG O    1 1 
       16  9265 1 1  5 ARG C    C  -1.316  13.677   0.562 1.00 . A A .  5 ARG C    1 1 
       16  9266 1 1  5 ARG CA   C  -2.607  14.467   0.380 1.00 . A A .  5 ARG CA   1 1 
       16  9267 1 1  5 ARG CB   C  -3.317  14.623   1.727 1.00 . A A .  5 ARG CB   1 1 
       16  9268 1 1  5 ARG CD   C  -4.617  16.611   2.551 1.00 . A A .  5 ARG CD   1 1 
       16  9269 1 1  5 ARG CG   C  -4.625  15.393   1.639 1.00 . A A .  5 ARG CG   1 1 
       16  9270 1 1  5 ARG CZ   C  -6.983  17.271   2.480 1.00 . A A .  5 ARG CZ   1 1 
       16  9271 1 1  5 ARG H    H  -3.841  14.332  -1.334 1.00 . A A .  5 ARG H    1 1 
       16  9272 1 1  5 ARG HA   H  -2.364  15.447  -0.004 1.00 . A A .  5 ARG HA   1 1 
       16  9273 1 1  5 ARG HB3  H  -2.662  15.147   2.406 1.00 . A A .  5 ARG HB3  1 1 
       16  9274 1 1  5 ARG HD3  H  -4.335  17.476   1.968 1.00 . A A .  5 ARG HD3  1 1 
       16  9275 1 1  5 ARG HE   H  -6.011  16.687   4.121 1.00 . A A .  5 ARG HE   1 1 
       16  9276 1 1  5 ARG HG3  H  -5.435  14.741   1.932 1.00 . A A .  5 ARG HG3  1 1 
       16  9277 1 1  5 ARG HH11 H  -6.024  17.352   0.704 1.00 . A A .  5 ARG HH11 1 1 
       16  9278 1 1  5 ARG HH12 H  -7.693  17.815   0.668 1.00 . A A .  5 ARG HH12 1 1 
       16  9279 1 1  5 ARG HH21 H  -8.210  17.293   4.086 1.00 . A A .  5 ARG HH21 1 1 
       16  9280 1 1  5 ARG HH22 H  -8.936  17.782   2.592 1.00 . A A .  5 ARG HH22 1 1 
       16  9281 1 1  5 ARG N    N  -3.485  13.814  -0.582 1.00 . A A .  5 ARG N    1 1 
       16  9282 1 1  5 ARG NE   N  -5.921  16.849   3.159 1.00 . A A .  5 ARG NE   1 1 
       16  9283 1 1  5 ARG NH1  N  -6.892  17.498   1.176 1.00 . A A .  5 ARG NH1  1 1 
       16  9284 1 1  5 ARG NH2  N  -8.137  17.464   3.104 1.00 . A A .  5 ARG NH2  1 1 
       16  9285 1 1  5 ARG O    O  -0.790  13.573   1.671 1.00 . A A .  5 ARG O    1 1 
       16  9286 1 1  6 ARG C    C   0.288  11.166   0.481 1.00 . A A .  6 ARG C    1 1 
       16  9287 1 1  6 ARG CA   C   0.419  12.334  -0.493 1.00 . A A .  6 ARG CA   1 1 
       16  9288 1 1  6 ARG CB   C   1.600  13.218  -0.089 1.00 . A A .  6 ARG CB   1 1 
       16  9289 1 1  6 ARG CD   C   2.724  15.320  -0.885 1.00 . A A .  6 ARG CD   1 1 
       16  9290 1 1  6 ARG CG   C   2.264  13.921  -1.261 1.00 . A A .  6 ARG CG   1 1 
       16  9291 1 1  6 ARG CZ   C   4.957  15.505  -1.894 1.00 . A A .  6 ARG CZ   1 1 
       16  9292 1 1  6 ARG H    H  -1.275  13.235  -1.387 1.00 . A A .  6 ARG H    1 1 
       16  9293 1 1  6 ARG HA   H   0.594  11.944  -1.484 1.00 . A A .  6 ARG HA   1 1 
       16  9294 1 1  6 ARG HB3  H   2.341  12.606   0.402 1.00 . A A .  6 ARG HB3  1 1 
       16  9295 1 1  6 ARG HD3  H   3.191  15.280   0.088 1.00 . A A .  6 ARG HD3  1 1 
       16  9296 1 1  6 ARG HE   H   3.348  16.522  -2.492 1.00 . A A .  6 ARG HE   1 1 
       16  9297 1 1  6 ARG HG3  H   1.556  13.992  -2.075 1.00 . A A .  6 ARG HG3  1 1 
       16  9298 1 1  6 ARG HH11 H   4.827  14.207  -0.352 1.00 . A A .  6 ARG HH11 1 1 
       16  9299 1 1  6 ARG HH12 H   6.396  14.347  -1.073 1.00 . A A .  6 ARG HH12 1 1 
       16  9300 1 1  6 ARG HH21 H   5.410  16.714  -3.450 1.00 . A A .  6 ARG HH21 1 1 
       16  9301 1 1  6 ARG HH22 H   6.727  15.773  -2.835 1.00 . A A .  6 ARG HH22 1 1 
       16  9302 1 1  6 ARG N    N  -0.810  13.118  -0.532 1.00 . A A .  6 ARG N    1 1 
       16  9303 1 1  6 ARG NE   N   3.678  15.861  -1.848 1.00 . A A .  6 ARG NE   1 1 
       16  9304 1 1  6 ARG NH1  N   5.432  14.613  -1.036 1.00 . A A .  6 ARG NH1  1 1 
       16  9305 1 1  6 ARG NH2  N   5.764  16.042  -2.800 1.00 . A A .  6 ARG NH2  1 1 
       16  9306 1 1  6 ARG O    O   0.870  11.162   1.565 1.00 . A A .  6 ARG O    1 1 
       16  9307 1 1  7 PRO C    C   0.522   8.086   1.016 1.00 . A A .  7 PRO C    1 1 
       16  9308 1 1  7 PRO CA   C  -0.722   8.959   0.908 1.00 . A A .  7 PRO CA   1 1 
       16  9309 1 1  7 PRO CB   C  -1.833   8.218   0.161 1.00 . A A .  7 PRO CB   1 1 
       16  9310 1 1  7 PRO CD   C  -1.222  10.091  -1.195 1.00 . A A .  7 PRO CD   1 1 
       16  9311 1 1  7 PRO CG   C  -1.702   8.666  -1.253 1.00 . A A .  7 PRO CG   1 1 
       16  9312 1 1  7 PRO HA   H  -1.065   9.220   1.899 1.00 . A A .  7 PRO HA   1 1 
       16  9313 1 1  7 PRO HB3  H  -2.794   8.489   0.573 1.00 . A A .  7 PRO HB3  1 1 
       16  9314 1 1  7 PRO HD3  H  -2.058  10.772  -1.195 1.00 . A A .  7 PRO HD3  1 1 
       16  9315 1 1  7 PRO HG3  H  -2.663   8.616  -1.745 1.00 . A A .  7 PRO HG3  1 1 
       16  9316 1 1  7 PRO N    N  -0.496  10.152   0.085 1.00 . A A .  7 PRO N    1 1 
       16  9317 1 1  7 PRO O    O   1.518   8.291   0.321 1.00 . A A .  7 PRO O    1 1 
       16  9318 1 1  8 PRO C    C   1.799   5.222   0.943 1.00 . A A .  8 PRO C    1 1 
       16  9319 1 1  8 PRO CA   C   1.583   6.158   2.127 1.00 . A A .  8 PRO CA   1 1 
       16  9320 1 1  8 PRO CB   C   1.147   5.365   3.363 1.00 . A A .  8 PRO CB   1 1 
       16  9321 1 1  8 PRO CD   C  -0.686   6.780   2.770 1.00 . A A .  8 PRO CD   1 1 
       16  9322 1 1  8 PRO CG   C  -0.340   5.439   3.354 1.00 . A A .  8 PRO CG   1 1 
       16  9323 1 1  8 PRO HA   H   2.501   6.686   2.341 1.00 . A A .  8 PRO HA   1 1 
       16  9324 1 1  8 PRO HB3  H   1.561   5.820   4.250 1.00 . A A .  8 PRO HB3  1 1 
       16  9325 1 1  8 PRO HD3  H  -0.786   7.517   3.553 1.00 . A A .  8 PRO HD3  1 1 
       16  9326 1 1  8 PRO HG3  H  -0.717   5.362   4.364 1.00 . A A .  8 PRO HG3  1 1 
       16  9327 1 1  8 PRO N    N   0.468   7.084   1.909 1.00 . A A .  8 PRO N    1 1 
       16  9328 1 1  8 PRO O    O   2.923   5.062   0.462 1.00 . A A .  8 PRO O    1 1 
       16  9329 1 1  9 CYS C    C   1.421   4.362  -1.866 1.00 . A A .  9 CYS C    1 1 
       16  9330 1 1  9 CYS CA   C   0.791   3.686  -0.653 1.00 . A A .  9 CYS CA   1 1 
       16  9331 1 1  9 CYS CB   C  -0.606   3.172  -1.008 1.00 . A A .  9 CYS CB   1 1 
       16  9332 1 1  9 CYS H    H  -0.149   4.775   0.901 1.00 . A A .  9 CYS H    1 1 
       16  9333 1 1  9 CYS HA   H   1.409   2.850  -0.361 1.00 . A A .  9 CYS HA   1 1 
       16  9334 1 1  9 CYS HB3  H  -1.074   3.868  -1.689 1.00 . A A .  9 CYS HB3  1 1 
       16  9335 1 1  9 CYS N    N   0.719   4.607   0.475 1.00 . A A .  9 CYS N    1 1 
       16  9336 1 1  9 CYS O    O   1.986   3.698  -2.735 1.00 . A A .  9 CYS O    1 1 
       16  9337 1 1  9 CYS SG   S  -0.616   1.531  -1.798 1.00 . A A .  9 CYS SG   1 1 
       16  9338 1 1 10 GLU C    C   3.379   6.654  -2.846 1.00 . A A . 10 GLU C    1 1 
       16  9339 1 1 10 GLU CA   C   1.878   6.451  -3.027 1.00 . A A . 10 GLU CA   1 1 
       16  9340 1 1 10 GLU CB   C   1.179   7.808  -3.142 1.00 . A A . 10 GLU CB   1 1 
       16  9341 1 1 10 GLU CD   C   2.523   9.887  -3.648 1.00 . A A . 10 GLU CD   1 1 
       16  9342 1 1 10 GLU CG   C   1.766   8.705  -4.221 1.00 . A A . 10 GLU CG   1 1 
       16  9343 1 1 10 GLU H    H   0.856   6.159  -1.196 1.00 . A A . 10 GLU H    1 1 
       16  9344 1 1 10 GLU HA   H   1.709   5.892  -3.936 1.00 . A A . 10 GLU HA   1 1 
       16  9345 1 1 10 GLU HB3  H   1.259   8.322  -2.196 1.00 . A A . 10 GLU HB3  1 1 
       16  9346 1 1 10 GLU HG3  H   0.962   9.075  -4.839 1.00 . A A . 10 GLU HG3  1 1 
       16  9347 1 1 10 GLU N    N   1.318   5.685  -1.919 1.00 . A A . 10 GLU N    1 1 
       16  9348 1 1 10 GLU O    O   4.175   6.286  -3.711 1.00 . A A . 10 GLU O    1 1 
       16  9349 1 1 10 GLU OE1  O   3.732   9.737  -3.368 1.00 . A A . 10 GLU OE1  1 1 
       16  9350 1 1 10 GLU OE2  O   1.909  10.961  -3.481 1.00 . A A . 10 GLU OE2  1 1 
       16  9351 1 1 11 ASP C    C   5.994   6.224  -1.607 1.00 . A A . 11 ASP C    1 1 
       16  9352 1 1 11 ASP CA   C   5.166   7.490  -1.420 1.00 . A A . 11 ASP CA   1 1 
       16  9353 1 1 11 ASP CB   C   5.322   8.011   0.010 1.00 . A A . 11 ASP CB   1 1 
       16  9354 1 1 11 ASP CG   C   5.764   9.460   0.051 1.00 . A A . 11 ASP CG   1 1 
       16  9355 1 1 11 ASP H    H   3.078   7.509  -1.065 1.00 . A A . 11 ASP H    1 1 
       16  9356 1 1 11 ASP HA   H   5.520   8.243  -2.108 1.00 . A A . 11 ASP HA   1 1 
       16  9357 1 1 11 ASP HB3  H   6.059   7.413   0.524 1.00 . A A . 11 ASP HB3  1 1 
       16  9358 1 1 11 ASP N    N   3.759   7.240  -1.716 1.00 . A A . 11 ASP N    1 1 
       16  9359 1 1 11 ASP O    O   6.992   6.223  -2.327 1.00 . A A . 11 ASP O    1 1 
       16  9360 1 1 11 ASP OD1  O   4.991  10.332  -0.398 1.00 . A A . 11 ASP OD1  1 1 
       16  9361 1 1 11 ASP OD2  O   6.886   9.724   0.535 1.00 . A A . 11 ASP OD2  1 1 
       16  9362 1 1 12 VAL C    C   5.963   3.165  -2.360 1.00 . A A . 12 VAL C    1 1 
       16  9363 1 1 12 VAL CA   C   6.277   3.872  -1.045 1.00 . A A . 12 VAL CA   1 1 
       16  9364 1 1 12 VAL CB   C   5.911   2.941   0.125 1.00 . A A . 12 VAL CB   1 1 
       16  9365 1 1 12 VAL CG1  C   6.111   3.651   1.456 1.00 . A A . 12 VAL CG1  1 1 
       16  9366 1 1 12 VAL CG2  C   4.478   2.448  -0.015 1.00 . A A . 12 VAL CG2  1 1 
       16  9367 1 1 12 VAL H    H   4.771   5.208  -0.393 1.00 . A A . 12 VAL H    1 1 
       16  9368 1 1 12 VAL HA   H   7.338   4.072  -1.000 1.00 . A A . 12 VAL HA   1 1 
       16  9369 1 1 12 VAL HB   H   6.568   2.084   0.098 1.00 . A A . 12 VAL HB   1 1 
       16  9370 1 1 12 VAL HG11 H   5.707   3.044   2.253 1.00 . A A . 12 VAL HG11 1 1 
       16  9371 1 1 12 VAL HG12 H   7.166   3.811   1.623 1.00 . A A . 12 VAL HG12 1 1 
       16  9372 1 1 12 VAL HG13 H   5.601   4.603   1.435 1.00 . A A . 12 VAL HG13 1 1 
       16  9373 1 1 12 VAL HG21 H   4.072   2.240   0.964 1.00 . A A . 12 VAL HG21 1 1 
       16  9374 1 1 12 VAL HG22 H   3.884   3.207  -0.498 1.00 . A A . 12 VAL HG22 1 1 
       16  9375 1 1 12 VAL HG23 H   4.464   1.545  -0.610 1.00 . A A . 12 VAL HG23 1 1 
       16  9376 1 1 12 VAL N    N   5.574   5.146  -0.952 1.00 . A A . 12 VAL N    1 1 
       16  9377 1 1 12 VAL O    O   6.671   2.245  -2.767 1.00 . A A . 12 VAL O    1 1 
       16  9378 1 1 13 ASN C    C   4.649   1.496  -4.260 1.00 . A A . 13 ASN C    1 1 
       16  9379 1 1 13 ASN CA   C   4.486   3.012  -4.289 1.00 . A A . 13 ASN CA   1 1 
       16  9380 1 1 13 ASN CB   C   5.307   3.602  -5.438 1.00 . A A . 13 ASN CB   1 1 
       16  9381 1 1 13 ASN CG   C   6.801   3.503  -5.192 1.00 . A A . 13 ASN CG   1 1 
       16  9382 1 1 13 ASN H    H   4.370   4.340  -2.644 1.00 . A A . 13 ASN H    1 1 
       16  9383 1 1 13 ASN HA   H   3.444   3.249  -4.443 1.00 . A A . 13 ASN HA   1 1 
       16  9384 1 1 13 ASN HB3  H   5.049   4.643  -5.559 1.00 . A A . 13 ASN HB3  1 1 
       16  9385 1 1 13 ASN HD21 H   6.796   5.278  -4.296 1.00 . A A . 13 ASN HD21 1 1 
       16  9386 1 1 13 ASN HD22 H   8.330   4.488  -4.392 1.00 . A A . 13 ASN HD22 1 1 
       16  9387 1 1 13 ASN N    N   4.896   3.603  -3.020 1.00 . A A . 13 ASN N    1 1 
       16  9388 1 1 13 ASN ND2  N   7.365   4.527  -4.562 1.00 . A A . 13 ASN ND2  1 1 
       16  9389 1 1 13 ASN O    O   5.467   0.934  -4.986 1.00 . A A . 13 ASN O    1 1 
       16  9390 1 1 13 ASN OD1  O   7.438   2.518  -5.563 1.00 . A A . 13 ASN OD1  1 1 
       16  9391 1 1 14 GLY C    C   2.931  -1.306  -4.210 1.00 . A A . 14 GLY C    1 1 
       16  9392 1 1 14 GLY CA   C   3.929  -0.607  -3.308 1.00 . A A . 14 GLY CA   1 1 
       16  9393 1 1 14 GLY H    H   3.225   1.337  -2.862 1.00 . A A . 14 GLY H    1 1 
       16  9394 1 1 14 GLY HA2  H   4.925  -0.930  -3.574 1.00 . A A . 14 GLY HA2  1 1 
       16  9395 1 1 14 GLY HA3  H   3.732  -0.891  -2.286 1.00 . A A . 14 GLY HA3  1 1 
       16  9396 1 1 14 GLY N    N   3.859   0.838  -3.416 1.00 . A A . 14 GLY N    1 1 
       16  9397 1 1 14 GLY O    O   2.303  -0.671  -5.057 1.00 . A A . 14 GLY O    1 1 
       16  9398 1 1 15 GLN C    C   0.638  -3.809  -4.019 1.00 . A A . 15 GLN C    1 1 
       16  9399 1 1 15 GLN CA   C   1.858  -3.399  -4.835 1.00 . A A . 15 GLN CA   1 1 
       16  9400 1 1 15 GLN CB   C   2.557  -4.642  -5.390 1.00 . A A . 15 GLN CB   1 1 
       16  9401 1 1 15 GLN CD   C   4.603  -5.600  -6.522 1.00 . A A . 15 GLN CD   1 1 
       16  9402 1 1 15 GLN CG   C   3.960  -4.372  -5.907 1.00 . A A . 15 GLN CG   1 1 
       16  9403 1 1 15 GLN H    H   3.315  -3.063  -3.337 1.00 . A A . 15 GLN H    1 1 
       16  9404 1 1 15 GLN HA   H   1.534  -2.783  -5.660 1.00 . A A . 15 GLN HA   1 1 
       16  9405 1 1 15 GLN HB3  H   1.966  -5.039  -6.203 1.00 . A A . 15 GLN HB3  1 1 
       16  9406 1 1 15 GLN HE21 H   5.194  -4.536  -8.093 1.00 . A A . 15 GLN HE21 1 1 
       16  9407 1 1 15 GLN HE22 H   5.623  -6.209  -8.115 1.00 . A A . 15 GLN HE22 1 1 
       16  9408 1 1 15 GLN HG3  H   4.574  -4.036  -5.085 1.00 . A A . 15 GLN HG3  1 1 
       16  9409 1 1 15 GLN N    N   2.786  -2.615  -4.029 1.00 . A A . 15 GLN N    1 1 
       16  9410 1 1 15 GLN NE2  N   5.200  -5.432  -7.695 1.00 . A A . 15 GLN NE2  1 1 
       16  9411 1 1 15 GLN O    O   0.765  -4.420  -2.958 1.00 . A A . 15 GLN O    1 1 
       16  9412 1 1 15 GLN OE1  O   4.561  -6.688  -5.948 1.00 . A A . 15 GLN OE1  1 1 
       16  9413 1 1 16 CYS C    C  -2.087  -5.289  -3.939 1.00 . A A . 16 CYS C    1 1 
       16  9414 1 1 16 CYS CA   C  -1.789  -3.797  -3.834 1.00 . A A . 16 CYS CA   1 1 
       16  9415 1 1 16 CYS CB   C  -2.949  -2.992  -4.425 1.00 . A A . 16 CYS CB   1 1 
       16  9416 1 1 16 CYS H    H  -0.582  -2.978  -5.368 1.00 . A A . 16 CYS H    1 1 
       16  9417 1 1 16 CYS HA   H  -1.676  -3.536  -2.794 1.00 . A A . 16 CYS HA   1 1 
       16  9418 1 1 16 CYS HB3  H  -3.860  -3.258  -3.911 1.00 . A A . 16 CYS HB3  1 1 
       16  9419 1 1 16 CYS N    N  -0.544  -3.466  -4.518 1.00 . A A . 16 CYS N    1 1 
       16  9420 1 1 16 CYS O    O  -2.709  -5.743  -4.898 1.00 . A A . 16 CYS O    1 1 
       16  9421 1 1 16 CYS SG   S  -2.744  -1.186  -4.294 1.00 . A A . 16 CYS SG   1 1 
       16  9422 1 1 17 GLN C    C  -2.781  -7.884  -1.778 1.00 . A A . 17 GLN C    1 1 
       16  9423 1 1 17 GLN CA   C  -1.856  -7.489  -2.923 1.00 . A A . 17 GLN CA   1 1 
       16  9424 1 1 17 GLN CB   C  -0.522  -8.226  -2.793 1.00 . A A . 17 GLN CB   1 1 
       16  9425 1 1 17 GLN CD   C   1.669  -8.554  -4.009 1.00 . A A . 17 GLN CD   1 1 
       16  9426 1 1 17 GLN CG   C   0.616  -7.562  -3.553 1.00 . A A . 17 GLN CG   1 1 
       16  9427 1 1 17 GLN H    H  -1.147  -5.627  -2.206 1.00 . A A . 17 GLN H    1 1 
       16  9428 1 1 17 GLN HA   H  -2.319  -7.767  -3.857 1.00 . A A . 17 GLN HA   1 1 
       16  9429 1 1 17 GLN HB3  H  -0.640  -9.231  -3.171 1.00 . A A . 17 GLN HB3  1 1 
       16  9430 1 1 17 GLN HE21 H   1.499  -7.909  -5.883 1.00 . A A . 17 GLN HE21 1 1 
       16  9431 1 1 17 GLN HE22 H   2.644  -9.176  -5.626 1.00 . A A . 17 GLN HE22 1 1 
       16  9432 1 1 17 GLN HG3  H   1.085  -6.833  -2.910 1.00 . A A . 17 GLN HG3  1 1 
       16  9433 1 1 17 GLN N    N  -1.637  -6.048  -2.943 1.00 . A A . 17 GLN N    1 1 
       16  9434 1 1 17 GLN NE2  N   1.968  -8.548  -5.304 1.00 . A A . 17 GLN NE2  1 1 
       16  9435 1 1 17 GLN O    O  -2.910  -7.175  -0.779 1.00 . A A . 17 GLN O    1 1 
       16  9436 1 1 17 GLN OE1  O   2.208  -9.319  -3.209 1.00 . A A . 17 GLN OE1  1 1 
       16  9437 1 1 18 PRO C    C  -3.651 -10.013   0.355 1.00 . A A . 18 PRO C    1 1 
       16  9438 1 1 18 PRO CA   C  -4.370  -9.556  -0.910 1.00 . A A . 18 PRO CA   1 1 
       16  9439 1 1 18 PRO CB   C  -5.034 -10.745  -1.609 1.00 . A A . 18 PRO CB   1 1 
       16  9440 1 1 18 PRO CD   C  -3.340  -9.935  -3.087 1.00 . A A . 18 PRO CD   1 1 
       16  9441 1 1 18 PRO CG   C  -4.044 -11.184  -2.632 1.00 . A A . 18 PRO CG   1 1 
       16  9442 1 1 18 PRO HA   H  -5.120  -8.824  -0.651 1.00 . A A . 18 PRO HA   1 1 
       16  9443 1 1 18 PRO HB3  H  -5.960 -10.430  -2.064 1.00 . A A . 18 PRO HB3  1 1 
       16  9444 1 1 18 PRO HD3  H  -3.839  -9.511  -3.946 1.00 . A A . 18 PRO HD3  1 1 
       16  9445 1 1 18 PRO HG3  H  -4.556 -11.647  -3.462 1.00 . A A . 18 PRO HG3  1 1 
       16  9446 1 1 18 PRO N    N  -3.443  -9.041  -1.923 1.00 . A A . 18 PRO N    1 1 
       16  9447 1 1 18 PRO O    O  -2.440  -9.833   0.490 1.00 . A A . 18 PRO O    1 1 
       16  9448 1 1 19 ARG C    C  -3.465 -12.566   2.425 1.00 . A A . 19 ARG C    1 1 
       16  9449 1 1 19 ARG CA   C  -3.836 -11.089   2.529 1.00 . A A . 19 ARG CA   1 1 
       16  9450 1 1 19 ARG CB   C  -4.826 -10.880   3.676 1.00 . A A . 19 ARG CB   1 1 
       16  9451 1 1 19 ARG CD   C  -6.960  -9.585   3.385 1.00 . A A . 19 ARG CD   1 1 
       16  9452 1 1 19 ARG CG   C  -5.471  -9.504   3.679 1.00 . A A . 19 ARG CG   1 1 
       16  9453 1 1 19 ARG CZ   C  -8.987  -8.250   3.775 1.00 . A A . 19 ARG CZ   1 1 
       16  9454 1 1 19 ARG H    H  -5.361 -10.721   1.109 1.00 . A A . 19 ARG H    1 1 
       16  9455 1 1 19 ARG HA   H  -2.940 -10.521   2.730 1.00 . A A . 19 ARG HA   1 1 
       16  9456 1 1 19 ARG HB3  H  -4.306 -11.013   4.613 1.00 . A A . 19 ARG HB3  1 1 
       16  9457 1 1 19 ARG HD3  H  -7.375 -10.421   3.929 1.00 . A A . 19 ARG HD3  1 1 
       16  9458 1 1 19 ARG HE   H  -7.122  -7.602   4.061 1.00 . A A . 19 ARG HE   1 1 
       16  9459 1 1 19 ARG HG3  H  -4.997  -8.892   2.925 1.00 . A A . 19 ARG HG3  1 1 
       16  9460 1 1 19 ARG HH11 H  -9.323 -10.131   3.119 1.00 . A A . 19 ARG HH11 1 1 
       16  9461 1 1 19 ARG HH12 H -10.742  -9.178   3.398 1.00 . A A . 19 ARG HH12 1 1 
       16  9462 1 1 19 ARG HH21 H  -8.984  -6.337   4.431 1.00 . A A . 19 ARG HH21 1 1 
       16  9463 1 1 19 ARG HH22 H -10.549  -7.020   4.143 1.00 . A A . 19 ARG HH22 1 1 
       16  9464 1 1 19 ARG N    N  -4.403 -10.606   1.275 1.00 . A A . 19 ARG N    1 1 
       16  9465 1 1 19 ARG NE   N  -7.664  -8.368   3.779 1.00 . A A . 19 ARG NE   1 1 
       16  9466 1 1 19 ARG NH1  N  -9.746  -9.269   3.399 1.00 . A A . 19 ARG NH1  1 1 
       16  9467 1 1 19 ARG NH2  N  -9.553  -7.108   4.147 1.00 . A A . 19 ARG NH2  1 1 
       16  9468 1 1 19 ARG O    O  -3.999 -13.403   3.152 1.00 . A A . 19 ARG O    1 1 
       16  9469 1 1 20 GLY C    C  -0.819 -14.361   0.568 1.00 . A A . 20 GLY C    1 1 
       16  9470 1 1 20 GLY CA   C  -2.124 -14.255   1.331 1.00 . A A . 20 GLY CA   1 1 
       16  9471 1 1 20 GLY H    H  -2.157 -12.170   0.962 1.00 . A A . 20 GLY H    1 1 
       16  9472 1 1 20 GLY HA2  H  -2.000 -14.715   2.301 1.00 . A A . 20 GLY HA2  1 1 
       16  9473 1 1 20 GLY HA3  H  -2.890 -14.787   0.788 1.00 . A A . 20 GLY HA3  1 1 
       16  9474 1 1 20 GLY N    N  -2.548 -12.879   1.514 1.00 . A A . 20 GLY N    1 1 
       16  9475 1 1 20 GLY O    O  -0.569 -15.357  -0.110 1.00 . A A . 20 GLY O    1 1 
       16  9476 1 1 21 ASN C    C   2.451 -13.193   0.985 1.00 . A A . 21 ASN C    1 1 
       16  9477 1 1 21 ASN CA   C   1.301 -13.315  -0.012 1.00 . A A . 21 ASN CA   1 1 
       16  9478 1 1 21 ASN CB   C   1.352 -12.156  -1.009 1.00 . A A . 21 ASN CB   1 1 
       16  9479 1 1 21 ASN CG   C   0.318 -11.088  -0.709 1.00 . A A . 21 ASN CG   1 1 
       16  9480 1 1 21 ASN H    H  -0.240 -12.567   1.233 1.00 . A A . 21 ASN H    1 1 
       16  9481 1 1 21 ASN HA   H   1.403 -14.246  -0.549 1.00 . A A . 21 ASN HA   1 1 
       16  9482 1 1 21 ASN HB3  H   1.172 -12.536  -2.004 1.00 . A A . 21 ASN HB3  1 1 
       16  9483 1 1 21 ASN HD21 H  -0.867 -11.797  -2.139 1.00 . A A . 21 ASN HD21 1 1 
       16  9484 1 1 21 ASN HD22 H  -1.467 -10.426  -1.276 1.00 . A A . 21 ASN HD22 1 1 
       16  9485 1 1 21 ASN N    N   0.015 -13.332   0.677 1.00 . A A . 21 ASN N    1 1 
       16  9486 1 1 21 ASN ND2  N  -0.784 -11.106  -1.449 1.00 . A A . 21 ASN ND2  1 1 
       16  9487 1 1 21 ASN O    O   2.343 -12.528   2.016 1.00 . A A . 21 ASN O    1 1 
       16  9488 1 1 21 ASN OD1  O   0.510 -10.256   0.178 1.00 . A A . 21 ASN OD1  1 1 
       16  9489 1 1 22 PRO C    C   5.450 -12.468   1.537 1.00 . A A . 22 PRO C    1 1 
       16  9490 1 1 22 PRO CA   C   4.768 -13.832   1.526 1.00 . A A . 22 PRO CA   1 1 
       16  9491 1 1 22 PRO CB   C   5.679 -14.881   0.887 1.00 . A A . 22 PRO CB   1 1 
       16  9492 1 1 22 PRO CD   C   3.775 -14.663  -0.540 1.00 . A A . 22 PRO CD   1 1 
       16  9493 1 1 22 PRO CG   C   5.253 -14.935  -0.539 1.00 . A A . 22 PRO CG   1 1 
       16  9494 1 1 22 PRO HA   H   4.533 -14.124   2.539 1.00 . A A . 22 PRO HA   1 1 
       16  9495 1 1 22 PRO HB3  H   5.540 -15.833   1.377 1.00 . A A . 22 PRO HB3  1 1 
       16  9496 1 1 22 PRO HD3  H   3.220 -15.589  -0.477 1.00 . A A . 22 PRO HD3  1 1 
       16  9497 1 1 22 PRO HG3  H   5.453 -15.916  -0.945 1.00 . A A . 22 PRO HG3  1 1 
       16  9498 1 1 22 PRO N    N   3.576 -13.851   0.672 1.00 . A A . 22 PRO N    1 1 
       16  9499 1 1 22 PRO O    O   6.339 -12.215   2.352 1.00 . A A . 22 PRO O    1 1 
       16  9500 1 1 23 CYS C    C   5.408  -9.489   1.842 1.00 . A A . 23 CYS C    1 1 
       16  9501 1 1 23 CYS CA   C   5.600 -10.255   0.536 1.00 . A A . 23 CYS CA   1 1 
       16  9502 1 1 23 CYS CB   C   4.959  -9.485  -0.619 1.00 . A A . 23 CYS CB   1 1 
       16  9503 1 1 23 CYS H    H   4.318 -11.855   0.008 1.00 . A A . 23 CYS H    1 1 
       16  9504 1 1 23 CYS HA   H   6.658 -10.358   0.347 1.00 . A A . 23 CYS HA   1 1 
       16  9505 1 1 23 CYS HB3  H   4.926 -10.122  -1.491 1.00 . A A . 23 CYS HB3  1 1 
       16  9506 1 1 23 CYS N    N   5.029 -11.593   0.630 1.00 . A A . 23 CYS N    1 1 
       16  9507 1 1 23 CYS O    O   4.990 -10.055   2.851 1.00 . A A . 23 CYS O    1 1 
       16  9508 1 1 23 CYS SG   S   3.261  -8.916  -0.283 1.00 . A A . 23 CYS SG   1 1 
       16  9509 1 1 24 LEU C    C   4.306  -6.512   2.916 1.00 . A A . 24 LEU C    1 1 
       16  9510 1 1 24 LEU CA   C   5.578  -7.351   2.993 1.00 . A A . 24 LEU CA   1 1 
       16  9511 1 1 24 LEU CB   C   6.797  -6.438   3.137 1.00 . A A . 24 LEU CB   1 1 
       16  9512 1 1 24 LEU CD1  C   8.465  -6.645   4.995 1.00 . A A . 24 LEU CD1  1 1 
       16  9513 1 1 24 LEU CD2  C   7.231  -4.495   4.661 1.00 . A A . 24 LEU CD2  1 1 
       16  9514 1 1 24 LEU CG   C   7.152  -6.011   4.562 1.00 . A A . 24 LEU CG   1 1 
       16  9515 1 1 24 LEU H    H   6.046  -7.801   0.979 1.00 . A A . 24 LEU H    1 1 
       16  9516 1 1 24 LEU HA   H   5.517  -7.995   3.858 1.00 . A A . 24 LEU HA   1 1 
       16  9517 1 1 24 LEU HB3  H   6.609  -5.543   2.560 1.00 . A A . 24 LEU HB3  1 1 
       16  9518 1 1 24 LEU HD11 H   9.288  -6.018   4.685 1.00 . A A . 24 LEU HD11 1 1 
       16  9519 1 1 24 LEU HD12 H   8.564  -7.619   4.539 1.00 . A A . 24 LEU HD12 1 1 
       16  9520 1 1 24 LEU HD13 H   8.477  -6.750   6.070 1.00 . A A . 24 LEU HD13 1 1 
       16  9521 1 1 24 LEU HD21 H   8.086  -4.218   5.259 1.00 . A A . 24 LEU HD21 1 1 
       16  9522 1 1 24 LEU HD22 H   6.330  -4.118   5.123 1.00 . A A . 24 LEU HD22 1 1 
       16  9523 1 1 24 LEU HD23 H   7.330  -4.075   3.671 1.00 . A A . 24 LEU HD23 1 1 
       16  9524 1 1 24 LEU HG   H   6.380  -6.352   5.236 1.00 . A A . 24 LEU HG   1 1 
       16  9525 1 1 24 LEU N    N   5.717  -8.197   1.813 1.00 . A A . 24 LEU N    1 1 
       16  9526 1 1 24 LEU O    O   3.645  -6.463   1.878 1.00 . A A . 24 LEU O    1 1 
       16  9527 1 1 25 ARG C    C   3.149  -3.559   4.351 1.00 . A A . 25 ARG C    1 1 
       16  9528 1 1 25 ARG CA   C   2.779  -5.014   4.076 1.00 . A A . 25 ARG CA   1 1 
       16  9529 1 1 25 ARG CB   C   1.824  -5.521   5.159 1.00 . A A . 25 ARG CB   1 1 
       16  9530 1 1 25 ARG CD   C   3.297  -6.439   6.976 1.00 . A A . 25 ARG CD   1 1 
       16  9531 1 1 25 ARG CG   C   2.346  -5.322   6.572 1.00 . A A . 25 ARG CG   1 1 
       16  9532 1 1 25 ARG CZ   C   3.432  -8.238   8.645 1.00 . A A . 25 ARG CZ   1 1 
       16  9533 1 1 25 ARG H    H   4.539  -5.930   4.815 1.00 . A A . 25 ARG H    1 1 
       16  9534 1 1 25 ARG HA   H   2.286  -5.072   3.117 1.00 . A A . 25 ARG HA   1 1 
       16  9535 1 1 25 ARG HB3  H   1.654  -6.576   5.005 1.00 . A A . 25 ARG HB3  1 1 
       16  9536 1 1 25 ARG HD3  H   4.243  -6.003   7.258 1.00 . A A . 25 ARG HD3  1 1 
       16  9537 1 1 25 ARG HE   H   1.905  -6.968   8.461 1.00 . A A . 25 ARG HE   1 1 
       16  9538 1 1 25 ARG HG3  H   1.510  -5.309   7.255 1.00 . A A . 25 ARG HG3  1 1 
       16  9539 1 1 25 ARG HH11 H   5.024  -8.104   7.411 1.00 . A A . 25 ARG HH11 1 1 
       16  9540 1 1 25 ARG HH12 H   5.107  -9.368   8.592 1.00 . A A . 25 ARG HH12 1 1 
       16  9541 1 1 25 ARG HH21 H   2.002  -8.629  10.020 1.00 . A A . 25 ARG HH21 1 1 
       16  9542 1 1 25 ARG HH22 H   3.387  -9.667  10.075 1.00 . A A . 25 ARG HH22 1 1 
       16  9543 1 1 25 ARG N    N   3.971  -5.851   4.019 1.00 . A A . 25 ARG N    1 1 
       16  9544 1 1 25 ARG NE   N   2.781  -7.218   8.098 1.00 . A A . 25 ARG NE   1 1 
       16  9545 1 1 25 ARG NH1  N   4.618  -8.600   8.177 1.00 . A A . 25 ARG NH1  1 1 
       16  9546 1 1 25 ARG NH2  N   2.897  -8.899   9.665 1.00 . A A . 25 ARG NH2  1 1 
       16  9547 1 1 25 ARG O    O   4.214  -3.272   4.899 1.00 . A A . 25 ARG O    1 1 
       16  9548 1 1 26 LEU C    C   1.319  -0.573   4.888 1.00 . A A . 26 LEU C    1 1 
       16  9549 1 1 26 LEU CA   C   2.499  -1.221   4.169 1.00 . A A . 26 LEU CA   1 1 
       16  9550 1 1 26 LEU CB   C   2.737  -0.526   2.826 1.00 . A A . 26 LEU CB   1 1 
       16  9551 1 1 26 LEU CD1  C   4.157  -0.638   0.765 1.00 . A A . 26 LEU CD1  1 1 
       16  9552 1 1 26 LEU CD2  C   4.973   0.608   2.775 1.00 . A A . 26 LEU CD2  1 1 
       16  9553 1 1 26 LEU CG   C   4.164  -0.585   2.284 1.00 . A A . 26 LEU CG   1 1 
       16  9554 1 1 26 LEU H    H   1.434  -2.936   3.534 1.00 . A A . 26 LEU H    1 1 
       16  9555 1 1 26 LEU HA   H   3.381  -1.114   4.782 1.00 . A A . 26 LEU HA   1 1 
       16  9556 1 1 26 LEU HB3  H   2.468   0.514   2.942 1.00 . A A . 26 LEU HB3  1 1 
       16  9557 1 1 26 LEU HD11 H   3.255  -0.177   0.393 1.00 . A A . 26 LEU HD11 1 1 
       16  9558 1 1 26 LEU HD12 H   4.195  -1.668   0.439 1.00 . A A . 26 LEU HD12 1 1 
       16  9559 1 1 26 LEU HD13 H   5.018  -0.109   0.381 1.00 . A A . 26 LEU HD13 1 1 
       16  9560 1 1 26 LEU HD21 H   4.326   1.468   2.858 1.00 . A A . 26 LEU HD21 1 1 
       16  9561 1 1 26 LEU HD22 H   5.764   0.819   2.072 1.00 . A A . 26 LEU HD22 1 1 
       16  9562 1 1 26 LEU HD23 H   5.399   0.381   3.741 1.00 . A A . 26 LEU HD23 1 1 
       16  9563 1 1 26 LEU HG   H   4.643  -1.486   2.646 1.00 . A A . 26 LEU HG   1 1 
       16  9564 1 1 26 LEU N    N   2.265  -2.647   3.965 1.00 . A A . 26 LEU N    1 1 
       16  9565 1 1 26 LEU O    O   1.398  -0.266   6.077 1.00 . A A . 26 LEU O    1 1 
       16  9566 1 1 27 ARG C    C  -2.218  -0.212   3.976 1.00 . A A . 27 ARG C    1 1 
       16  9567 1 1 27 ARG CA   C  -0.969   0.240   4.726 1.00 . A A . 27 ARG CA   1 1 
       16  9568 1 1 27 ARG CB   C  -0.859   1.765   4.683 1.00 . A A . 27 ARG CB   1 1 
       16  9569 1 1 27 ARG CD   C   1.177   2.617   5.888 1.00 . A A . 27 ARG CD   1 1 
       16  9570 1 1 27 ARG CG   C  -0.322   2.373   5.969 1.00 . A A . 27 ARG CG   1 1 
       16  9571 1 1 27 ARG CZ   C   1.710   3.419   8.149 1.00 . A A . 27 ARG CZ   1 1 
       16  9572 1 1 27 ARG H    H   0.226  -0.636   3.215 1.00 . A A . 27 ARG H    1 1 
       16  9573 1 1 27 ARG HA   H  -1.047  -0.078   5.755 1.00 . A A . 27 ARG HA   1 1 
       16  9574 1 1 27 ARG HB3  H  -1.838   2.178   4.496 1.00 . A A . 27 ARG HB3  1 1 
       16  9575 1 1 27 ARG HD3  H   1.346   3.609   5.496 1.00 . A A . 27 ARG HD3  1 1 
       16  9576 1 1 27 ARG HE   H   2.365   1.707   7.362 1.00 . A A . 27 ARG HE   1 1 
       16  9577 1 1 27 ARG HG3  H  -0.524   1.697   6.788 1.00 . A A . 27 ARG HG3  1 1 
       16  9578 1 1 27 ARG HH11 H   0.515   4.642   7.073 1.00 . A A . 27 ARG HH11 1 1 
       16  9579 1 1 27 ARG HH12 H   0.898   5.195   8.669 1.00 . A A . 27 ARG HH12 1 1 
       16  9580 1 1 27 ARG HH21 H   2.877   2.424   9.467 1.00 . A A . 27 ARG HH21 1 1 
       16  9581 1 1 27 ARG HH22 H   2.242   3.933  10.030 1.00 . A A . 27 ARG HH22 1 1 
       16  9582 1 1 27 ARG N    N   0.228  -0.370   4.158 1.00 . A A . 27 ARG N    1 1 
       16  9583 1 1 27 ARG NE   N   1.821   2.504   7.192 1.00 . A A . 27 ARG NE   1 1 
       16  9584 1 1 27 ARG NH1  N   0.982   4.508   7.948 1.00 . A A . 27 ARG NH1  1 1 
       16  9585 1 1 27 ARG NH2  N   2.328   3.245   9.311 1.00 . A A . 27 ARG NH2  1 1 
       16  9586 1 1 27 ARG O    O  -2.138  -0.988   3.025 1.00 . A A . 27 ARG O    1 1 
       16  9587 1 1 28 GLY C    C  -5.072   0.939   2.749 1.00 . A A . 28 GLY C    1 1 
       16  9588 1 1 28 GLY CA   C  -4.625  -0.086   3.772 1.00 . A A . 28 GLY CA   1 1 
       16  9589 1 1 28 GLY H    H  -3.378   0.893   5.176 1.00 . A A . 28 GLY H    1 1 
       16  9590 1 1 28 GLY HA2  H  -4.499  -1.039   3.281 1.00 . A A . 28 GLY HA2  1 1 
       16  9591 1 1 28 GLY HA3  H  -5.390  -0.180   4.529 1.00 . A A . 28 GLY HA3  1 1 
       16  9592 1 1 28 GLY N    N  -3.374   0.278   4.414 1.00 . A A . 28 GLY N    1 1 
       16  9593 1 1 28 GLY O    O  -6.191   0.868   2.238 1.00 . A A . 28 GLY O    1 1 
       16  9594 1 1 29 ALA C    C  -5.010   2.341   0.172 1.00 . A A . 29 ALA C    1 1 
       16  9595 1 1 29 ALA CA   C  -4.511   2.939   1.482 1.00 . A A . 29 ALA CA   1 1 
       16  9596 1 1 29 ALA CB   C  -3.289   3.812   1.235 1.00 . A A . 29 ALA CB   1 1 
       16  9597 1 1 29 ALA H    H  -3.325   1.898   2.891 1.00 . A A . 29 ALA H    1 1 
       16  9598 1 1 29 ALA HA   H  -5.289   3.561   1.901 1.00 . A A . 29 ALA HA   1 1 
       16  9599 1 1 29 ALA HB1  H  -3.049   3.804   0.181 1.00 . A A . 29 ALA HB1  1 1 
       16  9600 1 1 29 ALA HB2  H  -3.500   4.822   1.550 1.00 . A A . 29 ALA HB2  1 1 
       16  9601 1 1 29 ALA HB3  H  -2.452   3.427   1.798 1.00 . A A . 29 ALA HB3  1 1 
       16  9602 1 1 29 ALA N    N  -4.199   1.895   2.451 1.00 . A A . 29 ALA N    1 1 
       16  9603 1 1 29 ALA O    O  -5.787   2.964  -0.552 1.00 . A A . 29 ALA O    1 1 
       16  9604 1 1 30 CYS C    C  -6.473   0.279  -1.414 1.00 . A A . 30 CYS C    1 1 
       16  9605 1 1 30 CYS CA   C  -4.957   0.444  -1.354 1.00 . A A . 30 CYS CA   1 1 
       16  9606 1 1 30 CYS CB   C  -4.278  -0.924  -1.443 1.00 . A A . 30 CYS CB   1 1 
       16  9607 1 1 30 CYS H    H  -3.940   0.681   0.488 1.00 . A A . 30 CYS H    1 1 
       16  9608 1 1 30 CYS HA   H  -4.640   1.048  -2.190 1.00 . A A . 30 CYS HA   1 1 
       16  9609 1 1 30 CYS HB3  H  -4.941  -1.613  -1.948 1.00 . A A . 30 CYS HB3  1 1 
       16  9610 1 1 30 CYS N    N  -4.558   1.128  -0.129 1.00 . A A . 30 CYS N    1 1 
       16  9611 1 1 30 CYS O    O  -7.178   0.412  -0.415 1.00 . A A . 30 CYS O    1 1 
       16  9612 1 1 30 CYS SG   S  -2.697  -0.914  -2.346 1.00 . A A . 30 CYS SG   1 1 
       16  9613 1 1 31 PRO C    C  -8.944  -1.488  -2.190 1.00 . A A . 31 PRO C    1 1 
       16  9614 1 1 31 PRO CA   C  -8.424  -0.212  -2.839 1.00 . A A . 31 PRO CA   1 1 
       16  9615 1 1 31 PRO CB   C  -8.539  -0.299  -4.362 1.00 . A A . 31 PRO CB   1 1 
       16  9616 1 1 31 PRO CD   C  -6.206  -0.193  -3.853 1.00 . A A . 31 PRO CD   1 1 
       16  9617 1 1 31 PRO CG   C  -7.203  -0.777  -4.816 1.00 . A A . 31 PRO CG   1 1 
       16  9618 1 1 31 PRO HA   H  -8.995   0.632  -2.481 1.00 . A A . 31 PRO HA   1 1 
       16  9619 1 1 31 PRO HB3  H  -8.769   0.675  -4.766 1.00 . A A . 31 PRO HB3  1 1 
       16  9620 1 1 31 PRO HD3  H  -5.842   0.757  -4.215 1.00 . A A . 31 PRO HD3  1 1 
       16  9621 1 1 31 PRO HG3  H  -7.007  -0.422  -5.817 1.00 . A A . 31 PRO HG3  1 1 
       16  9622 1 1 31 PRO N    N  -6.987  -0.019  -2.618 1.00 . A A . 31 PRO N    1 1 
       16  9623 1 1 31 PRO O    O  -8.191  -2.437  -1.971 1.00 . A A . 31 PRO O    1 1 
       16  9624 1 1 32 ARG C    C -10.505  -3.947  -2.015 1.00 . A A . 32 ARG C    1 1 
       16  9625 1 1 32 ARG CA   C -10.859  -2.670  -1.261 1.00 . A A . 32 ARG CA   1 1 
       16  9626 1 1 32 ARG CB   C -12.379  -2.497  -1.212 1.00 . A A . 32 ARG CB   1 1 
       16  9627 1 1 32 ARG CD   C -13.163  -0.956  -3.036 1.00 . A A . 32 ARG CD   1 1 
       16  9628 1 1 32 ARG CG   C -13.025  -2.402  -2.585 1.00 . A A . 32 ARG CG   1 1 
       16  9629 1 1 32 ARG CZ   C -14.943   0.551  -3.814 1.00 . A A . 32 ARG CZ   1 1 
       16  9630 1 1 32 ARG H    H -10.787  -0.721  -2.085 1.00 . A A . 32 ARG H    1 1 
       16  9631 1 1 32 ARG HA   H -10.482  -2.745  -0.252 1.00 . A A . 32 ARG HA   1 1 
       16  9632 1 1 32 ARG HB3  H -12.610  -1.595  -0.666 1.00 . A A . 32 ARG HB3  1 1 
       16  9633 1 1 32 ARG HD3  H -12.647  -0.836  -3.977 1.00 . A A . 32 ARG HD3  1 1 
       16  9634 1 1 32 ARG HE   H -15.246  -1.172  -2.857 1.00 . A A . 32 ARG HE   1 1 
       16  9635 1 1 32 ARG HG3  H -14.004  -2.852  -2.543 1.00 . A A . 32 ARG HG3  1 1 
       16  9636 1 1 32 ARG HH11 H -13.063   1.176  -4.214 1.00 . A A . 32 ARG HH11 1 1 
       16  9637 1 1 32 ARG HH12 H -14.328   2.230  -4.756 1.00 . A A . 32 ARG HH12 1 1 
       16  9638 1 1 32 ARG HH21 H -16.919   0.206  -3.567 1.00 . A A . 32 ARG HH21 1 1 
       16  9639 1 1 32 ARG HH22 H -16.520   1.677  -4.386 1.00 . A A . 32 ARG HH22 1 1 
       16  9640 1 1 32 ARG N    N -10.238  -1.507  -1.886 1.00 . A A . 32 ARG N    1 1 
       16  9641 1 1 32 ARG NE   N -14.559  -0.568  -3.210 1.00 . A A . 32 ARG NE   1 1 
       16  9642 1 1 32 ARG NH1  N -14.037   1.389  -4.301 1.00 . A A . 32 ARG NH1  1 1 
       16  9643 1 1 32 ARG NH2  N -16.234   0.835  -3.932 1.00 . A A . 32 ARG NH2  1 1 
       16  9644 1 1 32 ARG O    O -10.283  -3.924  -3.226 1.00 . A A . 32 ARG O    1 1 
       16  9645 1 1 33 GLY C    C  -8.640  -6.631  -1.868 1.00 . A A . 33 GLY C    1 1 
       16  9646 1 1 33 GLY CA   C -10.125  -6.332  -1.910 1.00 . A A . 33 GLY CA   1 1 
       16  9647 1 1 33 GLY H    H -10.640  -5.020  -0.331 1.00 . A A . 33 GLY H    1 1 
       16  9648 1 1 33 GLY HA2  H -10.654  -7.119  -1.393 1.00 . A A . 33 GLY HA2  1 1 
       16  9649 1 1 33 GLY HA3  H -10.446  -6.312  -2.941 1.00 . A A . 33 GLY HA3  1 1 
       16  9650 1 1 33 GLY N    N -10.454  -5.062  -1.292 1.00 . A A . 33 GLY N    1 1 
       16  9651 1 1 33 GLY O    O  -8.227  -7.785  -1.985 1.00 . A A . 33 GLY O    1 1 
       16  9652 1 1 34 SER C    C  -5.760  -4.722  -0.702 1.00 . A A . 34 SER C    1 1 
       16  9653 1 1 34 SER CA   C  -6.383  -5.744  -1.650 1.00 . A A . 34 SER CA   1 1 
       16  9654 1 1 34 SER CB   C  -5.782  -5.592  -3.049 1.00 . A A . 34 SER CB   1 1 
       16  9655 1 1 34 SER H    H  -8.220  -4.693  -1.614 1.00 . A A . 34 SER H    1 1 
       16  9656 1 1 34 SER HA   H  -6.169  -6.736  -1.282 1.00 . A A . 34 SER HA   1 1 
       16  9657 1 1 34 SER HB3  H  -5.915  -6.513  -3.596 1.00 . A A . 34 SER HB3  1 1 
       16  9658 1 1 34 SER HG   H  -5.771  -4.118  -4.339 1.00 . A A . 34 SER HG   1 1 
       16  9659 1 1 34 SER N    N  -7.832  -5.588  -1.701 1.00 . A A . 34 SER N    1 1 
       16  9660 1 1 34 SER O    O  -6.398  -3.737  -0.329 1.00 . A A . 34 SER O    1 1 
       16  9661 1 1 34 SER OG   O  -6.411  -4.541  -3.762 1.00 . A A . 34 SER OG   1 1 
       16  9662 1 1 35 ARG C    C  -2.409  -3.748   0.053 1.00 . A A . 35 ARG C    1 1 
       16  9663 1 1 35 ARG CA   C  -3.803  -4.068   0.586 1.00 . A A . 35 ARG CA   1 1 
       16  9664 1 1 35 ARG CB   C  -3.697  -4.692   1.979 1.00 . A A . 35 ARG CB   1 1 
       16  9665 1 1 35 ARG CD   C  -3.184  -7.039   2.719 1.00 . A A . 35 ARG CD   1 1 
       16  9666 1 1 35 ARG CG   C  -2.633  -5.775   2.083 1.00 . A A . 35 ARG CG   1 1 
       16  9667 1 1 35 ARG CZ   C  -1.741  -7.455   4.666 1.00 . A A . 35 ARG CZ   1 1 
       16  9668 1 1 35 ARG H    H  -4.057  -5.768  -0.649 1.00 . A A . 35 ARG H    1 1 
       16  9669 1 1 35 ARG HA   H  -4.369  -3.151   0.655 1.00 . A A . 35 ARG HA   1 1 
       16  9670 1 1 35 ARG HB3  H  -4.649  -5.130   2.238 1.00 . A A . 35 ARG HB3  1 1 
       16  9671 1 1 35 ARG HD3  H  -2.727  -7.894   2.243 1.00 . A A . 35 ARG HD3  1 1 
       16  9672 1 1 35 ARG HE   H  -3.639  -6.849   4.763 1.00 . A A . 35 ARG HE   1 1 
       16  9673 1 1 35 ARG HG3  H  -1.815  -5.404   2.684 1.00 . A A . 35 ARG HG3  1 1 
       16  9674 1 1 35 ARG HH11 H  -0.863  -7.772   2.874 1.00 . A A . 35 ARG HH11 1 1 
       16  9675 1 1 35 ARG HH12 H   0.142  -8.062   4.253 1.00 . A A . 35 ARG HH12 1 1 
       16  9676 1 1 35 ARG HH21 H  -2.323  -7.227   6.588 1.00 . A A . 35 ARG HH21 1 1 
       16  9677 1 1 35 ARG HH22 H  -0.688  -7.752   6.366 1.00 . A A . 35 ARG HH22 1 1 
       16  9678 1 1 35 ARG N    N  -4.512  -4.966  -0.317 1.00 . A A . 35 ARG N    1 1 
       16  9679 1 1 35 ARG NE   N  -2.911  -7.094   4.153 1.00 . A A . 35 ARG NE   1 1 
       16  9680 1 1 35 ARG NH1  N  -0.738  -7.791   3.865 1.00 . A A . 35 ARG NH1  1 1 
       16  9681 1 1 35 ARG NH2  N  -1.570  -7.480   5.982 1.00 . A A . 35 ARG NH2  1 1 
       16  9682 1 1 35 ARG O    O  -1.812  -4.545  -0.670 1.00 . A A . 35 ARG O    1 1 
       16  9683 1 1 36 CYS C    C   0.508  -3.059   0.541 1.00 . A A . 36 CYS C    1 1 
       16  9684 1 1 36 CYS CA   C  -0.576  -2.149  -0.028 1.00 . A A . 36 CYS CA   1 1 
       16  9685 1 1 36 CYS CB   C  -0.316  -0.702   0.396 1.00 . A A . 36 CYS CB   1 1 
       16  9686 1 1 36 CYS H    H  -2.423  -1.983   0.992 1.00 . A A . 36 CYS H    1 1 
       16  9687 1 1 36 CYS HA   H  -0.550  -2.209  -1.105 1.00 . A A . 36 CYS HA   1 1 
       16  9688 1 1 36 CYS HB3  H   0.278  -0.700   1.299 1.00 . A A . 36 CYS HB3  1 1 
       16  9689 1 1 36 CYS N    N  -1.898  -2.575   0.414 1.00 . A A . 36 CYS N    1 1 
       16  9690 1 1 36 CYS O    O   0.720  -3.109   1.752 1.00 . A A . 36 CYS O    1 1 
       16  9691 1 1 36 CYS SG   S   0.564   0.291  -0.852 1.00 . A A . 36 CYS SG   1 1 
       16  9692 1 1 37 CYS C    C   3.594  -4.266  -0.530 1.00 . A A . 37 CYS C    1 1 
       16  9693 1 1 37 CYS CA   C   2.255  -4.687   0.069 1.00 . A A . 37 CYS CA   1 1 
       16  9694 1 1 37 CYS CB   C   1.922  -6.119  -0.355 1.00 . A A . 37 CYS CB   1 1 
       16  9695 1 1 37 CYS H    H   0.977  -3.695  -1.296 1.00 . A A . 37 CYS H    1 1 
       16  9696 1 1 37 CYS HA   H   2.327  -4.648   1.145 1.00 . A A . 37 CYS HA   1 1 
       16  9697 1 1 37 CYS HB3  H   1.097  -6.098  -1.051 1.00 . A A . 37 CYS HB3  1 1 
       16  9698 1 1 37 CYS N    N   1.192  -3.778  -0.343 1.00 . A A . 37 CYS N    1 1 
       16  9699 1 1 37 CYS O    O   3.682  -3.946  -1.715 1.00 . A A . 37 CYS O    1 1 
       16  9700 1 1 37 CYS SG   S   3.303  -6.997  -1.156 1.00 . A A . 37 CYS SG   1 1 
       16  9701 1 1 38 MET C    C   6.639  -5.035  -0.895 1.00 . A A . 38 MET C    1 1 
       16  9702 1 1 38 MET CA   C   5.969  -3.887  -0.149 1.00 . A A . 38 MET CA   1 1 
       16  9703 1 1 38 MET CB   C   6.828  -3.467   1.045 1.00 . A A . 38 MET CB   1 1 
       16  9704 1 1 38 MET CE   C   9.046   0.063   0.875 1.00 . A A . 38 MET CE   1 1 
       16  9705 1 1 38 MET CG   C   7.193  -1.992   1.041 1.00 . A A . 38 MET CG   1 1 
       16  9706 1 1 38 MET H    H   4.500  -4.532   1.234 1.00 . A A . 38 MET H    1 1 
       16  9707 1 1 38 MET HA   H   5.865  -3.048  -0.820 1.00 . A A . 38 MET HA   1 1 
       16  9708 1 1 38 MET HB3  H   7.743  -4.042   1.034 1.00 . A A . 38 MET HB3  1 1 
       16  9709 1 1 38 MET HE1  H   9.444   0.529  -0.014 1.00 . A A . 38 MET HE1  1 1 
       16  9710 1 1 38 MET HE2  H   8.067   0.466   1.086 1.00 . A A . 38 MET HE2  1 1 
       16  9711 1 1 38 MET HE3  H   9.703   0.259   1.709 1.00 . A A . 38 MET HE3  1 1 
       16  9712 1 1 38 MET HG3  H   7.006  -1.586   2.024 1.00 . A A . 38 MET HG3  1 1 
       16  9713 1 1 38 MET N    N   4.632  -4.268   0.300 1.00 . A A . 38 MET N    1 1 
       16  9714 1 1 38 MET O    O   6.552  -6.199  -0.501 1.00 . A A . 38 MET O    1 1 
       16  9715 1 1 38 MET SD   S   8.923  -1.704   0.616 1.00 . A A . 38 MET SD   1 1 
       16  9716 1 1 39 PRO C    C   9.245  -6.275  -2.121 1.00 . A A . 39 PRO C    1 1 
       16  9717 1 1 39 PRO CA   C   8.023  -5.695  -2.825 1.00 . A A . 39 PRO CA   1 1 
       16  9718 1 1 39 PRO CB   C   8.446  -4.894  -4.059 1.00 . A A . 39 PRO CB   1 1 
       16  9719 1 1 39 PRO CD   C   7.469  -3.338  -2.529 1.00 . A A . 39 PRO CD   1 1 
       16  9720 1 1 39 PRO CG   C   8.530  -3.483  -3.584 1.00 . A A . 39 PRO CG   1 1 
       16  9721 1 1 39 PRO HA   H   7.365  -6.498  -3.122 1.00 . A A . 39 PRO HA   1 1 
       16  9722 1 1 39 PRO HB3  H   7.704  -5.004  -4.835 1.00 . A A . 39 PRO HB3  1 1 
       16  9723 1 1 39 PRO HD3  H   6.544  -2.995  -2.968 1.00 . A A . 39 PRO HD3  1 1 
       16  9724 1 1 39 PRO HG3  H   8.337  -2.808  -4.405 1.00 . A A . 39 PRO HG3  1 1 
       16  9725 1 1 39 PRO N    N   7.324  -4.704  -2.000 1.00 . A A . 39 PRO N    1 1 
       16  9726 1 1 39 PRO O    O   9.487  -6.002  -0.946 1.00 . A A . 39 PRO O    1 1 
       16  9727 1 1 40 THR C    C  12.476  -7.055  -2.859 1.00 . A A . 40 THR C    1 1 
       16  9728 1 1 40 THR CA   C  11.212  -7.698  -2.295 1.00 . A A . 40 THR CA   1 1 
       16  9729 1 1 40 THR CB   C  11.248  -9.211  -2.585 1.00 . A A . 40 THR CB   1 1 
       16  9730 1 1 40 THR CG2  C  11.329  -9.473  -4.081 1.00 . A A . 40 THR CG2  1 1 
       16  9731 1 1 40 THR H    H   9.771  -7.257  -3.781 1.00 . A A . 40 THR H    1 1 
       16  9732 1 1 40 THR HA   H  11.196  -7.557  -1.225 1.00 . A A . 40 THR HA   1 1 
       16  9733 1 1 40 THR HB   H  10.339  -9.654  -2.205 1.00 . A A . 40 THR HB   1 1 
       16  9734 1 1 40 THR HG1  H  13.141  -9.756  -2.499 1.00 . A A . 40 THR HG1  1 1 
       16  9735 1 1 40 THR HG21 H  11.259  -8.538  -4.615 1.00 . A A . 40 THR HG21 1 1 
       16  9736 1 1 40 THR HG22 H  10.515 -10.118  -4.377 1.00 . A A . 40 THR HG22 1 1 
       16  9737 1 1 40 THR HG23 H  12.269  -9.950  -4.311 1.00 . A A . 40 THR HG23 1 1 
       16  9738 1 1 40 THR N    N  10.015  -7.078  -2.849 1.00 . A A . 40 THR N    1 1 
       16  9739 1 1 40 THR O    O  13.457  -7.740  -3.146 1.00 . A A . 40 THR O    1 1 
       16  9740 1 1 40 THR OG1  O  12.371  -9.809  -1.928 1.00 . A A . 40 THR OG1  1 1 
       16  9741 1 1 41 VAL C    C  14.697  -4.889  -2.503 1.00 . A A . 41 VAL C    1 1 
       16  9742 1 1 41 VAL CA   C  13.586  -4.999  -3.542 1.00 . A A . 41 VAL CA   1 1 
       16  9743 1 1 41 VAL CB   C  13.181  -3.584  -3.997 1.00 . A A . 41 VAL CB   1 1 
       16  9744 1 1 41 VAL CG1  C  12.214  -3.656  -5.167 1.00 . A A . 41 VAL CG1  1 1 
       16  9745 1 1 41 VAL CG2  C  12.574  -2.807  -2.839 1.00 . A A . 41 VAL CG2  1 1 
       16  9746 1 1 41 VAL H    H  11.632  -5.245  -2.768 1.00 . A A . 41 VAL H    1 1 
       16  9747 1 1 41 VAL HA   H  13.962  -5.537  -4.401 1.00 . A A . 41 VAL HA   1 1 
       16  9748 1 1 41 VAL HB   H  14.071  -3.066  -4.324 1.00 . A A . 41 VAL HB   1 1 
       16  9749 1 1 41 VAL HG11 H  12.771  -3.706  -6.092 1.00 . A A . 41 VAL HG11 1 1 
       16  9750 1 1 41 VAL HG12 H  11.595  -4.535  -5.071 1.00 . A A . 41 VAL HG12 1 1 
       16  9751 1 1 41 VAL HG13 H  11.590  -2.774  -5.173 1.00 . A A . 41 VAL HG13 1 1 
       16  9752 1 1 41 VAL HG21 H  11.532  -2.614  -3.042 1.00 . A A . 41 VAL HG21 1 1 
       16  9753 1 1 41 VAL HG22 H  12.665  -3.385  -1.931 1.00 . A A . 41 VAL HG22 1 1 
       16  9754 1 1 41 VAL HG23 H  13.097  -1.869  -2.722 1.00 . A A . 41 VAL HG23 1 1 
       16  9755 1 1 41 VAL N    N  12.443  -5.735  -3.015 1.00 . A A . 41 VAL N    1 1 
       16  9756 1 1 41 VAL O    O  14.559  -5.373  -1.379 1.00 . A A . 41 VAL O    1 1 
       16  9757 1 1 42 ALA C    C  17.188  -2.597  -1.712 1.00 . A A . 42 ALA C    1 1 
       16  9758 1 1 42 ALA CA   C  16.930  -4.074  -1.986 1.00 . A A . 42 ALA CA   1 1 
       16  9759 1 1 42 ALA CB   C  18.173  -4.732  -2.569 1.00 . A A . 42 ALA CB   1 1 
       16  9760 1 1 42 ALA H    H  15.847  -3.886  -3.794 1.00 . A A . 42 ALA H    1 1 
       16  9761 1 1 42 ALA HA   H  16.696  -4.568  -1.054 1.00 . A A . 42 ALA HA   1 1 
       16  9762 1 1 42 ALA HB1  H  17.879  -5.518  -3.248 1.00 . A A . 42 ALA HB1  1 1 
       16  9763 1 1 42 ALA HB2  H  18.754  -3.992  -3.103 1.00 . A A . 42 ALA HB2  1 1 
       16  9764 1 1 42 ALA HB3  H  18.768  -5.148  -1.770 1.00 . A A . 42 ALA HB3  1 1 
       16  9765 1 1 42 ALA N    N  15.796  -4.250  -2.886 1.00 . A A . 42 ALA N    1 1 
       16  9766 1 1 42 ALA O    O  17.370  -2.192  -0.564 1.00 . A A . 42 ALA O    1 1 
       16  9767 1 1 43 ALA C    C  18.788  -0.086  -1.983 1.00 . A A . 43 ALA C    1 1 
       16  9768 1 1 43 ALA CA   C  17.442  -0.364  -2.645 1.00 . A A . 43 ALA CA   1 1 
       16  9769 1 1 43 ALA CB   C  16.318   0.288  -1.855 1.00 . A A . 43 ALA CB   1 1 
       16  9770 1 1 43 ALA H    H  17.056  -2.179  -3.663 1.00 . A A . 43 ALA H    1 1 
       16  9771 1 1 43 ALA HA   H  17.446   0.063  -3.638 1.00 . A A . 43 ALA HA   1 1 
       16  9772 1 1 43 ALA HB1  H  16.230   1.325  -2.144 1.00 . A A . 43 ALA HB1  1 1 
       16  9773 1 1 43 ALA HB2  H  15.390  -0.224  -2.062 1.00 . A A . 43 ALA HB2  1 1 
       16  9774 1 1 43 ALA HB3  H  16.536   0.224  -0.800 1.00 . A A . 43 ALA HB3  1 1 
       16  9775 1 1 43 ALA N    N  17.206  -1.797  -2.773 1.00 . A A . 43 ALA N    1 1 
       16  9776 1 1 43 ALA O    O  19.582  -1.001  -1.758 1.00 . A A . 43 ALA O    1 1 
       16  9777 1 1 44 HIS C    C  20.047   2.681  -0.006 1.00 . A A . 44 HIS C    1 1 
       16  9778 1 1 44 HIS CA   C  20.288   1.580  -1.035 1.00 . A A . 44 HIS CA   1 1 
       16  9779 1 1 44 HIS CB   C  21.290   2.058  -2.085 1.00 . A A . 44 HIS CB   1 1 
       16  9780 1 1 44 HIS CD2  C  23.385   3.210  -1.077 1.00 . A A . 44 HIS CD2  1 1 
       16  9781 1 1 44 HIS CE1  C  24.718   1.470  -1.035 1.00 . A A . 44 HIS CE1  1 1 
       16  9782 1 1 44 HIS CG   C  22.695   2.156  -1.573 1.00 . A A . 44 HIS CG   1 1 
       16  9783 1 1 44 HIS H    H  18.366   1.866  -1.875 1.00 . A A . 44 HIS H    1 1 
       16  9784 1 1 44 HIS HA   H  20.693   0.716  -0.531 1.00 . A A . 44 HIS HA   1 1 
       16  9785 1 1 44 HIS HB3  H  20.996   3.037  -2.435 1.00 . A A . 44 HIS HB3  1 1 
       16  9786 1 1 44 HIS HD1  H  23.350   0.170  -1.826 1.00 . A A . 44 HIS HD1  1 1 
       16  9787 1 1 44 HIS HD2  H  23.018   4.220  -0.960 1.00 . A A . 44 HIS HD2  1 1 
       16  9788 1 1 44 HIS HE1  H  25.583   0.842  -0.885 1.00 . A A . 44 HIS HE1  1 1 
       16  9789 1 1 44 HIS N    N  19.039   1.182  -1.672 1.00 . A A . 44 HIS N    1 1 
       16  9790 1 1 44 HIS ND1  N  23.557   1.082  -1.533 1.00 . A A . 44 HIS ND1  1 1 
       16  9791 1 1 44 HIS NE2  N  24.640   2.758  -0.750 1.00 . A A . 44 HIS NE2  1 1 
       16  9792 1 1 44 HIS O    O  20.363   2.521   1.173 1.00 . A A . 44 HIS O    1 1 
       17  9793 1 1  1 ARG C    C  -7.859   9.239  -6.343 1.00 . A A .  1 ARG C    1 1 
       17  9794 1 1  1 ARG CA   C  -9.010   9.122  -7.339 1.00 . A A .  1 ARG CA   1 1 
       17  9795 1 1  1 ARG CB   C  -9.507   7.676  -7.394 1.00 . A A .  1 ARG CB   1 1 
       17  9796 1 1  1 ARG CD   C -11.578   7.865  -8.805 1.00 . A A .  1 ARG CD   1 1 
       17  9797 1 1  1 ARG CG   C -11.020   7.554  -7.424 1.00 . A A .  1 ARG CG   1 1 
       17  9798 1 1  1 ARG CZ   C -13.404   9.196  -9.772 1.00 . A A .  1 ARG CZ   1 1 
       17  9799 1 1  1 ARG H1   H  -7.788  10.113  -8.755 1.00 . A A .  1 ARG H1   1 1 
       17  9800 1 1  1 ARG HA   H  -9.819   9.759  -7.013 1.00 . A A .  1 ARG HA   1 1 
       17  9801 1 1  1 ARG HB3  H  -9.141   7.151  -6.525 1.00 . A A .  1 ARG HB3  1 1 
       17  9802 1 1  1 ARG HD3  H -11.728   6.936  -9.336 1.00 . A A .  1 ARG HD3  1 1 
       17  9803 1 1  1 ARG HE   H -13.306   8.608  -7.869 1.00 . A A .  1 ARG HE   1 1 
       17  9804 1 1  1 ARG HG3  H -11.443   8.245  -6.710 1.00 . A A .  1 ARG HG3  1 1 
       17  9805 1 1  1 ARG HH11 H -11.932   8.701 -11.067 1.00 . A A .  1 ARG HH11 1 1 
       17  9806 1 1  1 ARG HH12 H -13.227   9.640 -11.736 1.00 . A A .  1 ARG HH12 1 1 
       17  9807 1 1  1 ARG HH21 H -15.015   9.843  -8.738 1.00 . A A .  1 ARG HH21 1 1 
       17  9808 1 1  1 ARG HH22 H -14.979  10.289 -10.411 1.00 . A A .  1 ARG HH22 1 1 
       17  9809 1 1  1 ARG N    N  -8.596   9.566  -8.664 1.00 . A A .  1 ARG N    1 1 
       17  9810 1 1  1 ARG NE   N -12.847   8.583  -8.733 1.00 . A A .  1 ARG NE   1 1 
       17  9811 1 1  1 ARG NH1  N -12.805   9.178 -10.956 1.00 . A A .  1 ARG NH1  1 1 
       17  9812 1 1  1 ARG NH2  N -14.561   9.828  -9.628 1.00 . A A .  1 ARG NH2  1 1 
       17  9813 1 1  1 ARG O    O  -8.054   9.658  -5.202 1.00 . A A .  1 ARG O    1 1 
       17  9814 1 1  2 ARG C    C  -4.965  10.357  -5.819 1.00 . A A .  2 ARG C    1 1 
       17  9815 1 1  2 ARG CA   C  -5.482   8.926  -5.929 1.00 . A A .  2 ARG CA   1 1 
       17  9816 1 1  2 ARG CB   C  -4.383   8.015  -6.478 1.00 . A A .  2 ARG CB   1 1 
       17  9817 1 1  2 ARG CD   C  -3.762   5.797  -7.484 1.00 . A A .  2 ARG CD   1 1 
       17  9818 1 1  2 ARG CG   C  -4.880   6.639  -6.889 1.00 . A A .  2 ARG CG   1 1 
       17  9819 1 1  2 ARG CZ   C  -2.822   5.365  -9.714 1.00 . A A .  2 ARG CZ   1 1 
       17  9820 1 1  2 ARG H    H  -6.571   8.540  -7.702 1.00 . A A .  2 ARG H    1 1 
       17  9821 1 1  2 ARG HA   H  -5.764   8.581  -4.946 1.00 . A A .  2 ARG HA   1 1 
       17  9822 1 1  2 ARG HB3  H  -3.625   7.888  -5.719 1.00 . A A .  2 ARG HB3  1 1 
       17  9823 1 1  2 ARG HD3  H  -3.838   4.794  -7.093 1.00 . A A .  2 ARG HD3  1 1 
       17  9824 1 1  2 ARG HE   H  -4.678   6.006  -9.365 1.00 . A A .  2 ARG HE   1 1 
       17  9825 1 1  2 ARG HG3  H  -5.663   6.754  -7.623 1.00 . A A .  2 ARG HG3  1 1 
       17  9826 1 1  2 ARG HH11 H  -1.558   5.019  -8.177 1.00 . A A .  2 ARG HH11 1 1 
       17  9827 1 1  2 ARG HH12 H  -0.908   4.717  -9.755 1.00 . A A .  2 ARG HH12 1 1 
       17  9828 1 1  2 ARG HH21 H  -3.833   5.613 -11.447 1.00 . A A .  2 ARG HH21 1 1 
       17  9829 1 1  2 ARG HH22 H  -2.202   5.057 -11.613 1.00 . A A .  2 ARG HH22 1 1 
       17  9830 1 1  2 ARG N    N  -6.663   8.864  -6.782 1.00 . A A .  2 ARG N    1 1 
       17  9831 1 1  2 ARG NE   N  -3.834   5.745  -8.943 1.00 . A A .  2 ARG NE   1 1 
       17  9832 1 1  2 ARG NH1  N  -1.667   5.006  -9.170 1.00 . A A .  2 ARG NH1  1 1 
       17  9833 1 1  2 ARG NH2  N  -2.964   5.342 -11.034 1.00 . A A .  2 ARG NH2  1 1 
       17  9834 1 1  2 ARG O    O  -5.579  11.291  -6.332 1.00 . A A .  2 ARG O    1 1 
       17  9835 1 1  3 ARG C    C  -4.154  12.751  -4.167 1.00 . A A .  3 ARG C    1 1 
       17  9836 1 1  3 ARG CA   C  -3.229  11.837  -4.967 1.00 . A A .  3 ARG CA   1 1 
       17  9837 1 1  3 ARG CB   C  -2.921  12.469  -6.325 1.00 . A A .  3 ARG CB   1 1 
       17  9838 1 1  3 ARG CD   C  -0.695  12.933  -7.395 1.00 . A A .  3 ARG CD   1 1 
       17  9839 1 1  3 ARG CG   C  -1.685  13.352  -6.319 1.00 . A A .  3 ARG CG   1 1 
       17  9840 1 1  3 ARG CZ   C   1.487  13.645  -8.277 1.00 . A A .  3 ARG CZ   1 1 
       17  9841 1 1  3 ARG H    H  -3.386   9.736  -4.761 1.00 . A A .  3 ARG H    1 1 
       17  9842 1 1  3 ARG HA   H  -2.308  11.710  -4.421 1.00 . A A .  3 ARG HA   1 1 
       17  9843 1 1  3 ARG HB3  H  -3.765  13.071  -6.629 1.00 . A A .  3 ARG HB3  1 1 
       17  9844 1 1  3 ARG HD3  H  -1.175  13.015  -8.359 1.00 . A A .  3 ARG HD3  1 1 
       17  9845 1 1  3 ARG HE   H   0.581  14.447  -6.691 1.00 . A A .  3 ARG HE   1 1 
       17  9846 1 1  3 ARG HG3  H  -1.206  13.279  -5.354 1.00 . A A .  3 ARG HG3  1 1 
       17  9847 1 1  3 ARG HH11 H   0.613  12.133  -9.290 1.00 . A A .  3 ARG HH11 1 1 
       17  9848 1 1  3 ARG HH12 H   2.151  12.645  -9.901 1.00 . A A .  3 ARG HH12 1 1 
       17  9849 1 1  3 ARG HH21 H   2.607  15.131  -7.485 1.00 . A A .  3 ARG HH21 1 1 
       17  9850 1 1  3 ARG HH22 H   3.284  14.350  -8.874 1.00 . A A .  3 ARG HH22 1 1 
       17  9851 1 1  3 ARG N    N  -3.830  10.521  -5.146 1.00 . A A .  3 ARG N    1 1 
       17  9852 1 1  3 ARG NE   N   0.505  13.766  -7.390 1.00 . A A .  3 ARG NE   1 1 
       17  9853 1 1  3 ARG NH1  N   1.411  12.733  -9.234 1.00 . A A .  3 ARG NH1  1 1 
       17  9854 1 1  3 ARG NH2  N   2.547  14.441  -8.206 1.00 . A A .  3 ARG NH2  1 1 
       17  9855 1 1  3 ARG O    O  -4.136  13.970  -4.337 1.00 . A A .  3 ARG O    1 1 
       17  9856 1 1  4 ARG C    C  -5.147  13.734  -1.424 1.00 . A A .  4 ARG C    1 1 
       17  9857 1 1  4 ARG CA   C  -5.892  12.912  -2.472 1.00 . A A .  4 ARG CA   1 1 
       17  9858 1 1  4 ARG CB   C  -6.882  11.971  -1.785 1.00 . A A .  4 ARG CB   1 1 
       17  9859 1 1  4 ARG CD   C  -9.070  13.023  -2.438 1.00 . A A .  4 ARG CD   1 1 
       17  9860 1 1  4 ARG CG   C  -8.183  11.792  -2.551 1.00 . A A .  4 ARG CG   1 1 
       17  9861 1 1  4 ARG CZ   C -11.449  13.596  -2.671 1.00 . A A .  4 ARG CZ   1 1 
       17  9862 1 1  4 ARG H    H  -4.928  11.177  -3.206 1.00 . A A .  4 ARG H    1 1 
       17  9863 1 1  4 ARG HA   H  -6.437  13.584  -3.119 1.00 . A A .  4 ARG HA   1 1 
       17  9864 1 1  4 ARG HB3  H  -7.117  12.365  -0.807 1.00 . A A .  4 ARG HB3  1 1 
       17  9865 1 1  4 ARG HD3  H  -8.665  13.801  -3.068 1.00 . A A .  4 ARG HD3  1 1 
       17  9866 1 1  4 ARG HE   H -10.624  11.886  -3.282 1.00 . A A .  4 ARG HE   1 1 
       17  9867 1 1  4 ARG HG3  H  -8.712  10.939  -2.150 1.00 . A A .  4 ARG HG3  1 1 
       17  9868 1 1  4 ARG HH11 H -10.315  15.014  -1.788 1.00 . A A .  4 ARG HH11 1 1 
       17  9869 1 1  4 ARG HH12 H -11.994  15.407  -1.958 1.00 . A A .  4 ARG HH12 1 1 
       17  9870 1 1  4 ARG HH21 H -12.837  12.390  -3.513 1.00 . A A .  4 ARG HH21 1 1 
       17  9871 1 1  4 ARG HH22 H -13.428  13.913  -2.939 1.00 . A A .  4 ARG HH22 1 1 
       17  9872 1 1  4 ARG N    N  -4.960  12.152  -3.296 1.00 . A A .  4 ARG N    1 1 
       17  9873 1 1  4 ARG NE   N -10.443  12.747  -2.850 1.00 . A A .  4 ARG NE   1 1 
       17  9874 1 1  4 ARG NH1  N -11.235  14.768  -2.091 1.00 . A A .  4 ARG NH1  1 1 
       17  9875 1 1  4 ARG NH2  N -12.671  13.274  -3.074 1.00 . A A .  4 ARG NH2  1 1 
       17  9876 1 1  4 ARG O    O  -5.553  14.846  -1.089 1.00 . A A .  4 ARG O    1 1 
       17  9877 1 1  5 ARG C    C  -1.885  13.196   0.245 1.00 . A A .  5 ARG C    1 1 
       17  9878 1 1  5 ARG CA   C  -3.252  13.858   0.098 1.00 . A A .  5 ARG CA   1 1 
       17  9879 1 1  5 ARG CB   C  -3.978  13.855   1.444 1.00 . A A .  5 ARG CB   1 1 
       17  9880 1 1  5 ARG CD   C  -3.822  14.843   3.750 1.00 . A A .  5 ARG CD   1 1 
       17  9881 1 1  5 ARG CG   C  -3.764  15.122   2.256 1.00 . A A .  5 ARG CG   1 1 
       17  9882 1 1  5 ARG CZ   C  -2.317  14.115   5.552 1.00 . A A .  5 ARG CZ   1 1 
       17  9883 1 1  5 ARG H    H  -3.780  12.288  -1.219 1.00 . A A .  5 ARG H    1 1 
       17  9884 1 1  5 ARG HA   H  -3.110  14.880  -0.222 1.00 . A A .  5 ARG HA   1 1 
       17  9885 1 1  5 ARG HB3  H  -3.627  13.016   2.027 1.00 . A A .  5 ARG HB3  1 1 
       17  9886 1 1  5 ARG HD3  H  -4.504  14.024   3.923 1.00 . A A .  5 ARG HD3  1 1 
       17  9887 1 1  5 ARG HE   H  -1.743  14.546   3.690 1.00 . A A .  5 ARG HE   1 1 
       17  9888 1 1  5 ARG HG3  H  -4.533  15.836   2.001 1.00 . A A .  5 ARG HG3  1 1 
       17  9889 1 1  5 ARG HH11 H  -4.262  14.262   6.078 1.00 . A A .  5 ARG HH11 1 1 
       17  9890 1 1  5 ARG HH12 H  -3.189  13.749   7.338 1.00 . A A .  5 ARG HH12 1 1 
       17  9891 1 1  5 ARG HH21 H  -0.321  13.872   5.343 1.00 . A A .  5 ARG HH21 1 1 
       17  9892 1 1  5 ARG HH22 H  -0.949  13.529   6.919 1.00 . A A .  5 ARG HH22 1 1 
       17  9893 1 1  5 ARG N    N  -4.053  13.179  -0.912 1.00 . A A .  5 ARG N    1 1 
       17  9894 1 1  5 ARG NE   N  -2.513  14.494   4.294 1.00 . A A .  5 ARG NE   1 1 
       17  9895 1 1  5 ARG NH1  N  -3.340  14.036   6.391 1.00 . A A .  5 ARG NH1  1 1 
       17  9896 1 1  5 ARG NH2  N  -1.095  13.814   5.972 1.00 . A A .  5 ARG NH2  1 1 
       17  9897 1 1  5 ARG O    O  -1.353  13.084   1.349 1.00 . A A .  5 ARG O    1 1 
       17  9898 1 1  6 ARG C    C   0.003  10.938   0.109 1.00 . A A .  6 ARG C    1 1 
       17  9899 1 1  6 ARG CA   C  -0.018  12.106  -0.873 1.00 . A A .  6 ARG CA   1 1 
       17  9900 1 1  6 ARG CB   C   1.077  13.111  -0.513 1.00 . A A .  6 ARG CB   1 1 
       17  9901 1 1  6 ARG CD   C   3.114  13.923  -1.742 1.00 . A A .  6 ARG CD   1 1 
       17  9902 1 1  6 ARG CG   C   1.593  13.901  -1.703 1.00 . A A .  6 ARG CG   1 1 
       17  9903 1 1  6 ARG CZ   C   3.723  15.836  -0.324 1.00 . A A .  6 ARG CZ   1 1 
       17  9904 1 1  6 ARG H    H  -1.795  12.877  -1.727 1.00 . A A .  6 ARG H    1 1 
       17  9905 1 1  6 ARG HA   H   0.166  11.727  -1.867 1.00 . A A .  6 ARG HA   1 1 
       17  9906 1 1  6 ARG HB3  H   1.908  12.577  -0.076 1.00 . A A .  6 ARG HB3  1 1 
       17  9907 1 1  6 ARG HD3  H   3.430  14.492  -2.604 1.00 . A A .  6 ARG HD3  1 1 
       17  9908 1 1  6 ARG HE   H   4.054  13.923   0.138 1.00 . A A .  6 ARG HE   1 1 
       17  9909 1 1  6 ARG HG3  H   1.229  14.916  -1.635 1.00 . A A .  6 ARG HG3  1 1 
       17  9910 1 1  6 ARG HH11 H   2.826  16.323  -2.066 1.00 . A A .  6 ARG HH11 1 1 
       17  9911 1 1  6 ARG HH12 H   3.260  17.662  -1.056 1.00 . A A .  6 ARG HH12 1 1 
       17  9912 1 1  6 ARG HH21 H   4.631  15.678   1.476 1.00 . A A .  6 ARG HH21 1 1 
       17  9913 1 1  6 ARG HH22 H   4.289  17.294   0.959 1.00 . A A .  6 ARG HH22 1 1 
       17  9914 1 1  6 ARG N    N  -1.322  12.758  -0.877 1.00 . A A .  6 ARG N    1 1 
       17  9915 1 1  6 ARG NE   N   3.683  14.525  -0.540 1.00 . A A .  6 ARG NE   1 1 
       17  9916 1 1  6 ARG NH1  N   3.230  16.676  -1.222 1.00 . A A .  6 ARG NH1  1 1 
       17  9917 1 1  6 ARG NH2  N   4.257  16.308   0.796 1.00 . A A .  6 ARG NH2  1 1 
       17  9918 1 1  6 ARG O    O   0.644  10.991   1.160 1.00 . A A .  6 ARG O    1 1 
       17  9919 1 1  7 PRO C    C   0.522   7.892   0.643 1.00 . A A .  7 PRO C    1 1 
       17  9920 1 1  7 PRO CA   C  -0.794   8.660   0.602 1.00 . A A .  7 PRO CA   1 1 
       17  9921 1 1  7 PRO CB   C  -1.880   7.823  -0.079 1.00 . A A .  7 PRO CB   1 1 
       17  9922 1 1  7 PRO CD   C  -1.503   9.728  -1.473 1.00 . A A .  7 PRO CD   1 1 
       17  9923 1 1  7 PRO CG   C  -1.866   8.269  -1.501 1.00 . A A .  7 PRO CG   1 1 
       17  9924 1 1  7 PRO HA   H  -1.101   8.899   1.610 1.00 . A A .  7 PRO HA   1 1 
       17  9925 1 1  7 PRO HB3  H  -2.835   8.017   0.386 1.00 . A A .  7 PRO HB3  1 1 
       17  9926 1 1  7 PRO HD3  H  -2.393  10.338  -1.429 1.00 . A A .  7 PRO HD3  1 1 
       17  9927 1 1  7 PRO HG3  H  -2.846   8.136  -1.936 1.00 . A A .  7 PRO HG3  1 1 
       17  9928 1 1  7 PRO N    N  -0.714   9.860  -0.237 1.00 . A A .  7 PRO N    1 1 
       17  9929 1 1  7 PRO O    O   1.456   8.174  -0.109 1.00 . A A .  7 PRO O    1 1 
       17  9930 1 1  8 PRO C    C   2.028   5.144   0.510 1.00 . A A .  8 PRO C    1 1 
       17  9931 1 1  8 PRO CA   C   1.801   6.071   1.700 1.00 . A A .  8 PRO CA   1 1 
       17  9932 1 1  8 PRO CB   C   1.505   5.257   2.962 1.00 . A A .  8 PRO CB   1 1 
       17  9933 1 1  8 PRO CD   C  -0.471   6.509   2.469 1.00 . A A .  8 PRO CD   1 1 
       17  9934 1 1  8 PRO CG   C   0.017   5.206   3.038 1.00 . A A .  8 PRO CG   1 1 
       17  9935 1 1  8 PRO HA   H   2.683   6.674   1.858 1.00 . A A .  8 PRO HA   1 1 
       17  9936 1 1  8 PRO HB3  H   1.928   5.753   3.823 1.00 . A A .  8 PRO HB3  1 1 
       17  9937 1 1  8 PRO HD3  H  -0.588   7.243   3.253 1.00 . A A .  8 PRO HD3  1 1 
       17  9938 1 1  8 PRO HG3  H  -0.293   5.107   4.069 1.00 . A A .  8 PRO HG3  1 1 
       17  9939 1 1  8 PRO N    N   0.603   6.900   1.541 1.00 . A A .  8 PRO N    1 1 
       17  9940 1 1  8 PRO O    O   3.130   5.073  -0.034 1.00 . A A .  8 PRO O    1 1 
       17  9941 1 1  9 CYS C    C   1.567   4.227  -2.268 1.00 . A A .  9 CYS C    1 1 
       17  9942 1 1  9 CYS CA   C   1.061   3.514  -1.018 1.00 . A A .  9 CYS CA   1 1 
       17  9943 1 1  9 CYS CB   C  -0.307   2.886  -1.292 1.00 . A A .  9 CYS CB   1 1 
       17  9944 1 1  9 CYS H    H   0.124   4.536   0.582 1.00 . A A .  9 CYS H    1 1 
       17  9945 1 1  9 CYS HA   H   1.759   2.734  -0.757 1.00 . A A .  9 CYS HA   1 1 
       17  9946 1 1  9 CYS HB3  H  -0.774   3.406  -2.116 1.00 . A A .  9 CYS HB3  1 1 
       17  9947 1 1  9 CYS N    N   0.978   4.436   0.109 1.00 . A A .  9 CYS N    1 1 
       17  9948 1 1  9 CYS O    O   2.138   3.604  -3.162 1.00 . A A .  9 CYS O    1 1 
       17  9949 1 1  9 CYS SG   S  -0.241   1.116  -1.718 1.00 . A A .  9 CYS SG   1 1 
       17  9950 1 1 10 GLU C    C   3.272   6.671  -3.361 1.00 . A A . 10 GLU C    1 1 
       17  9951 1 1 10 GLU CA   C   1.787   6.336  -3.464 1.00 . A A . 10 GLU CA   1 1 
       17  9952 1 1 10 GLU CB   C   0.967   7.625  -3.555 1.00 . A A . 10 GLU CB   1 1 
       17  9953 1 1 10 GLU CD   C   1.290   7.897  -6.044 1.00 . A A . 10 GLU CD   1 1 
       17  9954 1 1 10 GLU CG   C   1.404   8.547  -4.680 1.00 . A A . 10 GLU CG   1 1 
       17  9955 1 1 10 GLU H    H   0.892   5.980  -1.579 1.00 . A A . 10 GLU H    1 1 
       17  9956 1 1 10 GLU HA   H   1.623   5.753  -4.357 1.00 . A A . 10 GLU HA   1 1 
       17  9957 1 1 10 GLU HB3  H   1.059   8.162  -2.621 1.00 . A A . 10 GLU HB3  1 1 
       17  9958 1 1 10 GLU HG3  H   2.435   8.829  -4.516 1.00 . A A . 10 GLU HG3  1 1 
       17  9959 1 1 10 GLU N    N   1.354   5.539  -2.323 1.00 . A A . 10 GLU N    1 1 
       17  9960 1 1 10 GLU O    O   4.049   6.379  -4.268 1.00 . A A . 10 GLU O    1 1 
       17  9961 1 1 10 GLU OE1  O   0.277   7.211  -6.293 1.00 . A A . 10 GLU OE1  1 1 
       17  9962 1 1 10 GLU OE2  O   2.215   8.074  -6.865 1.00 . A A . 10 GLU OE2  1 1 
       17  9963 1 1 11 ASP C    C   5.978   6.479  -2.279 1.00 . A A . 11 ASP C    1 1 
       17  9964 1 1 11 ASP CA   C   5.048   7.662  -2.024 1.00 . A A . 11 ASP CA   1 1 
       17  9965 1 1 11 ASP CB   C   5.238   8.177  -0.597 1.00 . A A . 11 ASP CB   1 1 
       17  9966 1 1 11 ASP CG   C   4.316   9.337  -0.274 1.00 . A A . 11 ASP CG   1 1 
       17  9967 1 1 11 ASP H    H   2.990   7.494  -1.561 1.00 . A A . 11 ASP H    1 1 
       17  9968 1 1 11 ASP HA   H   5.294   8.452  -2.718 1.00 . A A . 11 ASP HA   1 1 
       17  9969 1 1 11 ASP HB3  H   6.258   8.505  -0.471 1.00 . A A . 11 ASP HB3  1 1 
       17  9970 1 1 11 ASP N    N   3.657   7.287  -2.248 1.00 . A A . 11 ASP N    1 1 
       17  9971 1 1 11 ASP O    O   6.884   6.555  -3.108 1.00 . A A . 11 ASP O    1 1 
       17  9972 1 1 11 ASP OD1  O   4.121  10.202  -1.153 1.00 . A A . 11 ASP OD1  1 1 
       17  9973 1 1 11 ASP OD2  O   3.792   9.381   0.858 1.00 . A A . 11 ASP OD2  1 1 
       17  9974 1 1 12 VAL C    C   6.188   3.419  -2.967 1.00 . A A . 12 VAL C    1 1 
       17  9975 1 1 12 VAL CA   C   6.562   4.187  -1.705 1.00 . A A . 12 VAL CA   1 1 
       17  9976 1 1 12 VAL CB   C   6.416   3.255  -0.487 1.00 . A A . 12 VAL CB   1 1 
       17  9977 1 1 12 VAL CG1  C   6.718   4.007   0.800 1.00 . A A . 12 VAL CG1  1 1 
       17  9978 1 1 12 VAL CG2  C   5.021   2.650  -0.445 1.00 . A A . 12 VAL CG2  1 1 
       17  9979 1 1 12 VAL H    H   5.009   5.386  -0.912 1.00 . A A . 12 VAL H    1 1 
       17  9980 1 1 12 VAL HA   H   7.597   4.493  -1.775 1.00 . A A . 12 VAL HA   1 1 
       17  9981 1 1 12 VAL HB   H   7.131   2.452  -0.586 1.00 . A A . 12 VAL HB   1 1 
       17  9982 1 1 12 VAL HG11 H   7.596   3.583   1.266 1.00 . A A . 12 VAL HG11 1 1 
       17  9983 1 1 12 VAL HG12 H   6.895   5.048   0.577 1.00 . A A . 12 VAL HG12 1 1 
       17  9984 1 1 12 VAL HG13 H   5.879   3.921   1.473 1.00 . A A . 12 VAL HG13 1 1 
       17  9985 1 1 12 VAL HG21 H   4.698   2.559   0.581 1.00 . A A . 12 VAL HG21 1 1 
       17  9986 1 1 12 VAL HG22 H   4.336   3.288  -0.985 1.00 . A A . 12 VAL HG22 1 1 
       17  9987 1 1 12 VAL HG23 H   5.039   1.673  -0.905 1.00 . A A . 12 VAL HG23 1 1 
       17  9988 1 1 12 VAL N    N   5.747   5.386  -1.558 1.00 . A A . 12 VAL N    1 1 
       17  9989 1 1 12 VAL O    O   6.914   2.525  -3.400 1.00 . A A . 12 VAL O    1 1 
       17  9990 1 1 13 ASN C    C   4.571   1.601  -4.598 1.00 . A A . 13 ASN C    1 1 
       17  9991 1 1 13 ASN CA   C   4.578   3.117  -4.767 1.00 . A A . 13 ASN CA   1 1 
       17  9992 1 1 13 ASN CB   C   5.458   3.506  -5.958 1.00 . A A . 13 ASN CB   1 1 
       17  9993 1 1 13 ASN CG   C   5.322   4.972  -6.323 1.00 . A A . 13 ASN CG   1 1 
       17  9994 1 1 13 ASN H    H   4.514   4.494  -3.161 1.00 . A A . 13 ASN H    1 1 
       17  9995 1 1 13 ASN HA   H   3.568   3.451  -4.954 1.00 . A A . 13 ASN HA   1 1 
       17  9996 1 1 13 ASN HB3  H   5.178   2.912  -6.815 1.00 . A A . 13 ASN HB3  1 1 
       17  9997 1 1 13 ASN HD21 H   6.945   5.411  -5.262 1.00 . A A . 13 ASN HD21 1 1 
       17  9998 1 1 13 ASN HD22 H   6.176   6.745  -6.047 1.00 . A A . 13 ASN HD22 1 1 
       17  9999 1 1 13 ASN N    N   5.050   3.774  -3.553 1.00 . A A . 13 ASN N    1 1 
       17 10000 1 1 13 ASN ND2  N   6.241   5.792  -5.827 1.00 . A A . 13 ASN ND2  1 1 
       17 10001 1 1 13 ASN O    O   5.033   0.868  -5.471 1.00 . A A . 13 ASN O    1 1 
       17 10002 1 1 13 ASN OD1  O   4.402   5.360  -7.041 1.00 . A A . 13 ASN OD1  1 1 
       17 10003 1 1 14 GLY C    C   2.957  -0.994  -4.066 1.00 . A A . 14 GLY C    1 1 
       17 10004 1 1 14 GLY CA   C   3.987  -0.288  -3.206 1.00 . A A . 14 GLY CA   1 1 
       17 10005 1 1 14 GLY H    H   3.691   1.771  -2.809 1.00 . A A . 14 GLY H    1 1 
       17 10006 1 1 14 GLY HA2  H   4.958  -0.718  -3.400 1.00 . A A . 14 GLY HA2  1 1 
       17 10007 1 1 14 GLY HA3  H   3.737  -0.440  -2.166 1.00 . A A . 14 GLY HA3  1 1 
       17 10008 1 1 14 GLY N    N   4.044   1.138  -3.469 1.00 . A A . 14 GLY N    1 1 
       17 10009 1 1 14 GLY O    O   2.263  -0.361  -4.860 1.00 . A A . 14 GLY O    1 1 
       17 10010 1 1 15 GLN C    C   0.625  -3.332  -3.886 1.00 . A A . 15 GLN C    1 1 
       17 10011 1 1 15 GLN CA   C   1.910  -3.104  -4.677 1.00 . A A . 15 GLN CA   1 1 
       17 10012 1 1 15 GLN CB   C   2.530  -4.447  -5.064 1.00 . A A . 15 GLN CB   1 1 
       17 10013 1 1 15 GLN CD   C   2.471  -5.374  -7.414 1.00 . A A . 15 GLN CD   1 1 
       17 10014 1 1 15 GLN CG   C   3.173  -4.446  -6.442 1.00 . A A . 15 GLN CG   1 1 
       17 10015 1 1 15 GLN H    H   3.441  -2.757  -3.257 1.00 . A A . 15 GLN H    1 1 
       17 10016 1 1 15 GLN HA   H   1.671  -2.555  -5.575 1.00 . A A . 15 GLN HA   1 1 
       17 10017 1 1 15 GLN HB3  H   1.759  -5.202  -5.051 1.00 . A A . 15 GLN HB3  1 1 
       17 10018 1 1 15 GLN HE21 H   3.996  -6.649  -7.333 1.00 . A A . 15 GLN HE21 1 1 
       17 10019 1 1 15 GLN HE22 H   2.686  -7.108  -8.362 1.00 . A A . 15 GLN HE22 1 1 
       17 10020 1 1 15 GLN HG3  H   4.202  -4.760  -6.344 1.00 . A A . 15 GLN HG3  1 1 
       17 10021 1 1 15 GLN N    N   2.860  -2.311  -3.907 1.00 . A A . 15 GLN N    1 1 
       17 10022 1 1 15 GLN NE2  N   3.116  -6.489  -7.737 1.00 . A A . 15 GLN NE2  1 1 
       17 10023 1 1 15 GLN O    O   0.581  -3.111  -2.676 1.00 . A A . 15 GLN O    1 1 
       17 10024 1 1 15 GLN OE1  O   1.364  -5.091  -7.870 1.00 . A A . 15 GLN OE1  1 1 
       17 10025 1 1 16 CYS C    C  -2.111  -5.497  -4.110 1.00 . A A . 16 CYS C    1 1 
       17 10026 1 1 16 CYS CA   C  -1.705  -4.035  -3.942 1.00 . A A . 16 CYS CA   1 1 
       17 10027 1 1 16 CYS CB   C  -2.783  -3.125  -4.535 1.00 . A A . 16 CYS CB   1 1 
       17 10028 1 1 16 CYS H    H  -0.321  -3.936  -5.543 1.00 . A A . 16 CYS H    1 1 
       17 10029 1 1 16 CYS HA   H  -1.603  -3.820  -2.890 1.00 . A A . 16 CYS HA   1 1 
       17 10030 1 1 16 CYS HB3  H  -3.741  -3.395  -4.117 1.00 . A A . 16 CYS HB3  1 1 
       17 10031 1 1 16 CYS N    N  -0.418  -3.776  -4.578 1.00 . A A . 16 CYS N    1 1 
       17 10032 1 1 16 CYS O    O  -2.447  -5.935  -5.209 1.00 . A A . 16 CYS O    1 1 
       17 10033 1 1 16 CYS SG   S  -2.516  -1.351  -4.213 1.00 . A A . 16 CYS SG   1 1 
       17 10034 1 1 17 GLN C    C  -3.172  -8.052  -1.760 1.00 . A A . 17 GLN C    1 1 
       17 10035 1 1 17 GLN CA   C  -2.439  -7.656  -3.036 1.00 . A A . 17 GLN CA   1 1 
       17 10036 1 1 17 GLN CB   C  -1.190  -8.522  -3.213 1.00 . A A . 17 GLN CB   1 1 
       17 10037 1 1 17 GLN CD   C   1.264  -8.560  -3.814 1.00 . A A . 17 GLN CD   1 1 
       17 10038 1 1 17 GLN CG   C   0.095  -7.720  -3.336 1.00 . A A . 17 GLN CG   1 1 
       17 10039 1 1 17 GLN H    H  -1.797  -5.837  -2.165 1.00 . A A . 17 GLN H    1 1 
       17 10040 1 1 17 GLN HA   H  -3.096  -7.814  -3.878 1.00 . A A . 17 GLN HA   1 1 
       17 10041 1 1 17 GLN HB3  H  -1.303  -9.120  -4.105 1.00 . A A . 17 GLN HB3  1 1 
       17 10042 1 1 17 GLN HE21 H   1.246  -9.593  -2.113 1.00 . A A . 17 GLN HE21 1 1 
       17 10043 1 1 17 GLN HE22 H   2.453 -10.055  -3.261 1.00 . A A . 17 GLN HE22 1 1 
       17 10044 1 1 17 GLN HG3  H   0.339  -7.305  -2.370 1.00 . A A . 17 GLN HG3  1 1 
       17 10045 1 1 17 GLN N    N  -2.074  -6.244  -3.011 1.00 . A A . 17 GLN N    1 1 
       17 10046 1 1 17 GLN NE2  N   1.698  -9.497  -2.978 1.00 . A A . 17 GLN NE2  1 1 
       17 10047 1 1 17 GLN O    O  -3.130  -7.351  -0.748 1.00 . A A . 17 GLN O    1 1 
       17 10048 1 1 17 GLN OE1  O   1.770  -8.369  -4.919 1.00 . A A . 17 GLN OE1  1 1 
       17 10049 1 1 18 PRO C    C  -3.705 -10.193   0.470 1.00 . A A . 18 PRO C    1 1 
       17 10050 1 1 18 PRO CA   C  -4.615  -9.718  -0.659 1.00 . A A . 18 PRO CA   1 1 
       17 10051 1 1 18 PRO CB   C  -5.393 -10.897  -1.249 1.00 . A A . 18 PRO CB   1 1 
       17 10052 1 1 18 PRO CD   C  -3.952 -10.090  -2.976 1.00 . A A . 18 PRO CD   1 1 
       17 10053 1 1 18 PRO CG   C  -4.586 -11.335  -2.422 1.00 . A A . 18 PRO CG   1 1 
       17 10054 1 1 18 PRO HA   H  -5.307  -8.983  -0.277 1.00 . A A . 18 PRO HA   1 1 
       17 10055 1 1 18 PRO HB3  H  -6.377 -10.570  -1.546 1.00 . A A . 18 PRO HB3  1 1 
       17 10056 1 1 18 PRO HD3  H  -4.580  -9.655  -3.739 1.00 . A A . 18 PRO HD3  1 1 
       17 10057 1 1 18 PRO HG3  H  -5.230 -11.789  -3.160 1.00 . A A . 18 PRO HG3  1 1 
       17 10058 1 1 18 PRO N    N  -3.859  -9.203  -1.804 1.00 . A A . 18 PRO N    1 1 
       17 10059 1 1 18 PRO O    O  -2.489 -10.010   0.418 1.00 . A A . 18 PRO O    1 1 
       17 10060 1 1 19 ARG C    C  -3.162 -12.764   2.431 1.00 . A A . 19 ARG C    1 1 
       17 10061 1 1 19 ARG CA   C  -3.546 -11.301   2.631 1.00 . A A . 19 ARG CA   1 1 
       17 10062 1 1 19 ARG CB   C  -4.359 -11.146   3.916 1.00 . A A . 19 ARG CB   1 1 
       17 10063 1 1 19 ARG CD   C  -6.858 -11.113   4.176 1.00 . A A . 19 ARG CD   1 1 
       17 10064 1 1 19 ARG CG   C  -5.631 -11.978   3.935 1.00 . A A . 19 ARG CG   1 1 
       17 10065 1 1 19 ARG CZ   C  -9.279 -11.266   3.769 1.00 . A A . 19 ARG CZ   1 1 
       17 10066 1 1 19 ARG H    H  -5.275 -10.918   1.473 1.00 . A A . 19 ARG H    1 1 
       17 10067 1 1 19 ARG HA   H  -2.644 -10.714   2.713 1.00 . A A . 19 ARG HA   1 1 
       17 10068 1 1 19 ARG HB3  H  -4.631 -10.108   4.033 1.00 . A A . 19 ARG HB3  1 1 
       17 10069 1 1 19 ARG HD3  H  -6.650 -10.112   3.831 1.00 . A A . 19 ARG HD3  1 1 
       17 10070 1 1 19 ARG HE   H  -7.886 -12.262   2.748 1.00 . A A . 19 ARG HE   1 1 
       17 10071 1 1 19 ARG HG3  H  -5.558 -12.711   4.725 1.00 . A A . 19 ARG HG3  1 1 
       17 10072 1 1 19 ARG HH11 H  -8.745 -10.016   5.266 1.00 . A A . 19 ARG HH11 1 1 
       17 10073 1 1 19 ARG HH12 H -10.447 -10.132   4.968 1.00 . A A . 19 ARG HH12 1 1 
       17 10074 1 1 19 ARG HH21 H -10.125 -12.424   2.347 1.00 . A A . 19 ARG HH21 1 1 
       17 10075 1 1 19 ARG HH22 H -11.232 -11.504   3.308 1.00 . A A . 19 ARG HH22 1 1 
       17 10076 1 1 19 ARG N    N  -4.302 -10.802   1.489 1.00 . A A . 19 ARG N    1 1 
       17 10077 1 1 19 ARG NE   N  -8.034 -11.622   3.474 1.00 . A A . 19 ARG NE   1 1 
       17 10078 1 1 19 ARG NH1  N  -9.509 -10.401   4.749 1.00 . A A . 19 ARG NH1  1 1 
       17 10079 1 1 19 ARG NH2  N -10.295 -11.773   3.086 1.00 . A A . 19 ARG NH2  1 1 
       17 10080 1 1 19 ARG O    O  -3.210 -13.561   3.367 1.00 . A A . 19 ARG O    1 1 
       17 10081 1 1 20 GLY C    C  -1.115 -14.556   0.105 1.00 . A A . 20 GLY C    1 1 
       17 10082 1 1 20 GLY CA   C  -2.400 -14.477   0.904 1.00 . A A . 20 GLY CA   1 1 
       17 10083 1 1 20 GLY H    H  -2.766 -12.431   0.496 1.00 . A A . 20 GLY H    1 1 
       17 10084 1 1 20 GLY HA2  H  -2.268 -15.014   1.831 1.00 . A A . 20 GLY HA2  1 1 
       17 10085 1 1 20 GLY HA3  H  -3.191 -14.944   0.337 1.00 . A A . 20 GLY HA3  1 1 
       17 10086 1 1 20 GLY N    N  -2.784 -13.111   1.205 1.00 . A A . 20 GLY N    1 1 
       17 10087 1 1 20 GLY O    O  -0.965 -15.417  -0.761 1.00 . A A . 20 GLY O    1 1 
       17 10088 1 1 21 ASN C    C   2.235 -13.299   0.655 1.00 . A A . 21 ASN C    1 1 
       17 10089 1 1 21 ASN CA   C   1.095 -13.622  -0.307 1.00 . A A . 21 ASN CA   1 1 
       17 10090 1 1 21 ASN CB   C   1.058 -12.590  -1.435 1.00 . A A . 21 ASN CB   1 1 
       17 10091 1 1 21 ASN CG   C   0.045 -11.491  -1.180 1.00 . A A . 21 ASN CG   1 1 
       17 10092 1 1 21 ASN H    H  -0.360 -12.991   1.094 1.00 . A A . 21 ASN H    1 1 
       17 10093 1 1 21 ASN HA   H   1.265 -14.601  -0.731 1.00 . A A . 21 ASN HA   1 1 
       17 10094 1 1 21 ASN HB3  H   0.801 -13.085  -2.360 1.00 . A A . 21 ASN HB3  1 1 
       17 10095 1 1 21 ASN HD21 H  -1.315 -12.460  -2.261 1.00 . A A . 21 ASN HD21 1 1 
       17 10096 1 1 21 ASN HD22 H  -1.828 -10.956  -1.582 1.00 . A A . 21 ASN HD22 1 1 
       17 10097 1 1 21 ASN N    N  -0.183 -13.653   0.393 1.00 . A A . 21 ASN N    1 1 
       17 10098 1 1 21 ASN ND2  N  -1.154 -11.653  -1.730 1.00 . A A . 21 ASN ND2  1 1 
       17 10099 1 1 21 ASN O    O   2.039 -12.685   1.705 1.00 . A A . 21 ASN O    1 1 
       17 10100 1 1 21 ASN OD1  O   0.336 -10.509  -0.498 1.00 . A A . 21 ASN OD1  1 1 
       17 10101 1 1 22 PRO C    C   5.057 -12.014   1.130 1.00 . A A . 22 PRO C    1 1 
       17 10102 1 1 22 PRO CA   C   4.650 -13.484   1.106 1.00 . A A . 22 PRO CA   1 1 
       17 10103 1 1 22 PRO CB   C   5.725 -14.324   0.411 1.00 . A A . 22 PRO CB   1 1 
       17 10104 1 1 22 PRO CD   C   3.761 -14.454  -0.949 1.00 . A A . 22 PRO CD   1 1 
       17 10105 1 1 22 PRO CG   C   5.265 -14.433  -1.003 1.00 . A A . 22 PRO CG   1 1 
       17 10106 1 1 22 PRO HA   H   4.515 -13.836   2.118 1.00 . A A . 22 PRO HA   1 1 
       17 10107 1 1 22 PRO HB3  H   5.789 -15.293   0.881 1.00 . A A . 22 PRO HB3  1 1 
       17 10108 1 1 22 PRO HD3  H   3.400 -15.470  -0.891 1.00 . A A . 22 PRO HD3  1 1 
       17 10109 1 1 22 PRO HG3  H   5.636 -15.348  -1.439 1.00 . A A . 22 PRO HG3  1 1 
       17 10110 1 1 22 PRO N    N   3.455 -13.719   0.290 1.00 . A A . 22 PRO N    1 1 
       17 10111 1 1 22 PRO O    O   5.848 -11.592   1.973 1.00 . A A . 22 PRO O    1 1 
       17 10112 1 1 23 CYS C    C   4.637  -9.138   1.470 1.00 . A A . 23 CYS C    1 1 
       17 10113 1 1 23 CYS CA   C   4.814  -9.815   0.115 1.00 . A A . 23 CYS CA   1 1 
       17 10114 1 1 23 CYS CB   C   3.915  -9.141  -0.925 1.00 . A A . 23 CYS CB   1 1 
       17 10115 1 1 23 CYS H    H   3.884 -11.633  -0.446 1.00 . A A . 23 CYS H    1 1 
       17 10116 1 1 23 CYS HA   H   5.844  -9.714  -0.194 1.00 . A A . 23 CYS HA   1 1 
       17 10117 1 1 23 CYS HB3  H   2.956  -8.933  -0.478 1.00 . A A . 23 CYS HB3  1 1 
       17 10118 1 1 23 CYS N    N   4.509 -11.239   0.200 1.00 . A A . 23 CYS N    1 1 
       17 10119 1 1 23 CYS O    O   3.728  -9.475   2.231 1.00 . A A . 23 CYS O    1 1 
       17 10120 1 1 23 CYS SG   S   4.578  -7.575  -1.576 1.00 . A A . 23 CYS SG   1 1 
       17 10121 1 1 24 LEU C    C   4.143  -6.687   3.156 1.00 . A A . 24 LEU C    1 1 
       17 10122 1 1 24 LEU CA   C   5.453  -7.459   3.031 1.00 . A A . 24 LEU CA   1 1 
       17 10123 1 1 24 LEU CB   C   6.637  -6.497   3.145 1.00 . A A . 24 LEU CB   1 1 
       17 10124 1 1 24 LEU CD1  C   8.799  -5.812   4.215 1.00 . A A . 24 LEU CD1  1 1 
       17 10125 1 1 24 LEU CD2  C   7.001  -6.863   5.599 1.00 . A A . 24 LEU CD2  1 1 
       17 10126 1 1 24 LEU CG   C   7.665  -6.825   4.231 1.00 . A A . 24 LEU CG   1 1 
       17 10127 1 1 24 LEU H    H   6.214  -7.960   1.121 1.00 . A A . 24 LEU H    1 1 
       17 10128 1 1 24 LEU HA   H   5.508  -8.182   3.831 1.00 . A A . 24 LEU HA   1 1 
       17 10129 1 1 24 LEU HB3  H   6.244  -5.511   3.348 1.00 . A A . 24 LEU HB3  1 1 
       17 10130 1 1 24 LEU HD11 H   8.609  -5.071   3.453 1.00 . A A . 24 LEU HD11 1 1 
       17 10131 1 1 24 LEU HD12 H   9.729  -6.317   4.001 1.00 . A A . 24 LEU HD12 1 1 
       17 10132 1 1 24 LEU HD13 H   8.864  -5.330   5.179 1.00 . A A . 24 LEU HD13 1 1 
       17 10133 1 1 24 LEU HD21 H   7.746  -7.058   6.356 1.00 . A A . 24 LEU HD21 1 1 
       17 10134 1 1 24 LEU HD22 H   6.257  -7.646   5.616 1.00 . A A . 24 LEU HD22 1 1 
       17 10135 1 1 24 LEU HD23 H   6.526  -5.912   5.796 1.00 . A A . 24 LEU HD23 1 1 
       17 10136 1 1 24 LEU HG   H   8.086  -7.801   4.035 1.00 . A A . 24 LEU HG   1 1 
       17 10137 1 1 24 LEU N    N   5.511  -8.184   1.767 1.00 . A A . 24 LEU N    1 1 
       17 10138 1 1 24 LEU O    O   3.284  -6.756   2.277 1.00 . A A . 24 LEU O    1 1 
       17 10139 1 1 25 ARG C    C   3.136  -3.689   4.685 1.00 . A A . 25 ARG C    1 1 
       17 10140 1 1 25 ARG CA   C   2.795  -5.164   4.492 1.00 . A A . 25 ARG CA   1 1 
       17 10141 1 1 25 ARG CB   C   2.050  -5.691   5.721 1.00 . A A . 25 ARG CB   1 1 
       17 10142 1 1 25 ARG CD   C   3.840  -6.602   7.232 1.00 . A A . 25 ARG CD   1 1 
       17 10143 1 1 25 ARG CG   C   2.812  -5.500   7.021 1.00 . A A . 25 ARG CG   1 1 
       17 10144 1 1 25 ARG CZ   C   3.667  -7.072   9.639 1.00 . A A . 25 ARG CZ   1 1 
       17 10145 1 1 25 ARG H    H   4.718  -5.936   4.918 1.00 . A A . 25 ARG H    1 1 
       17 10146 1 1 25 ARG HA   H   2.157  -5.263   3.626 1.00 . A A . 25 ARG HA   1 1 
       17 10147 1 1 25 ARG HB3  H   1.866  -6.747   5.588 1.00 . A A . 25 ARG HB3  1 1 
       17 10148 1 1 25 ARG HD3  H   4.805  -6.146   7.402 1.00 . A A . 25 ARG HD3  1 1 
       17 10149 1 1 25 ARG HE   H   3.151  -8.341   8.190 1.00 . A A . 25 ARG HE   1 1 
       17 10150 1 1 25 ARG HG3  H   2.112  -5.511   7.843 1.00 . A A . 25 ARG HG3  1 1 
       17 10151 1 1 25 ARG HH11 H   4.394  -5.243   9.181 1.00 . A A . 25 ARG HH11 1 1 
       17 10152 1 1 25 ARG HH12 H   4.267  -5.588  10.874 1.00 . A A . 25 ARG HH12 1 1 
       17 10153 1 1 25 ARG HH21 H   2.978  -8.807  10.417 1.00 . A A . 25 ARG HH21 1 1 
       17 10154 1 1 25 ARG HH22 H   3.462  -7.615  11.576 1.00 . A A . 25 ARG HH22 1 1 
       17 10155 1 1 25 ARG N    N   3.998  -5.950   4.253 1.00 . A A . 25 ARG N    1 1 
       17 10156 1 1 25 ARG NE   N   3.509  -7.447   8.375 1.00 . A A . 25 ARG NE   1 1 
       17 10157 1 1 25 ARG NH1  N   4.150  -5.870   9.921 1.00 . A A . 25 ARG NH1  1 1 
       17 10158 1 1 25 ARG NH2  N   3.343  -7.900  10.625 1.00 . A A . 25 ARG NH2  1 1 
       17 10159 1 1 25 ARG O    O   4.251  -3.348   5.083 1.00 . A A . 25 ARG O    1 1 
       17 10160 1 1 26 LEU C    C   1.184  -0.737   5.250 1.00 . A A . 26 LEU C    1 1 
       17 10161 1 1 26 LEU CA   C   2.372  -1.383   4.543 1.00 . A A . 26 LEU CA   1 1 
       17 10162 1 1 26 LEU CB   C   2.575  -0.739   3.172 1.00 . A A . 26 LEU CB   1 1 
       17 10163 1 1 26 LEU CD1  C   4.082  -1.108   1.202 1.00 . A A . 26 LEU CD1  1 1 
       17 10164 1 1 26 LEU CD2  C   4.596   0.708   2.842 1.00 . A A . 26 LEU CD2  1 1 
       17 10165 1 1 26 LEU CG   C   4.016  -0.688   2.662 1.00 . A A . 26 LEU CG   1 1 
       17 10166 1 1 26 LEU H    H   1.306  -3.154   4.087 1.00 . A A . 26 LEU H    1 1 
       17 10167 1 1 26 LEU HA   H   3.259  -1.230   5.140 1.00 . A A . 26 LEU HA   1 1 
       17 10168 1 1 26 LEU HB3  H   2.207   0.275   3.226 1.00 . A A . 26 LEU HB3  1 1 
       17 10169 1 1 26 LEU HD11 H   4.685  -0.403   0.650 1.00 . A A . 26 LEU HD11 1 1 
       17 10170 1 1 26 LEU HD12 H   3.084  -1.130   0.789 1.00 . A A . 26 LEU HD12 1 1 
       17 10171 1 1 26 LEU HD13 H   4.521  -2.093   1.131 1.00 . A A . 26 LEU HD13 1 1 
       17 10172 1 1 26 LEU HD21 H   3.845   1.444   2.599 1.00 . A A . 26 LEU HD21 1 1 
       17 10173 1 1 26 LEU HD22 H   5.448   0.831   2.189 1.00 . A A . 26 LEU HD22 1 1 
       17 10174 1 1 26 LEU HD23 H   4.910   0.837   3.869 1.00 . A A . 26 LEU HD23 1 1 
       17 10175 1 1 26 LEU HG   H   4.620  -1.378   3.235 1.00 . A A . 26 LEU HG   1 1 
       17 10176 1 1 26 LEU N    N   2.173  -2.822   4.401 1.00 . A A . 26 LEU N    1 1 
       17 10177 1 1 26 LEU O    O   1.264  -0.394   6.431 1.00 . A A . 26 LEU O    1 1 
       17 10178 1 1 27 ARG C    C  -2.346  -0.347   4.256 1.00 . A A . 27 ARG C    1 1 
       17 10179 1 1 27 ARG CA   C  -1.118   0.030   5.079 1.00 . A A . 27 ARG CA   1 1 
       17 10180 1 1 27 ARG CB   C  -0.974   1.552   5.130 1.00 . A A . 27 ARG CB   1 1 
       17 10181 1 1 27 ARG CD   C   1.167   2.475   6.070 1.00 . A A . 27 ARG CD   1 1 
       17 10182 1 1 27 ARG CG   C  -0.262   2.055   6.377 1.00 . A A . 27 ARG CG   1 1 
       17 10183 1 1 27 ARG CZ   C   3.279   2.850   7.270 1.00 . A A . 27 ARG CZ   1 1 
       17 10184 1 1 27 ARG H    H   0.085  -0.867   3.586 1.00 . A A . 27 ARG H    1 1 
       17 10185 1 1 27 ARG HA   H  -1.244  -0.345   6.083 1.00 . A A . 27 ARG HA   1 1 
       17 10186 1 1 27 ARG HB3  H  -1.957   1.997   5.099 1.00 . A A . 27 ARG HB3  1 1 
       17 10187 1 1 27 ARG HD3  H   1.154   3.472   5.657 1.00 . A A . 27 ARG HD3  1 1 
       17 10188 1 1 27 ARG HE   H   1.604   2.158   8.101 1.00 . A A . 27 ARG HE   1 1 
       17 10189 1 1 27 ARG HG3  H  -0.246   1.266   7.112 1.00 . A A . 27 ARG HG3  1 1 
       17 10190 1 1 27 ARG HH11 H   3.329   3.301   5.302 1.00 . A A . 27 ARG HH11 1 1 
       17 10191 1 1 27 ARG HH12 H   4.811   3.562   6.159 1.00 . A A . 27 ARG HH12 1 1 
       17 10192 1 1 27 ARG HH21 H   3.549   2.497   9.242 1.00 . A A . 27 ARG HH21 1 1 
       17 10193 1 1 27 ARG HH22 H   4.936   3.104   8.401 1.00 . A A . 27 ARG HH22 1 1 
       17 10194 1 1 27 ARG N    N   0.086  -0.574   4.521 1.00 . A A . 27 ARG N    1 1 
       17 10195 1 1 27 ARG NE   N   2.008   2.467   7.264 1.00 . A A . 27 ARG NE   1 1 
       17 10196 1 1 27 ARG NH1  N   3.853   3.272   6.152 1.00 . A A . 27 ARG NH1  1 1 
       17 10197 1 1 27 ARG NH2  N   3.979   2.815   8.398 1.00 . A A . 27 ARG NH2  1 1 
       17 10198 1 1 27 ARG O    O  -2.253  -1.109   3.295 1.00 . A A . 27 ARG O    1 1 
       17 10199 1 1 28 GLY C    C  -5.028   0.917   2.845 1.00 . A A . 28 GLY C    1 1 
       17 10200 1 1 28 GLY CA   C  -4.730  -0.099   3.931 1.00 . A A . 28 GLY CA   1 1 
       17 10201 1 1 28 GLY H    H  -3.514   0.794   5.416 1.00 . A A . 28 GLY H    1 1 
       17 10202 1 1 28 GLY HA2  H  -4.650  -1.079   3.480 1.00 . A A . 28 GLY HA2  1 1 
       17 10203 1 1 28 GLY HA3  H  -5.548  -0.105   4.637 1.00 . A A . 28 GLY HA3  1 1 
       17 10204 1 1 28 GLY N    N  -3.500   0.192   4.641 1.00 . A A . 28 GLY N    1 1 
       17 10205 1 1 28 GLY O    O  -6.133   0.952   2.305 1.00 . A A . 28 GLY O    1 1 
       17 10206 1 1 29 ALA C    C  -4.743   2.166   0.208 1.00 . A A . 29 ALA C    1 1 
       17 10207 1 1 29 ALA CA   C  -4.201   2.767   1.499 1.00 . A A . 29 ALA CA   1 1 
       17 10208 1 1 29 ALA CB   C  -2.876   3.470   1.241 1.00 . A A . 29 ALA CB   1 1 
       17 10209 1 1 29 ALA H    H  -3.181   1.668   2.993 1.00 . A A . 29 ALA H    1 1 
       17 10210 1 1 29 ALA HA   H  -4.905   3.501   1.865 1.00 . A A . 29 ALA HA   1 1 
       17 10211 1 1 29 ALA HB1  H  -2.738   3.597   0.177 1.00 . A A . 29 ALA HB1  1 1 
       17 10212 1 1 29 ALA HB2  H  -2.883   4.437   1.722 1.00 . A A . 29 ALA HB2  1 1 
       17 10213 1 1 29 ALA HB3  H  -2.069   2.874   1.640 1.00 . A A . 29 ALA HB3  1 1 
       17 10214 1 1 29 ALA N    N  -4.040   1.746   2.527 1.00 . A A . 29 ALA N    1 1 
       17 10215 1 1 29 ALA O    O  -5.571   2.772  -0.473 1.00 . A A . 29 ALA O    1 1 
       17 10216 1 1 30 CYS C    C  -6.230   0.196  -1.393 1.00 . A A . 30 CYS C    1 1 
       17 10217 1 1 30 CYS CA   C  -4.707   0.284  -1.337 1.00 . A A . 30 CYS CA   1 1 
       17 10218 1 1 30 CYS CB   C  -4.102  -1.120  -1.401 1.00 . A A . 30 CYS CB   1 1 
       17 10219 1 1 30 CYS H    H  -3.614   0.535   0.458 1.00 . A A . 30 CYS H    1 1 
       17 10220 1 1 30 CYS HA   H  -4.361   0.856  -2.184 1.00 . A A . 30 CYS HA   1 1 
       17 10221 1 1 30 CYS HB3  H  -4.796  -1.780  -1.898 1.00 . A A . 30 CYS HB3  1 1 
       17 10222 1 1 30 CYS N    N  -4.271   0.968  -0.126 1.00 . A A . 30 CYS N    1 1 
       17 10223 1 1 30 CYS O    O  -6.924   0.374  -0.393 1.00 . A A . 30 CYS O    1 1 
       17 10224 1 1 30 CYS SG   S  -2.517  -1.204  -2.295 1.00 . A A . 30 CYS SG   1 1 
       17 10225 1 1 31 PRO C    C  -8.792  -1.449  -2.146 1.00 . A A . 31 PRO C    1 1 
       17 10226 1 1 31 PRO CA   C  -8.207  -0.207  -2.808 1.00 . A A . 31 PRO CA   1 1 
       17 10227 1 1 31 PRO CB   C  -8.331  -0.304  -4.330 1.00 . A A . 31 PRO CB   1 1 
       17 10228 1 1 31 PRO CD   C  -5.994  -0.313  -3.827 1.00 . A A . 31 PRO CD   1 1 
       17 10229 1 1 31 PRO CG   C  -7.022  -0.853  -4.783 1.00 . A A . 31 PRO CG   1 1 
       17 10230 1 1 31 PRO HA   H  -8.735   0.668  -2.457 1.00 . A A . 31 PRO HA   1 1 
       17 10231 1 1 31 PRO HB3  H  -8.511   0.677  -4.744 1.00 . A A . 31 PRO HB3  1 1 
       17 10232 1 1 31 PRO HD3  H  -5.584   0.613  -4.200 1.00 . A A . 31 PRO HD3  1 1 
       17 10233 1 1 31 PRO HG3  H  -6.812  -0.518  -5.788 1.00 . A A . 31 PRO HG3  1 1 
       17 10234 1 1 31 PRO N    N  -6.762  -0.088  -2.592 1.00 . A A . 31 PRO N    1 1 
       17 10235 1 1 31 PRO O    O  -8.075  -2.414  -1.871 1.00 . A A . 31 PRO O    1 1 
       17 10236 1 1 32 ARG C    C -10.457  -3.851  -1.987 1.00 . A A . 32 ARG C    1 1 
       17 10237 1 1 32 ARG CA   C -10.775  -2.547  -1.263 1.00 . A A . 32 ARG CA   1 1 
       17 10238 1 1 32 ARG CB   C -12.289  -2.315  -1.250 1.00 . A A . 32 ARG CB   1 1 
       17 10239 1 1 32 ARG CD   C -13.054  -0.014  -1.910 1.00 . A A . 32 ARG CD   1 1 
       17 10240 1 1 32 ARG CG   C -12.689  -0.934  -0.756 1.00 . A A . 32 ARG CG   1 1 
       17 10241 1 1 32 ARG CZ   C -15.048   0.601  -3.212 1.00 . A A . 32 ARG CZ   1 1 
       17 10242 1 1 32 ARG H    H -10.613  -0.626  -2.135 1.00 . A A . 32 ARG H    1 1 
       17 10243 1 1 32 ARG HA   H -10.424  -2.618  -0.243 1.00 . A A . 32 ARG HA   1 1 
       17 10244 1 1 32 ARG HB3  H -12.748  -3.051  -0.608 1.00 . A A . 32 ARG HB3  1 1 
       17 10245 1 1 32 ARG HD3  H -12.404  -0.228  -2.744 1.00 . A A . 32 ARG HD3  1 1 
       17 10246 1 1 32 ARG HE   H -14.945  -0.933  -1.940 1.00 . A A . 32 ARG HE   1 1 
       17 10247 1 1 32 ARG HG3  H -11.862  -0.503  -0.212 1.00 . A A . 32 ARG HG3  1 1 
       17 10248 1 1 32 ARG HH11 H -13.439   1.786  -3.510 1.00 . A A . 32 ARG HH11 1 1 
       17 10249 1 1 32 ARG HH12 H -14.851   2.207  -4.422 1.00 . A A . 32 ARG HH12 1 1 
       17 10250 1 1 32 ARG HH21 H -16.810  -0.389  -3.135 1.00 . A A . 32 ARG HH21 1 1 
       17 10251 1 1 32 ARG HH22 H -16.767   0.970  -4.207 1.00 . A A . 32 ARG HH22 1 1 
       17 10252 1 1 32 ARG N    N -10.096  -1.422  -1.893 1.00 . A A . 32 ARG N    1 1 
       17 10253 1 1 32 ARG NE   N -14.441  -0.190  -2.332 1.00 . A A . 32 ARG NE   1 1 
       17 10254 1 1 32 ARG NH1  N -14.392   1.613  -3.759 1.00 . A A . 32 ARG NH1  1 1 
       17 10255 1 1 32 ARG NH2  N -16.313   0.375  -3.545 1.00 . A A . 32 ARG NH2  1 1 
       17 10256 1 1 32 ARG O    O -10.251  -3.865  -3.200 1.00 . A A . 32 ARG O    1 1 
       17 10257 1 1 33 GLY C    C  -8.636  -6.547  -1.828 1.00 . A A . 33 GLY C    1 1 
       17 10258 1 1 33 GLY CA   C -10.120  -6.239  -1.821 1.00 . A A . 33 GLY CA   1 1 
       17 10259 1 1 33 GLY H    H -10.587  -4.875  -0.271 1.00 . A A . 33 GLY H    1 1 
       17 10260 1 1 33 GLY HA2  H -10.633  -7.004  -1.257 1.00 . A A . 33 GLY HA2  1 1 
       17 10261 1 1 33 GLY HA3  H -10.483  -6.252  -2.838 1.00 . A A . 33 GLY HA3  1 1 
       17 10262 1 1 33 GLY N    N -10.416  -4.946  -1.234 1.00 . A A . 33 GLY N    1 1 
       17 10263 1 1 33 GLY O    O  -8.234  -7.695  -2.021 1.00 . A A . 33 GLY O    1 1 
       17 10264 1 1 34 SER C    C  -5.728  -4.780  -0.563 1.00 . A A . 34 SER C    1 1 
       17 10265 1 1 34 SER CA   C  -6.370  -5.685  -1.610 1.00 . A A . 34 SER CA   1 1 
       17 10266 1 1 34 SER CB   C  -5.790  -5.377  -2.992 1.00 . A A . 34 SER CB   1 1 
       17 10267 1 1 34 SER H    H  -8.200  -4.628  -1.474 1.00 . A A . 34 SER H    1 1 
       17 10268 1 1 34 SER HA   H  -6.155  -6.713  -1.360 1.00 . A A . 34 SER HA   1 1 
       17 10269 1 1 34 SER HB3  H  -4.770  -5.732  -3.039 1.00 . A A . 34 SER HB3  1 1 
       17 10270 1 1 34 SER HG   H  -6.926  -5.343  -4.587 1.00 . A A . 34 SER HG   1 1 
       17 10271 1 1 34 SER N    N  -7.819  -5.520  -1.621 1.00 . A A . 34 SER N    1 1 
       17 10272 1 1 34 SER O    O  -6.382  -3.902   0.000 1.00 . A A . 34 SER O    1 1 
       17 10273 1 1 34 SER OG   O  -6.542  -6.008  -4.013 1.00 . A A . 34 SER OG   1 1 
       17 10274 1 1 35 ARG C    C  -2.331  -3.827   0.143 1.00 . A A . 35 ARG C    1 1 
       17 10275 1 1 35 ARG CA   C  -3.711  -4.206   0.673 1.00 . A A . 35 ARG CA   1 1 
       17 10276 1 1 35 ARG CB   C  -3.571  -4.980   1.984 1.00 . A A . 35 ARG CB   1 1 
       17 10277 1 1 35 ARG CD   C  -1.716  -6.310   3.037 1.00 . A A . 35 ARG CD   1 1 
       17 10278 1 1 35 ARG CG   C  -2.693  -6.214   1.874 1.00 . A A . 35 ARG CG   1 1 
       17 10279 1 1 35 ARG CZ   C  -1.823  -6.950   5.407 1.00 . A A . 35 ARG CZ   1 1 
       17 10280 1 1 35 ARG H    H  -3.975  -5.714  -0.789 1.00 . A A . 35 ARG H    1 1 
       17 10281 1 1 35 ARG HA   H  -4.274  -3.303   0.855 1.00 . A A . 35 ARG HA   1 1 
       17 10282 1 1 35 ARG HB3  H  -4.552  -5.290   2.311 1.00 . A A . 35 ARG HB3  1 1 
       17 10283 1 1 35 ARG HD3  H  -1.119  -5.411   3.062 1.00 . A A . 35 ARG HD3  1 1 
       17 10284 1 1 35 ARG HE   H  -3.342  -6.185   4.364 1.00 . A A . 35 ARG HE   1 1 
       17 10285 1 1 35 ARG HG3  H  -2.136  -6.167   0.950 1.00 . A A . 35 ARG HG3  1 1 
       17 10286 1 1 35 ARG HH11 H  -0.032  -7.253   4.525 1.00 . A A . 35 ARG HH11 1 1 
       17 10287 1 1 35 ARG HH12 H  -0.120  -7.701   6.197 1.00 . A A . 35 ARG HH12 1 1 
       17 10288 1 1 35 ARG HH21 H  -3.472  -6.770   6.565 1.00 . A A . 35 ARG HH21 1 1 
       17 10289 1 1 35 ARG HH22 H  -2.078  -7.426   7.356 1.00 . A A . 35 ARG HH22 1 1 
       17 10290 1 1 35 ARG N    N  -4.442  -5.000  -0.308 1.00 . A A . 35 ARG N    1 1 
       17 10291 1 1 35 ARG NE   N  -2.403  -6.462   4.317 1.00 . A A . 35 ARG NE   1 1 
       17 10292 1 1 35 ARG NH1  N  -0.556  -7.333   5.373 1.00 . A A . 35 ARG NH1  1 1 
       17 10293 1 1 35 ARG NH2  N  -2.514  -7.057   6.536 1.00 . A A . 35 ARG NH2  1 1 
       17 10294 1 1 35 ARG O    O  -1.773  -4.513  -0.713 1.00 . A A . 35 ARG O    1 1 
       17 10295 1 1 36 CYS C    C   0.628  -3.173   0.767 1.00 . A A . 36 CYS C    1 1 
       17 10296 1 1 36 CYS CA   C  -0.473  -2.258   0.240 1.00 . A A . 36 CYS CA   1 1 
       17 10297 1 1 36 CYS CB   C  -0.241  -0.828   0.731 1.00 . A A . 36 CYS CB   1 1 
       17 10298 1 1 36 CYS H    H  -2.281  -2.225   1.339 1.00 . A A . 36 CYS H    1 1 
       17 10299 1 1 36 CYS HA   H  -0.445  -2.267  -0.839 1.00 . A A . 36 CYS HA   1 1 
       17 10300 1 1 36 CYS HB3  H   0.216  -0.862   1.710 1.00 . A A . 36 CYS HB3  1 1 
       17 10301 1 1 36 CYS N    N  -1.787  -2.730   0.659 1.00 . A A . 36 CYS N    1 1 
       17 10302 1 1 36 CYS O    O   0.871  -3.241   1.972 1.00 . A A . 36 CYS O    1 1 
       17 10303 1 1 36 CYS SG   S   0.839   0.164  -0.350 1.00 . A A . 36 CYS SG   1 1 
       17 10304 1 1 37 CYS C    C   3.723  -4.231  -0.197 1.00 . A A . 37 CYS C    1 1 
       17 10305 1 1 37 CYS CA   C   2.367  -4.790   0.225 1.00 . A A . 37 CYS CA   1 1 
       17 10306 1 1 37 CYS CB   C   2.145  -6.160  -0.416 1.00 . A A . 37 CYS CB   1 1 
       17 10307 1 1 37 CYS H    H   1.052  -3.780  -1.092 1.00 . A A . 37 CYS H    1 1 
       17 10308 1 1 37 CYS HA   H   2.356  -4.898   1.299 1.00 . A A . 37 CYS HA   1 1 
       17 10309 1 1 37 CYS HB3  H   1.085  -6.324  -0.539 1.00 . A A . 37 CYS HB3  1 1 
       17 10310 1 1 37 CYS N    N   1.292  -3.876  -0.146 1.00 . A A . 37 CYS N    1 1 
       17 10311 1 1 37 CYS O    O   3.838  -3.562  -1.223 1.00 . A A . 37 CYS O    1 1 
       17 10312 1 1 37 CYS SG   S   2.930  -6.353  -2.049 1.00 . A A . 37 CYS SG   1 1 
       17 10313 1 1 38 MET C    C   6.888  -5.100  -0.455 1.00 . A A . 38 MET C    1 1 
       17 10314 1 1 38 MET CA   C   6.096  -4.043   0.309 1.00 . A A . 38 MET CA   1 1 
       17 10315 1 1 38 MET CB   C   6.825  -3.680   1.605 1.00 . A A . 38 MET CB   1 1 
       17 10316 1 1 38 MET CE   C   8.281  -2.029   4.168 1.00 . A A . 38 MET CE   1 1 
       17 10317 1 1 38 MET CG   C   7.675  -2.426   1.494 1.00 . A A . 38 MET CG   1 1 
       17 10318 1 1 38 MET H    H   4.594  -5.053   1.406 1.00 . A A . 38 MET H    1 1 
       17 10319 1 1 38 MET HA   H   6.012  -3.158  -0.304 1.00 . A A . 38 MET HA   1 1 
       17 10320 1 1 38 MET HB3  H   7.469  -4.501   1.884 1.00 . A A . 38 MET HB3  1 1 
       17 10321 1 1 38 MET HE1  H   8.793  -2.904   3.797 1.00 . A A . 38 MET HE1  1 1 
       17 10322 1 1 38 MET HE2  H   9.004  -1.329   4.562 1.00 . A A . 38 MET HE2  1 1 
       17 10323 1 1 38 MET HE3  H   7.597  -2.316   4.952 1.00 . A A . 38 MET HE3  1 1 
       17 10324 1 1 38 MET HG3  H   7.454  -1.940   0.555 1.00 . A A . 38 MET HG3  1 1 
       17 10325 1 1 38 MET N    N   4.748  -4.515   0.601 1.00 . A A . 38 MET N    1 1 
       17 10326 1 1 38 MET O    O   6.940  -6.268  -0.072 1.00 . A A . 38 MET O    1 1 
       17 10327 1 1 38 MET SD   S   7.368  -1.258   2.834 1.00 . A A . 38 MET SD   1 1 
       17 10328 1 1 39 PRO C    C   9.610  -6.018  -1.713 1.00 . A A . 39 PRO C    1 1 
       17 10329 1 1 39 PRO CA   C   8.323  -5.576  -2.401 1.00 . A A . 39 PRO CA   1 1 
       17 10330 1 1 39 PRO CB   C   8.640  -4.718  -3.629 1.00 . A A . 39 PRO CB   1 1 
       17 10331 1 1 39 PRO CD   C   7.504  -3.302  -2.076 1.00 . A A . 39 PRO CD   1 1 
       17 10332 1 1 39 PRO CG   C   8.566  -3.313  -3.141 1.00 . A A . 39 PRO CG   1 1 
       17 10333 1 1 39 PRO HA   H   7.759  -6.446  -2.703 1.00 . A A . 39 PRO HA   1 1 
       17 10334 1 1 39 PRO HB3  H   7.910  -4.907  -4.403 1.00 . A A . 39 PRO HB3  1 1 
       17 10335 1 1 39 PRO HD3  H   6.542  -3.061  -2.504 1.00 . A A . 39 PRO HD3  1 1 
       17 10336 1 1 39 PRO HG3  H   8.289  -2.658  -3.953 1.00 . A A . 39 PRO HG3  1 1 
       17 10337 1 1 39 PRO N    N   7.521  -4.680  -1.560 1.00 . A A . 39 PRO N    1 1 
       17 10338 1 1 39 PRO O    O   9.876  -5.645  -0.571 1.00 . A A . 39 PRO O    1 1 
       17 10339 1 1 40 THR C    C  12.844  -6.490  -2.385 1.00 . A A . 40 THR C    1 1 
       17 10340 1 1 40 THR CA   C  11.665  -7.311  -1.875 1.00 . A A . 40 THR CA   1 1 
       17 10341 1 1 40 THR CB   C  11.890  -8.791  -2.236 1.00 . A A . 40 THR CB   1 1 
       17 10342 1 1 40 THR CG2  C  12.025  -8.966  -3.741 1.00 . A A . 40 THR CG2  1 1 
       17 10343 1 1 40 THR H    H  10.140  -7.079  -3.323 1.00 . A A . 40 THR H    1 1 
       17 10344 1 1 40 THR HA   H  11.620  -7.227  -0.798 1.00 . A A . 40 THR HA   1 1 
       17 10345 1 1 40 THR HB   H  11.037  -9.362  -1.897 1.00 . A A . 40 THR HB   1 1 
       17 10346 1 1 40 THR HG1  H  13.831  -8.781  -1.888 1.00 . A A . 40 THR HG1  1 1 
       17 10347 1 1 40 THR HG21 H  11.282  -9.667  -4.089 1.00 . A A . 40 THR HG21 1 1 
       17 10348 1 1 40 THR HG22 H  13.010  -9.343  -3.973 1.00 . A A . 40 THR HG22 1 1 
       17 10349 1 1 40 THR HG23 H  11.880  -8.014  -4.229 1.00 . A A . 40 THR HG23 1 1 
       17 10350 1 1 40 THR N    N  10.407  -6.816  -2.417 1.00 . A A . 40 THR N    1 1 
       17 10351 1 1 40 THR O    O  13.931  -7.022  -2.616 1.00 . A A . 40 THR O    1 1 
       17 10352 1 1 40 THR OG1  O  13.069  -9.281  -1.587 1.00 . A A . 40 THR OG1  1 1 
       17 10353 1 1 41 VAL C    C  14.791  -4.162  -2.020 1.00 . A A . 41 VAL C    1 1 
       17 10354 1 1 41 VAL CA   C  13.669  -4.296  -3.042 1.00 . A A . 41 VAL CA   1 1 
       17 10355 1 1 41 VAL CB   C  13.107  -2.896  -3.358 1.00 . A A . 41 VAL CB   1 1 
       17 10356 1 1 41 VAL CG1  C  12.073  -2.976  -4.471 1.00 . A A . 41 VAL CG1  1 1 
       17 10357 1 1 41 VAL CG2  C  12.513  -2.267  -2.109 1.00 . A A . 41 VAL CG2  1 1 
       17 10358 1 1 41 VAL H    H  11.736  -4.825  -2.359 1.00 . A A . 41 VAL H    1 1 
       17 10359 1 1 41 VAL HA   H  14.072  -4.715  -3.952 1.00 . A A . 41 VAL HA   1 1 
       17 10360 1 1 41 VAL HB   H  13.922  -2.274  -3.698 1.00 . A A . 41 VAL HB   1 1 
       17 10361 1 1 41 VAL HG11 H  11.389  -2.145  -4.384 1.00 . A A . 41 VAL HG11 1 1 
       17 10362 1 1 41 VAL HG12 H  12.570  -2.937  -5.428 1.00 . A A . 41 VAL HG12 1 1 
       17 10363 1 1 41 VAL HG13 H  11.525  -3.903  -4.387 1.00 . A A . 41 VAL HG13 1 1 
       17 10364 1 1 41 VAL HG21 H  12.856  -1.247  -2.021 1.00 . A A . 41 VAL HG21 1 1 
       17 10365 1 1 41 VAL HG22 H  11.436  -2.280  -2.178 1.00 . A A . 41 VAL HG22 1 1 
       17 10366 1 1 41 VAL HG23 H  12.824  -2.828  -1.239 1.00 . A A . 41 VAL HG23 1 1 
       17 10367 1 1 41 VAL N    N  12.624  -5.191  -2.560 1.00 . A A . 41 VAL N    1 1 
       17 10368 1 1 41 VAL O    O  14.729  -4.738  -0.935 1.00 . A A . 41 VAL O    1 1 
       17 10369 1 1 42 ALA C    C  17.475  -1.755  -1.592 1.00 . A A . 42 ALA C    1 1 
       17 10370 1 1 42 ALA CA   C  16.956  -3.184  -1.486 1.00 . A A . 42 ALA CA   1 1 
       17 10371 1 1 42 ALA CB   C  18.065  -4.177  -1.804 1.00 . A A . 42 ALA CB   1 1 
       17 10372 1 1 42 ALA H    H  15.812  -2.964  -3.253 1.00 . A A . 42 ALA H    1 1 
       17 10373 1 1 42 ALA HA   H  16.625  -3.363  -0.473 1.00 . A A . 42 ALA HA   1 1 
       17 10374 1 1 42 ALA HB1  H  18.395  -4.033  -2.822 1.00 . A A . 42 ALA HB1  1 1 
       17 10375 1 1 42 ALA HB2  H  18.893  -4.017  -1.130 1.00 . A A . 42 ALA HB2  1 1 
       17 10376 1 1 42 ALA HB3  H  17.693  -5.183  -1.683 1.00 . A A . 42 ALA HB3  1 1 
       17 10377 1 1 42 ALA N    N  15.819  -3.397  -2.374 1.00 . A A . 42 ALA N    1 1 
       17 10378 1 1 42 ALA O    O  18.673  -1.531  -1.768 1.00 . A A . 42 ALA O    1 1 
       17 10379 1 1 43 ALA C    C  17.861   1.011  -0.426 1.00 . A A . 43 ALA C    1 1 
       17 10380 1 1 43 ALA CA   C  16.935   0.618  -1.570 1.00 . A A . 43 ALA CA   1 1 
       17 10381 1 1 43 ALA CB   C  15.688   1.490  -1.567 1.00 . A A . 43 ALA CB   1 1 
       17 10382 1 1 43 ALA H    H  15.628  -1.032  -1.350 1.00 . A A . 43 ALA H    1 1 
       17 10383 1 1 43 ALA HA   H  17.451   0.772  -2.507 1.00 . A A . 43 ALA HA   1 1 
       17 10384 1 1 43 ALA HB1  H  14.868   0.946  -2.013 1.00 . A A . 43 ALA HB1  1 1 
       17 10385 1 1 43 ALA HB2  H  15.436   1.753  -0.552 1.00 . A A . 43 ALA HB2  1 1 
       17 10386 1 1 43 ALA HB3  H  15.875   2.388  -2.136 1.00 . A A . 43 ALA HB3  1 1 
       17 10387 1 1 43 ALA N    N  16.567  -0.790  -1.487 1.00 . A A . 43 ALA N    1 1 
       17 10388 1 1 43 ALA O    O  18.310   0.161   0.345 1.00 . A A . 43 ALA O    1 1 
       17 10389 1 1 44 HIS C    C  18.212   3.208   1.967 1.00 . A A . 44 HIS C    1 1 
       17 10390 1 1 44 HIS CA   C  19.018   2.812   0.734 1.00 . A A . 44 HIS CA   1 1 
       17 10391 1 1 44 HIS CB   C  19.820   4.012   0.228 1.00 . A A . 44 HIS CB   1 1 
       17 10392 1 1 44 HIS CD2  C  21.511   3.049  -1.487 1.00 . A A . 44 HIS CD2  1 1 
       17 10393 1 1 44 HIS CE1  C  23.358   3.460  -0.381 1.00 . A A . 44 HIS CE1  1 1 
       17 10394 1 1 44 HIS CG   C  21.163   3.646  -0.323 1.00 . A A . 44 HIS CG   1 1 
       17 10395 1 1 44 HIS H    H  17.758   2.935  -0.962 1.00 . A A . 44 HIS H    1 1 
       17 10396 1 1 44 HIS HA   H  19.703   2.022   1.006 1.00 . A A . 44 HIS HA   1 1 
       17 10397 1 1 44 HIS HB3  H  19.972   4.706   1.042 1.00 . A A . 44 HIS HB3  1 1 
       17 10398 1 1 44 HIS HD1  H  22.424   4.315   1.226 1.00 . A A . 44 HIS HD1  1 1 
       17 10399 1 1 44 HIS HD2  H  20.836   2.717  -2.265 1.00 . A A . 44 HIS HD2  1 1 
       17 10400 1 1 44 HIS HE1  H  24.401   3.518  -0.109 1.00 . A A . 44 HIS HE1  1 1 
       17 10401 1 1 44 HIS N    N  18.144   2.305  -0.318 1.00 . A A . 44 HIS N    1 1 
       17 10402 1 1 44 HIS ND1  N  22.344   3.890   0.348 1.00 . A A . 44 HIS ND1  1 1 
       17 10403 1 1 44 HIS NE2  N  22.880   2.945  -1.499 1.00 . A A . 44 HIS NE2  1 1 
       17 10404 1 1 44 HIS O    O  16.987   3.315   1.910 1.00 . A A . 44 HIS O    1 1 
       18 10405 1 1  1 ARG C    C  -6.792   7.773  -2.128 1.00 . A A .  1 ARG C    1 1 
       18 10406 1 1  1 ARG CA   C  -6.805   7.936  -0.612 1.00 . A A .  1 ARG CA   1 1 
       18 10407 1 1  1 ARG CB   C  -8.103   7.365  -0.038 1.00 . A A .  1 ARG CB   1 1 
       18 10408 1 1  1 ARG CD   C -10.614   7.448   0.036 1.00 . A A .  1 ARG CD   1 1 
       18 10409 1 1  1 ARG CG   C  -9.358   8.003  -0.614 1.00 . A A .  1 ARG CG   1 1 
       18 10410 1 1  1 ARG CZ   C -12.134   8.079   1.862 1.00 . A A .  1 ARG CZ   1 1 
       18 10411 1 1  1 ARG H1   H  -7.356   9.977  -0.500 1.00 . A A .  1 ARG H1   1 1 
       18 10412 1 1  1 ARG HA   H  -5.970   7.394  -0.195 1.00 . A A .  1 ARG HA   1 1 
       18 10413 1 1  1 ARG HB3  H  -8.108   7.516   1.031 1.00 . A A .  1 ARG HB3  1 1 
       18 10414 1 1  1 ARG HD3  H -10.458   6.401   0.255 1.00 . A A .  1 ARG HD3  1 1 
       18 10415 1 1  1 ARG HE   H -10.246   8.696   1.686 1.00 . A A .  1 ARG HE   1 1 
       18 10416 1 1  1 ARG HG3  H  -9.394   7.807  -1.676 1.00 . A A .  1 ARG HG3  1 1 
       18 10417 1 1  1 ARG HH11 H -12.934   6.841   0.479 1.00 . A A .  1 ARG HH11 1 1 
       18 10418 1 1  1 ARG HH12 H -13.995   7.293   1.772 1.00 . A A .  1 ARG HH12 1 1 
       18 10419 1 1  1 ARG HH21 H -11.634   9.299   3.394 1.00 . A A .  1 ARG HH21 1 1 
       18 10420 1 1  1 ARG HH22 H -13.254   8.692   3.428 1.00 . A A .  1 ARG HH22 1 1 
       18 10421 1 1  1 ARG N    N  -6.661   9.338  -0.238 1.00 . A A .  1 ARG N    1 1 
       18 10422 1 1  1 ARG NE   N -10.946   8.148   1.274 1.00 . A A .  1 ARG NE   1 1 
       18 10423 1 1  1 ARG NH1  N -13.101   7.344   1.327 1.00 . A A .  1 ARG NH1  1 1 
       18 10424 1 1  1 ARG NH2  N -12.359   8.744   2.988 1.00 . A A .  1 ARG NH2  1 1 
       18 10425 1 1  1 ARG O    O  -7.498   8.483  -2.845 1.00 . A A .  1 ARG O    1 1 
       18 10426 1 1  2 ARG C    C  -5.368   7.815  -4.778 1.00 . A A .  2 ARG C    1 1 
       18 10427 1 1  2 ARG CA   C  -5.879   6.579  -4.042 1.00 . A A .  2 ARG CA   1 1 
       18 10428 1 1  2 ARG CB   C  -7.235   6.159  -4.609 1.00 . A A .  2 ARG CB   1 1 
       18 10429 1 1  2 ARG CD   C  -8.318   5.865  -6.858 1.00 . A A .  2 ARG CD   1 1 
       18 10430 1 1  2 ARG CG   C  -7.145   5.484  -5.968 1.00 . A A .  2 ARG CG   1 1 
       18 10431 1 1  2 ARG CZ   C  -9.961   4.762  -8.316 1.00 . A A .  2 ARG CZ   1 1 
       18 10432 1 1  2 ARG H    H  -5.447   6.300  -1.989 1.00 . A A .  2 ARG H    1 1 
       18 10433 1 1  2 ARG HA   H  -5.174   5.774  -4.185 1.00 . A A .  2 ARG HA   1 1 
       18 10434 1 1  2 ARG HB3  H  -7.857   7.037  -4.708 1.00 . A A .  2 ARG HB3  1 1 
       18 10435 1 1  2 ARG HD3  H  -7.954   6.491  -7.660 1.00 . A A .  2 ARG HD3  1 1 
       18 10436 1 1  2 ARG HE   H  -8.660   3.810  -7.142 1.00 . A A .  2 ARG HE   1 1 
       18 10437 1 1  2 ARG HG3  H  -7.143   4.413  -5.827 1.00 . A A .  2 ARG HG3  1 1 
       18 10438 1 1  2 ARG HH11 H  -9.995   6.782  -8.372 1.00 . A A .  2 ARG HH11 1 1 
       18 10439 1 1  2 ARG HH12 H -11.148   5.992  -9.396 1.00 . A A .  2 ARG HH12 1 1 
       18 10440 1 1  2 ARG HH21 H -10.175   2.759  -8.485 1.00 . A A .  2 ARG HH21 1 1 
       18 10441 1 1  2 ARG HH22 H -11.251   3.705  -9.459 1.00 . A A .  2 ARG HH22 1 1 
       18 10442 1 1  2 ARG N    N  -5.985   6.835  -2.610 1.00 . A A .  2 ARG N    1 1 
       18 10443 1 1  2 ARG NE   N  -8.973   4.693  -7.432 1.00 . A A .  2 ARG NE   1 1 
       18 10444 1 1  2 ARG NH1  N -10.405   5.943  -8.729 1.00 . A A .  2 ARG NH1  1 1 
       18 10445 1 1  2 ARG NH2  N -10.507   3.651  -8.792 1.00 . A A .  2 ARG NH2  1 1 
       18 10446 1 1  2 ARG O    O  -6.060   8.372  -5.631 1.00 . A A .  2 ARG O    1 1 
       18 10447 1 1  3 ARG C    C  -4.397  10.656  -4.816 1.00 . A A .  3 ARG C    1 1 
       18 10448 1 1  3 ARG CA   C  -3.552   9.410  -5.067 1.00 . A A .  3 ARG CA   1 1 
       18 10449 1 1  3 ARG CB   C  -3.392   9.183  -6.570 1.00 . A A .  3 ARG CB   1 1 
       18 10450 1 1  3 ARG CD   C  -1.971   7.690  -8.009 1.00 . A A .  3 ARG CD   1 1 
       18 10451 1 1  3 ARG CG   C  -1.976   8.813  -6.983 1.00 . A A .  3 ARG CG   1 1 
       18 10452 1 1  3 ARG CZ   C   0.105   8.159  -9.240 1.00 . A A .  3 ARG CZ   1 1 
       18 10453 1 1  3 ARG H    H  -3.652   7.755  -3.752 1.00 . A A .  3 ARG H    1 1 
       18 10454 1 1  3 ARG HA   H  -2.577   9.557  -4.628 1.00 . A A .  3 ARG HA   1 1 
       18 10455 1 1  3 ARG HB3  H  -3.670  10.088  -7.091 1.00 . A A .  3 ARG HB3  1 1 
       18 10456 1 1  3 ARG HD3  H  -2.560   7.995  -8.860 1.00 . A A .  3 ARG HD3  1 1 
       18 10457 1 1  3 ARG HE   H  -0.235   6.515  -8.163 1.00 . A A .  3 ARG HE   1 1 
       18 10458 1 1  3 ARG HG3  H  -1.428   8.494  -6.109 1.00 . A A .  3 ARG HG3  1 1 
       18 10459 1 1  3 ARG HH11 H  -1.310   9.594  -9.379 1.00 . A A .  3 ARG HH11 1 1 
       18 10460 1 1  3 ARG HH12 H   0.158   9.913 -10.242 1.00 . A A .  3 ARG HH12 1 1 
       18 10461 1 1  3 ARG HH21 H   1.702   6.922  -9.294 1.00 . A A .  3 ARG HH21 1 1 
       18 10462 1 1  3 ARG HH22 H   1.871   8.392 -10.194 1.00 . A A .  3 ARG HH22 1 1 
       18 10463 1 1  3 ARG N    N  -4.154   8.239  -4.440 1.00 . A A .  3 ARG N    1 1 
       18 10464 1 1  3 ARG NE   N  -0.619   7.365  -8.459 1.00 . A A .  3 ARG NE   1 1 
       18 10465 1 1  3 ARG NH1  N  -0.389   9.317  -9.655 1.00 . A A .  3 ARG NH1  1 1 
       18 10466 1 1  3 ARG NH2  N   1.326   7.795  -9.605 1.00 . A A .  3 ARG NH2  1 1 
       18 10467 1 1  3 ARG O    O  -5.335  10.941  -5.562 1.00 . A A .  3 ARG O    1 1 
       18 10468 1 1  4 ARG C    C  -3.993  13.449  -2.420 1.00 . A A .  4 ARG C    1 1 
       18 10469 1 1  4 ARG CA   C  -4.787  12.606  -3.413 1.00 . A A .  4 ARG CA   1 1 
       18 10470 1 1  4 ARG CB   C  -6.153  12.254  -2.822 1.00 . A A .  4 ARG CB   1 1 
       18 10471 1 1  4 ARG CD   C  -8.470  13.221  -2.943 1.00 . A A .  4 ARG CD   1 1 
       18 10472 1 1  4 ARG CG   C  -7.319  12.609  -3.728 1.00 . A A .  4 ARG CG   1 1 
       18 10473 1 1  4 ARG CZ   C -10.927  13.228  -2.981 1.00 . A A .  4 ARG CZ   1 1 
       18 10474 1 1  4 ARG H    H  -3.302  11.112  -3.207 1.00 . A A .  4 ARG H    1 1 
       18 10475 1 1  4 ARG HA   H  -4.933  13.178  -4.318 1.00 . A A .  4 ARG HA   1 1 
       18 10476 1 1  4 ARG HB3  H  -6.276  12.784  -1.889 1.00 . A A .  4 ARG HB3  1 1 
       18 10477 1 1  4 ARG HD3  H  -8.422  14.295  -3.038 1.00 . A A .  4 ARG HD3  1 1 
       18 10478 1 1  4 ARG HE   H  -9.774  12.061  -4.114 1.00 . A A .  4 ARG HE   1 1 
       18 10479 1 1  4 ARG HG3  H  -7.666  11.713  -4.221 1.00 . A A .  4 ARG HG3  1 1 
       18 10480 1 1  4 ARG HH11 H -10.093  14.528  -1.679 1.00 . A A .  4 ARG HH11 1 1 
       18 10481 1 1  4 ARG HH12 H -11.824  14.524  -1.715 1.00 . A A .  4 ARG HH12 1 1 
       18 10482 1 1  4 ARG HH21 H -12.056  12.048  -4.172 1.00 . A A .  4 ARG HH21 1 1 
       18 10483 1 1  4 ARG HH22 H -12.939  13.112  -3.132 1.00 . A A .  4 ARG HH22 1 1 
       18 10484 1 1  4 ARG N    N  -4.059  11.392  -3.763 1.00 . A A .  4 ARG N    1 1 
       18 10485 1 1  4 ARG NE   N  -9.768  12.758  -3.425 1.00 . A A .  4 ARG NE   1 1 
       18 10486 1 1  4 ARG NH1  N -10.950  14.170  -2.048 1.00 . A A .  4 ARG NH1  1 1 
       18 10487 1 1  4 ARG NH2  N -12.068  12.757  -3.468 1.00 . A A .  4 ARG NH2  1 1 
       18 10488 1 1  4 ARG O    O  -3.460  14.502  -2.772 1.00 . A A .  4 ARG O    1 1 
       18 10489 1 1  5 ARG C    C  -1.806  13.085   0.073 1.00 . A A .  5 ARG C    1 1 
       18 10490 1 1  5 ARG CA   C  -3.190  13.692  -0.136 1.00 . A A .  5 ARG CA   1 1 
       18 10491 1 1  5 ARG CB   C  -3.976  13.658   1.177 1.00 . A A .  5 ARG CB   1 1 
       18 10492 1 1  5 ARG CD   C  -4.588  16.096   1.235 1.00 . A A .  5 ARG CD   1 1 
       18 10493 1 1  5 ARG CG   C  -5.111  14.668   1.232 1.00 . A A .  5 ARG CG   1 1 
       18 10494 1 1  5 ARG CZ   C  -6.206  17.336  -0.138 1.00 . A A .  5 ARG CZ   1 1 
       18 10495 1 1  5 ARG H    H  -4.363  12.134  -0.960 1.00 . A A .  5 ARG H    1 1 
       18 10496 1 1  5 ARG HA   H  -3.076  14.718  -0.451 1.00 . A A .  5 ARG HA   1 1 
       18 10497 1 1  5 ARG HB3  H  -3.300  13.864   1.992 1.00 . A A .  5 ARG HB3  1 1 
       18 10498 1 1  5 ARG HD3  H  -3.508  16.069   1.282 1.00 . A A .  5 ARG HD3  1 1 
       18 10499 1 1  5 ARG HE   H  -4.322  16.950  -0.667 1.00 . A A .  5 ARG HE   1 1 
       18 10500 1 1  5 ARG HG3  H  -5.684  14.502   2.131 1.00 . A A .  5 ARG HG3  1 1 
       18 10501 1 1  5 ARG HH11 H  -6.915  16.695   1.641 1.00 . A A .  5 ARG HH11 1 1 
       18 10502 1 1  5 ARG HH12 H  -8.046  17.571   0.664 1.00 . A A .  5 ARG HH12 1 1 
       18 10503 1 1  5 ARG HH21 H  -5.802  18.105  -1.963 1.00 . A A .  5 ARG HH21 1 1 
       18 10504 1 1  5 ARG HH22 H  -7.412  18.372  -1.387 1.00 . A A .  5 ARG HH22 1 1 
       18 10505 1 1  5 ARG N    N  -3.918  12.979  -1.180 1.00 . A A .  5 ARG N    1 1 
       18 10506 1 1  5 ARG NE   N  -4.990  16.830   0.038 1.00 . A A .  5 ARG NE   1 1 
       18 10507 1 1  5 ARG NH1  N  -7.132  17.187   0.799 1.00 . A A .  5 ARG NH1  1 1 
       18 10508 1 1  5 ARG NH2  N  -6.498  17.991  -1.255 1.00 . A A .  5 ARG NH2  1 1 
       18 10509 1 1  5 ARG O    O  -1.273  13.096   1.183 1.00 . A A .  5 ARG O    1 1 
       18 10510 1 1  6 ARG C    C   0.111  10.799   0.074 1.00 . A A .  6 ARG C    1 1 
       18 10511 1 1  6 ARG CA   C   0.092  11.943  -0.936 1.00 . A A .  6 ARG CA   1 1 
       18 10512 1 1  6 ARG CB   C   1.144  12.988  -0.560 1.00 . A A .  6 ARG CB   1 1 
       18 10513 1 1  6 ARG CD   C   2.423  15.008  -1.335 1.00 . A A .  6 ARG CD   1 1 
       18 10514 1 1  6 ARG CG   C   1.129  14.215  -1.454 1.00 . A A .  6 ARG CG   1 1 
       18 10515 1 1  6 ARG CZ   C   3.081  17.373  -1.219 1.00 . A A .  6 ARG CZ   1 1 
       18 10516 1 1  6 ARG H    H  -1.705  12.577  -1.859 1.00 . A A .  6 ARG H    1 1 
       18 10517 1 1  6 ARG HA   H   0.323  11.546  -1.914 1.00 . A A .  6 ARG HA   1 1 
       18 10518 1 1  6 ARG HB3  H   2.121  12.534  -0.623 1.00 . A A .  6 ARG HB3  1 1 
       18 10519 1 1  6 ARG HD3  H   3.131  14.625  -2.054 1.00 . A A .  6 ARG HD3  1 1 
       18 10520 1 1  6 ARG HE   H   1.394  16.698  -2.042 1.00 . A A .  6 ARG HE   1 1 
       18 10521 1 1  6 ARG HG3  H   0.302  14.848  -1.168 1.00 . A A .  6 ARG HG3  1 1 
       18 10522 1 1  6 ARG HH11 H   4.400  16.081  -0.398 1.00 . A A .  6 ARG HH11 1 1 
       18 10523 1 1  6 ARG HH12 H   4.852  17.753  -0.323 1.00 . A A .  6 ARG HH12 1 1 
       18 10524 1 1  6 ARG HH21 H   1.978  18.901  -1.949 1.00 . A A .  6 ARG HH21 1 1 
       18 10525 1 1  6 ARG HH22 H   3.474  19.356  -1.205 1.00 . A A .  6 ARG HH22 1 1 
       18 10526 1 1  6 ARG N    N  -1.230  12.555  -1.002 1.00 . A A .  6 ARG N    1 1 
       18 10527 1 1  6 ARG NE   N   2.217  16.432  -1.582 1.00 . A A .  6 ARG NE   1 1 
       18 10528 1 1  6 ARG NH1  N   4.203  17.043  -0.594 1.00 . A A .  6 ARG NH1  1 1 
       18 10529 1 1  6 ARG NH2  N   2.823  18.649  -1.478 1.00 . A A .  6 ARG NH2  1 1 
       18 10530 1 1  6 ARG O    O   0.708  10.895   1.148 1.00 . A A .  6 ARG O    1 1 
       18 10531 1 1  7 PRO C    C   0.705   7.784   0.697 1.00 . A A .  7 PRO C    1 1 
       18 10532 1 1  7 PRO CA   C  -0.632   8.507   0.588 1.00 . A A .  7 PRO CA   1 1 
       18 10533 1 1  7 PRO CB   C  -1.663   7.619  -0.116 1.00 . A A .  7 PRO CB   1 1 
       18 10534 1 1  7 PRO CD   C  -1.292   9.504  -1.538 1.00 . A A .  7 PRO CD   1 1 
       18 10535 1 1  7 PRO CG   C  -1.607   8.034  -1.545 1.00 . A A .  7 PRO CG   1 1 
       18 10536 1 1  7 PRO HA   H  -0.986   8.758   1.577 1.00 . A A .  7 PRO HA   1 1 
       18 10537 1 1  7 PRO HB3  H  -2.642   7.794   0.308 1.00 . A A .  7 PRO HB3  1 1 
       18 10538 1 1  7 PRO HD3  H  -2.202  10.087  -1.542 1.00 . A A .  7 PRO HD3  1 1 
       18 10539 1 1  7 PRO HG3  H  -2.564   7.859  -2.015 1.00 . A A .  7 PRO HG3  1 1 
       18 10540 1 1  7 PRO N    N  -0.558   9.689  -0.274 1.00 . A A .  7 PRO N    1 1 
       18 10541 1 1  7 PRO O    O   1.658   8.078  -0.024 1.00 . A A .  7 PRO O    1 1 
       18 10542 1 1  8 PRO C    C   2.300   5.083   0.689 1.00 . A A .  8 PRO C    1 1 
       18 10543 1 1  8 PRO CA   C   1.998   6.029   1.846 1.00 . A A .  8 PRO CA   1 1 
       18 10544 1 1  8 PRO CB   C   1.678   5.233   3.115 1.00 . A A .  8 PRO CB   1 1 
       18 10545 1 1  8 PRO CD   C  -0.317   6.410   2.517 1.00 . A A .  8 PRO CD   1 1 
       18 10546 1 1  8 PRO CG   C   0.191   5.136   3.136 1.00 . A A .  8 PRO CG   1 1 
       18 10547 1 1  8 PRO HA   H   2.853   6.663   2.024 1.00 . A A .  8 PRO HA   1 1 
       18 10548 1 1  8 PRO HB3  H   2.051   5.762   3.979 1.00 . A A .  8 PRO HB3  1 1 
       18 10549 1 1  8 PRO HD3  H  -0.486   7.158   3.278 1.00 . A A .  8 PRO HD3  1 1 
       18 10550 1 1  8 PRO HG3  H  -0.156   5.052   4.155 1.00 . A A .  8 PRO HG3  1 1 
       18 10551 1 1  8 PRO N    N   0.782   6.813   1.622 1.00 . A A .  8 PRO N    1 1 
       18 10552 1 1  8 PRO O    O   3.423   5.039   0.187 1.00 . A A .  8 PRO O    1 1 
       18 10553 1 1  9 CYS C    C   1.988   4.084  -2.076 1.00 . A A .  9 CYS C    1 1 
       18 10554 1 1  9 CYS CA   C   1.447   3.385  -0.832 1.00 . A A .  9 CYS CA   1 1 
       18 10555 1 1  9 CYS CB   C   0.110   2.713  -1.150 1.00 . A A .  9 CYS CB   1 1 
       18 10556 1 1  9 CYS H    H   0.418   4.410   0.707 1.00 . A A .  9 CYS H    1 1 
       18 10557 1 1  9 CYS HA   H   2.153   2.629  -0.523 1.00 . A A .  9 CYS HA   1 1 
       18 10558 1 1  9 CYS HB3  H  -0.331   3.197  -2.011 1.00 . A A .  9 CYS HB3  1 1 
       18 10559 1 1  9 CYS N    N   1.291   4.329   0.267 1.00 . A A .  9 CYS N    1 1 
       18 10560 1 1  9 CYS O    O   2.632   3.460  -2.919 1.00 . A A .  9 CYS O    1 1 
       18 10561 1 1  9 CYS SG   S   0.239   0.934  -1.517 1.00 . A A .  9 CYS SG   1 1 
       18 10562 1 1 10 GLU C    C   3.646   6.553  -3.163 1.00 . A A . 10 GLU C    1 1 
       18 10563 1 1 10 GLU CA   C   2.180   6.163  -3.325 1.00 . A A . 10 GLU CA   1 1 
       18 10564 1 1 10 GLU CB   C   1.322   7.420  -3.488 1.00 . A A . 10 GLU CB   1 1 
       18 10565 1 1 10 GLU CD   C   2.466   9.563  -4.180 1.00 . A A . 10 GLU CD   1 1 
       18 10566 1 1 10 GLU CG   C   1.756   8.307  -4.644 1.00 . A A . 10 GLU CG   1 1 
       18 10567 1 1 10 GLU H    H   1.202   5.821  -1.478 1.00 . A A . 10 GLU H    1 1 
       18 10568 1 1 10 GLU HA   H   2.078   5.552  -4.208 1.00 . A A . 10 GLU HA   1 1 
       18 10569 1 1 10 GLU HB3  H   1.377   7.999  -2.578 1.00 . A A . 10 GLU HB3  1 1 
       18 10570 1 1 10 GLU HG3  H   0.880   8.593  -5.209 1.00 . A A . 10 GLU HG3  1 1 
       18 10571 1 1 10 GLU N    N   1.721   5.381  -2.184 1.00 . A A . 10 GLU N    1 1 
       18 10572 1 1 10 GLU O    O   4.475   6.265  -4.026 1.00 . A A . 10 GLU O    1 1 
       18 10573 1 1 10 GLU OE1  O   2.013  10.167  -3.185 1.00 . A A . 10 GLU OE1  1 1 
       18 10574 1 1 10 GLU OE2  O   3.474   9.942  -4.811 1.00 . A A . 10 GLU OE2  1 1 
       18 10575 1 1 11 ASP C    C   6.302   6.479  -1.935 1.00 . A A . 11 ASP C    1 1 
       18 10576 1 1 11 ASP CA   C   5.324   7.639  -1.774 1.00 . A A . 11 ASP CA   1 1 
       18 10577 1 1 11 ASP CB   C   5.424   8.215  -0.359 1.00 . A A . 11 ASP CB   1 1 
       18 10578 1 1 11 ASP CG   C   5.711   9.703  -0.360 1.00 . A A . 11 ASP CG   1 1 
       18 10579 1 1 11 ASP H    H   3.253   7.410  -1.401 1.00 . A A . 11 ASP H    1 1 
       18 10580 1 1 11 ASP HA   H   5.580   8.411  -2.485 1.00 . A A . 11 ASP HA   1 1 
       18 10581 1 1 11 ASP HB3  H   6.220   7.713   0.170 1.00 . A A . 11 ASP HB3  1 1 
       18 10582 1 1 11 ASP N    N   3.959   7.210  -2.052 1.00 . A A . 11 ASP N    1 1 
       18 10583 1 1 11 ASP O    O   7.328   6.606  -2.603 1.00 . A A . 11 ASP O    1 1 
       18 10584 1 1 11 ASP OD1  O   6.594  10.137  -1.129 1.00 . A A . 11 ASP OD1  1 1 
       18 10585 1 1 11 ASP OD2  O   5.053  10.435   0.410 1.00 . A A . 11 ASP OD2  1 1 
       18 10586 1 1 12 VAL C    C   6.534   3.358  -2.650 1.00 . A A . 12 VAL C    1 1 
       18 10587 1 1 12 VAL CA   C   6.827   4.165  -1.390 1.00 . A A . 12 VAL CA   1 1 
       18 10588 1 1 12 VAL CB   C   6.636   3.261  -0.159 1.00 . A A . 12 VAL CB   1 1 
       18 10589 1 1 12 VAL CG1  C   6.811   4.059   1.123 1.00 . A A . 12 VAL CG1  1 1 
       18 10590 1 1 12 VAL CG2  C   5.271   2.589  -0.196 1.00 . A A . 12 VAL CG2  1 1 
       18 10591 1 1 12 VAL H    H   5.146   5.309  -0.797 1.00 . A A . 12 VAL H    1 1 
       18 10592 1 1 12 VAL HA   H   7.855   4.493  -1.414 1.00 . A A . 12 VAL HA   1 1 
       18 10593 1 1 12 VAL HB   H   7.394   2.490  -0.184 1.00 . A A . 12 VAL HB   1 1 
       18 10594 1 1 12 VAL HG11 H   6.183   4.937   1.089 1.00 . A A . 12 VAL HG11 1 1 
       18 10595 1 1 12 VAL HG12 H   6.532   3.449   1.970 1.00 . A A . 12 VAL HG12 1 1 
       18 10596 1 1 12 VAL HG13 H   7.844   4.359   1.222 1.00 . A A . 12 VAL HG13 1 1 
       18 10597 1 1 12 VAL HG21 H   5.380   1.569  -0.531 1.00 . A A . 12 VAL HG21 1 1 
       18 10598 1 1 12 VAL HG22 H   4.839   2.599   0.793 1.00 . A A . 12 VAL HG22 1 1 
       18 10599 1 1 12 VAL HG23 H   4.625   3.124  -0.877 1.00 . A A . 12 VAL HG23 1 1 
       18 10600 1 1 12 VAL N    N   5.977   5.349  -1.316 1.00 . A A . 12 VAL N    1 1 
       18 10601 1 1 12 VAL O    O   7.314   2.488  -3.035 1.00 . A A . 12 VAL O    1 1 
       18 10602 1 1 13 ASN C    C   5.057   1.445  -4.306 1.00 . A A . 13 ASN C    1 1 
       18 10603 1 1 13 ASN CA   C   5.013   2.957  -4.507 1.00 . A A . 13 ASN CA   1 1 
       18 10604 1 1 13 ASN CB   C   5.927   3.355  -5.667 1.00 . A A . 13 ASN CB   1 1 
       18 10605 1 1 13 ASN CG   C   6.223   4.843  -5.685 1.00 . A A . 13 ASN CG   1 1 
       18 10606 1 1 13 ASN H    H   4.827   4.360  -2.934 1.00 . A A . 13 ASN H    1 1 
       18 10607 1 1 13 ASN HA   H   4.000   3.247  -4.742 1.00 . A A . 13 ASN HA   1 1 
       18 10608 1 1 13 ASN HB3  H   5.452   3.090  -6.600 1.00 . A A . 13 ASN HB3  1 1 
       18 10609 1 1 13 ASN HD21 H   7.803   4.567  -4.511 1.00 . A A . 13 ASN HD21 1 1 
       18 10610 1 1 13 ASN HD22 H   7.496   6.199  -4.983 1.00 . A A . 13 ASN HD22 1 1 
       18 10611 1 1 13 ASN N    N   5.408   3.655  -3.289 1.00 . A A . 13 ASN N    1 1 
       18 10612 1 1 13 ASN ND2  N   7.281   5.243  -4.989 1.00 . A A . 13 ASN ND2  1 1 
       18 10613 1 1 13 ASN O    O   5.962   0.769  -4.794 1.00 . A A . 13 ASN O    1 1 
       18 10614 1 1 13 ASN OD1  O   5.510   5.621  -6.318 1.00 . A A . 13 ASN OD1  1 1 
       18 10615 1 1 14 GLY C    C   3.022  -1.217  -4.225 1.00 . A A . 14 GLY C    1 1 
       18 10616 1 1 14 GLY CA   C   4.018  -0.508  -3.329 1.00 . A A . 14 GLY CA   1 1 
       18 10617 1 1 14 GLY H    H   3.378   1.507  -3.217 1.00 . A A . 14 GLY H    1 1 
       18 10618 1 1 14 GLY HA2  H   4.999  -0.929  -3.495 1.00 . A A . 14 GLY HA2  1 1 
       18 10619 1 1 14 GLY HA3  H   3.737  -0.669  -2.299 1.00 . A A . 14 GLY HA3  1 1 
       18 10620 1 1 14 GLY N    N   4.073   0.919  -3.583 1.00 . A A . 14 GLY N    1 1 
       18 10621 1 1 14 GLY O    O   2.487  -0.624  -5.162 1.00 . A A . 14 GLY O    1 1 
       18 10622 1 1 15 GLN C    C   0.591  -3.622  -3.913 1.00 . A A . 15 GLN C    1 1 
       18 10623 1 1 15 GLN CA   C   1.835  -3.282  -4.726 1.00 . A A . 15 GLN CA   1 1 
       18 10624 1 1 15 GLN CB   C   2.505  -4.567  -5.216 1.00 . A A . 15 GLN CB   1 1 
       18 10625 1 1 15 GLN CD   C   4.337  -5.492  -6.690 1.00 . A A . 15 GLN CD   1 1 
       18 10626 1 1 15 GLN CG   C   3.888  -4.346  -5.806 1.00 . A A . 15 GLN CG   1 1 
       18 10627 1 1 15 GLN H    H   3.229  -2.908  -3.178 1.00 . A A . 15 GLN H    1 1 
       18 10628 1 1 15 GLN HA   H   1.541  -2.692  -5.581 1.00 . A A . 15 GLN HA   1 1 
       18 10629 1 1 15 GLN HB3  H   1.883  -5.017  -5.974 1.00 . A A . 15 GLN HB3  1 1 
       18 10630 1 1 15 GLN HE21 H   5.121  -6.429  -5.121 1.00 . A A . 15 GLN HE21 1 1 
       18 10631 1 1 15 GLN HE22 H   5.276  -7.242  -6.638 1.00 . A A . 15 GLN HE22 1 1 
       18 10632 1 1 15 GLN HG3  H   4.597  -4.236  -4.997 1.00 . A A . 15 GLN HG3  1 1 
       18 10633 1 1 15 GLN N    N   2.772  -2.491  -3.938 1.00 . A A . 15 GLN N    1 1 
       18 10634 1 1 15 GLN NE2  N   4.977  -6.488  -6.089 1.00 . A A . 15 GLN NE2  1 1 
       18 10635 1 1 15 GLN O    O   0.686  -4.056  -2.765 1.00 . A A . 15 GLN O    1 1 
       18 10636 1 1 15 GLN OE1  O   4.110  -5.483  -7.901 1.00 . A A . 15 GLN OE1  1 1 
       18 10637 1 1 16 CYS C    C  -2.180  -5.190  -3.931 1.00 . A A . 16 CYS C    1 1 
       18 10638 1 1 16 CYS CA   C  -1.841  -3.704  -3.847 1.00 . A A . 16 CYS CA   1 1 
       18 10639 1 1 16 CYS CB   C  -2.968  -2.878  -4.470 1.00 . A A . 16 CYS CB   1 1 
       18 10640 1 1 16 CYS H    H  -0.588  -3.073  -5.432 1.00 . A A . 16 CYS H    1 1 
       18 10641 1 1 16 CYS HA   H  -1.737  -3.430  -2.809 1.00 . A A . 16 CYS HA   1 1 
       18 10642 1 1 16 CYS HB3  H  -3.915  -3.217  -4.074 1.00 . A A . 16 CYS HB3  1 1 
       18 10643 1 1 16 CYS N    N  -0.578  -3.421  -4.516 1.00 . A A . 16 CYS N    1 1 
       18 10644 1 1 16 CYS O    O  -2.846  -5.632  -4.867 1.00 . A A . 16 CYS O    1 1 
       18 10645 1 1 16 CYS SG   S  -2.840  -1.089  -4.153 1.00 . A A . 16 CYS SG   1 1 
       18 10646 1 1 17 GLN C    C  -2.809  -7.762  -1.694 1.00 . A A . 17 GLN C    1 1 
       18 10647 1 1 17 GLN CA   C  -1.968  -7.388  -2.910 1.00 . A A . 17 GLN CA   1 1 
       18 10648 1 1 17 GLN CB   C  -0.648  -8.160  -2.887 1.00 . A A . 17 GLN CB   1 1 
       18 10649 1 1 17 GLN CD   C   1.693  -8.257  -3.834 1.00 . A A . 17 GLN CD   1 1 
       18 10650 1 1 17 GLN CG   C   0.529  -7.371  -3.439 1.00 . A A . 17 GLN CG   1 1 
       18 10651 1 1 17 GLN H    H  -1.190  -5.541  -2.230 1.00 . A A . 17 GLN H    1 1 
       18 10652 1 1 17 GLN HA   H  -2.512  -7.653  -3.804 1.00 . A A . 17 GLN HA   1 1 
       18 10653 1 1 17 GLN HB3  H  -0.758  -9.059  -3.478 1.00 . A A . 17 GLN HB3  1 1 
       18 10654 1 1 17 GLN HE21 H   1.777  -7.393  -5.623 1.00 . A A . 17 GLN HE21 1 1 
       18 10655 1 1 17 GLN HE22 H   2.940  -8.638  -5.335 1.00 . A A . 17 GLN HE22 1 1 
       18 10656 1 1 17 GLN HG3  H   0.863  -6.674  -2.685 1.00 . A A . 17 GLN HG3  1 1 
       18 10657 1 1 17 GLN N    N  -1.715  -5.954  -2.948 1.00 . A A . 17 GLN N    1 1 
       18 10658 1 1 17 GLN NE2  N   2.187  -8.079  -5.054 1.00 . A A . 17 GLN NE2  1 1 
       18 10659 1 1 17 GLN O    O  -2.897  -7.019  -0.717 1.00 . A A . 17 GLN O    1 1 
       18 10660 1 1 17 GLN OE1  O   2.146  -9.093  -3.050 1.00 . A A . 17 GLN OE1  1 1 
       18 10661 1 1 18 PRO C    C  -3.484  -9.828   0.567 1.00 . A A . 18 PRO C    1 1 
       18 10662 1 1 18 PRO CA   C  -4.293  -9.440  -0.665 1.00 . A A . 18 PRO CA   1 1 
       18 10663 1 1 18 PRO CB   C  -4.963 -10.674  -1.275 1.00 . A A . 18 PRO CB   1 1 
       18 10664 1 1 18 PRO CD   C  -3.388  -9.878  -2.888 1.00 . A A . 18 PRO CD   1 1 
       18 10665 1 1 18 PRO CG   C  -4.027 -11.125  -2.343 1.00 . A A . 18 PRO CG   1 1 
       18 10666 1 1 18 PRO HA   H  -5.047  -8.718  -0.388 1.00 . A A . 18 PRO HA   1 1 
       18 10667 1 1 18 PRO HB3  H  -5.924 -10.400  -1.684 1.00 . A A . 18 PRO HB3  1 1 
       18 10668 1 1 18 PRO HD3  H  -3.953  -9.502  -3.728 1.00 . A A . 18 PRO HD3  1 1 
       18 10669 1 1 18 PRO HG3  H  -4.576 -11.636  -3.119 1.00 . A A . 18 PRO HG3  1 1 
       18 10670 1 1 18 PRO N    N  -3.447  -8.942  -1.754 1.00 . A A . 18 PRO N    1 1 
       18 10671 1 1 18 PRO O    O  -2.289  -9.541   0.653 1.00 . A A . 18 PRO O    1 1 
       18 10672 1 1 19 ARG C    C  -3.082 -12.380   2.667 1.00 . A A . 19 ARG C    1 1 
       18 10673 1 1 19 ARG CA   C  -3.481 -10.909   2.747 1.00 . A A . 19 ARG CA   1 1 
       18 10674 1 1 19 ARG CB   C  -4.401 -10.684   3.949 1.00 . A A . 19 ARG CB   1 1 
       18 10675 1 1 19 ARG CD   C  -6.057 -12.414   3.187 1.00 . A A . 19 ARG CD   1 1 
       18 10676 1 1 19 ARG CG   C  -5.863 -10.982   3.662 1.00 . A A . 19 ARG CG   1 1 
       18 10677 1 1 19 ARG CZ   C  -7.902 -13.807   2.350 1.00 . A A . 19 ARG CZ   1 1 
       18 10678 1 1 19 ARG H    H  -5.092 -10.682   1.393 1.00 . A A . 19 ARG H    1 1 
       18 10679 1 1 19 ARG HA   H  -2.591 -10.313   2.870 1.00 . A A . 19 ARG HA   1 1 
       18 10680 1 1 19 ARG HB3  H  -4.321  -9.653   4.261 1.00 . A A . 19 ARG HB3  1 1 
       18 10681 1 1 19 ARG HD3  H  -5.611 -13.081   3.907 1.00 . A A . 19 ARG HD3  1 1 
       18 10682 1 1 19 ARG HE   H  -8.126 -12.167   3.465 1.00 . A A . 19 ARG HE   1 1 
       18 10683 1 1 19 ARG HG3  H  -6.215 -10.307   2.895 1.00 . A A . 19 ARG HG3  1 1 
       18 10684 1 1 19 ARG HH11 H  -6.056 -14.438   1.827 1.00 . A A . 19 ARG HH11 1 1 
       18 10685 1 1 19 ARG HH12 H  -7.366 -15.411   1.244 1.00 . A A . 19 ARG HH12 1 1 
       18 10686 1 1 19 ARG HH21 H  -9.858 -13.441   2.704 1.00 . A A . 19 ARG HH21 1 1 
       18 10687 1 1 19 ARG HH22 H  -9.529 -14.841   1.742 1.00 . A A . 19 ARG HH22 1 1 
       18 10688 1 1 19 ARG N    N  -4.140 -10.483   1.519 1.00 . A A . 19 ARG N    1 1 
       18 10689 1 1 19 ARG NE   N  -7.469 -12.753   3.035 1.00 . A A . 19 ARG NE   1 1 
       18 10690 1 1 19 ARG NH1  N  -7.036 -14.617   1.758 1.00 . A A . 19 ARG NH1  1 1 
       18 10691 1 1 19 ARG NH2  N  -9.203 -14.050   2.258 1.00 . A A . 19 ARG NH2  1 1 
       18 10692 1 1 19 ARG O    O  -3.291 -13.143   3.609 1.00 . A A . 19 ARG O    1 1 
       18 10693 1 1 20 GLY C    C  -0.835 -14.266   0.504 1.00 . A A . 20 GLY C    1 1 
       18 10694 1 1 20 GLY CA   C  -2.088 -14.147   1.351 1.00 . A A . 20 GLY CA   1 1 
       18 10695 1 1 20 GLY H    H  -2.366 -12.119   0.815 1.00 . A A . 20 GLY H    1 1 
       18 10696 1 1 20 GLY HA2  H  -1.897 -14.587   2.321 1.00 . A A . 20 GLY HA2  1 1 
       18 10697 1 1 20 GLY HA3  H  -2.886 -14.694   0.871 1.00 . A A . 20 GLY HA3  1 1 
       18 10698 1 1 20 GLY N    N  -2.507 -12.771   1.534 1.00 . A A . 20 GLY N    1 1 
       18 10699 1 1 20 GLY O    O  -0.711 -15.184  -0.305 1.00 . A A . 20 GLY O    1 1 
       18 10700 1 1 21 ASN C    C   2.540 -13.192   0.867 1.00 . A A . 21 ASN C    1 1 
       18 10701 1 1 21 ASN CA   C   1.340 -13.337  -0.065 1.00 . A A . 21 ASN CA   1 1 
       18 10702 1 1 21 ASN CB   C   1.340 -12.204  -1.093 1.00 . A A . 21 ASN CB   1 1 
       18 10703 1 1 21 ASN CG   C   0.333 -11.121  -0.760 1.00 . A A . 21 ASN CG   1 1 
       18 10704 1 1 21 ASN H    H  -0.065 -12.627   1.351 1.00 . A A . 21 ASN H    1 1 
       18 10705 1 1 21 ASN HA   H   1.412 -14.282  -0.582 1.00 . A A . 21 ASN HA   1 1 
       18 10706 1 1 21 ASN HB3  H   1.099 -12.609  -2.065 1.00 . A A . 21 ASN HB3  1 1 
       18 10707 1 1 21 ASN HD21 H  -0.765 -11.620  -2.344 1.00 . A A . 21 ASN HD21 1 1 
       18 10708 1 1 21 ASN HD22 H  -1.372 -10.315  -1.389 1.00 . A A . 21 ASN HD22 1 1 
       18 10709 1 1 21 ASN N    N   0.092 -13.334   0.691 1.00 . A A . 21 ASN N    1 1 
       18 10710 1 1 21 ASN ND2  N  -0.706 -11.008  -1.580 1.00 . A A . 21 ASN ND2  1 1 
       18 10711 1 1 21 ASN O    O   2.466 -12.561   1.921 1.00 . A A . 21 ASN O    1 1 
       18 10712 1 1 21 ASN OD1  O   0.486 -10.396   0.222 1.00 . A A . 21 ASN OD1  1 1 
       18 10713 1 1 22 PRO C    C   5.535 -12.352   1.265 1.00 . A A . 22 PRO C    1 1 
       18 10714 1 1 22 PRO CA   C   4.911 -13.743   1.252 1.00 . A A . 22 PRO CA   1 1 
       18 10715 1 1 22 PRO CB   C   5.827 -14.733   0.529 1.00 . A A . 22 PRO CB   1 1 
       18 10716 1 1 22 PRO CD   C   3.832 -14.561  -0.777 1.00 . A A . 22 PRO CD   1 1 
       18 10717 1 1 22 PRO CG   C   5.318 -14.766  -0.871 1.00 . A A . 22 PRO CG   1 1 
       18 10718 1 1 22 PRO HA   H   4.750 -14.073   2.267 1.00 . A A . 22 PRO HA   1 1 
       18 10719 1 1 22 PRO HB3  H   5.757 -15.703   0.998 1.00 . A A . 22 PRO HB3  1 1 
       18 10720 1 1 22 PRO HD3  H   3.323 -15.511  -0.710 1.00 . A A . 22 PRO HD3  1 1 
       18 10721 1 1 22 PRO HG3  H   5.536 -15.727  -1.316 1.00 . A A . 22 PRO HG3  1 1 
       18 10722 1 1 22 PRO N    N   3.672 -13.790   0.468 1.00 . A A . 22 PRO N    1 1 
       18 10723 1 1 22 PRO O    O   6.491 -12.096   1.997 1.00 . A A . 22 PRO O    1 1 
       18 10724 1 1 23 CYS C    C   5.394  -9.392   1.724 1.00 . A A . 23 CYS C    1 1 
       18 10725 1 1 23 CYS CA   C   5.490 -10.089   0.369 1.00 . A A . 23 CYS CA   1 1 
       18 10726 1 1 23 CYS CB   C   4.707  -9.298  -0.681 1.00 . A A . 23 CYS CB   1 1 
       18 10727 1 1 23 CYS H    H   4.226 -11.719  -0.108 1.00 . A A . 23 CYS H    1 1 
       18 10728 1 1 23 CYS HA   H   6.526 -10.134   0.074 1.00 . A A . 23 CYS HA   1 1 
       18 10729 1 1 23 CYS HB3  H   4.558  -9.920  -1.551 1.00 . A A . 23 CYS HB3  1 1 
       18 10730 1 1 23 CYS N    N   4.987 -11.455   0.451 1.00 . A A . 23 CYS N    1 1 
       18 10731 1 1 23 CYS O    O   5.116 -10.026   2.743 1.00 . A A . 23 CYS O    1 1 
       18 10732 1 1 23 CYS SG   S   3.071  -8.730  -0.116 1.00 . A A . 23 CYS SG   1 1 
       18 10733 1 1 24 LEU C    C   4.282  -6.478   3.014 1.00 . A A . 24 LEU C    1 1 
       18 10734 1 1 24 LEU CA   C   5.565  -7.298   2.954 1.00 . A A . 24 LEU CA   1 1 
       18 10735 1 1 24 LEU CB   C   6.781  -6.373   3.051 1.00 . A A . 24 LEU CB   1 1 
       18 10736 1 1 24 LEU CD1  C   6.883  -6.291   5.555 1.00 . A A . 24 LEU CD1  1 1 
       18 10737 1 1 24 LEU CD2  C   8.035  -4.533   4.200 1.00 . A A . 24 LEU CD2  1 1 
       18 10738 1 1 24 LEU CG   C   6.835  -5.464   4.279 1.00 . A A . 24 LEU CG   1 1 
       18 10739 1 1 24 LEU H    H   5.843  -7.634   0.883 1.00 . A A . 24 LEU H    1 1 
       18 10740 1 1 24 LEU HA   H   5.579  -7.985   3.786 1.00 . A A . 24 LEU HA   1 1 
       18 10741 1 1 24 LEU HB3  H   6.788  -5.745   2.172 1.00 . A A . 24 LEU HB3  1 1 
       18 10742 1 1 24 LEU HD11 H   6.153  -7.084   5.496 1.00 . A A . 24 LEU HD11 1 1 
       18 10743 1 1 24 LEU HD12 H   6.660  -5.659   6.401 1.00 . A A . 24 LEU HD12 1 1 
       18 10744 1 1 24 LEU HD13 H   7.869  -6.715   5.672 1.00 . A A . 24 LEU HD13 1 1 
       18 10745 1 1 24 LEU HD21 H   8.269  -4.163   5.186 1.00 . A A . 24 LEU HD21 1 1 
       18 10746 1 1 24 LEU HD22 H   7.804  -3.702   3.549 1.00 . A A . 24 LEU HD22 1 1 
       18 10747 1 1 24 LEU HD23 H   8.885  -5.072   3.806 1.00 . A A . 24 LEU HD23 1 1 
       18 10748 1 1 24 LEU HG   H   5.941  -4.856   4.309 1.00 . A A . 24 LEU HG   1 1 
       18 10749 1 1 24 LEU N    N   5.626  -8.083   1.725 1.00 . A A . 24 LEU N    1 1 
       18 10750 1 1 24 LEU O    O   3.676  -6.178   1.985 1.00 . A A . 24 LEU O    1 1 
       18 10751 1 1 25 ARG C    C   3.001  -3.888   4.790 1.00 . A A . 25 ARG C    1 1 
       18 10752 1 1 25 ARG CA   C   2.660  -5.329   4.419 1.00 . A A . 25 ARG CA   1 1 
       18 10753 1 1 25 ARG CB   C   1.789  -5.954   5.509 1.00 . A A . 25 ARG CB   1 1 
       18 10754 1 1 25 ARG CD   C   0.862  -8.077   4.536 1.00 . A A . 25 ARG CD   1 1 
       18 10755 1 1 25 ARG CG   C   0.551  -6.654   4.972 1.00 . A A . 25 ARG CG   1 1 
       18 10756 1 1 25 ARG CZ   C   1.187 -10.293   5.552 1.00 . A A . 25 ARG CZ   1 1 
       18 10757 1 1 25 ARG H    H   4.397  -6.386   5.008 1.00 . A A . 25 ARG H    1 1 
       18 10758 1 1 25 ARG HA   H   2.113  -5.329   3.488 1.00 . A A . 25 ARG HA   1 1 
       18 10759 1 1 25 ARG HB3  H   1.471  -5.178   6.189 1.00 . A A . 25 ARG HB3  1 1 
       18 10760 1 1 25 ARG HD3  H   1.827  -8.089   4.051 1.00 . A A . 25 ARG HD3  1 1 
       18 10761 1 1 25 ARG HE   H   0.666  -8.646   6.550 1.00 . A A . 25 ARG HE   1 1 
       18 10762 1 1 25 ARG HG3  H   0.175  -6.100   4.125 1.00 . A A . 25 ARG HG3  1 1 
       18 10763 1 1 25 ARG HH11 H   1.488 -10.219   3.556 1.00 . A A . 25 ARG HH11 1 1 
       18 10764 1 1 25 ARG HH12 H   1.714 -11.775   4.283 1.00 . A A . 25 ARG HH12 1 1 
       18 10765 1 1 25 ARG HH21 H   0.962 -10.689   7.521 1.00 . A A . 25 ARG HH21 1 1 
       18 10766 1 1 25 ARG HH22 H   1.414 -12.041   6.540 1.00 . A A . 25 ARG HH22 1 1 
       18 10767 1 1 25 ARG N    N   3.873  -6.116   4.225 1.00 . A A . 25 ARG N    1 1 
       18 10768 1 1 25 ARG NE   N   0.886  -9.004   5.665 1.00 . A A . 25 ARG NE   1 1 
       18 10769 1 1 25 ARG NH1  N   1.488 -10.806   4.366 1.00 . A A . 25 ARG NH1  1 1 
       18 10770 1 1 25 ARG NH2  N   1.188 -11.072   6.626 1.00 . A A . 25 ARG NH2  1 1 
       18 10771 1 1 25 ARG O    O   4.035  -3.622   5.403 1.00 . A A . 25 ARG O    1 1 
       18 10772 1 1 26 LEU C    C   1.148  -0.971   5.470 1.00 . A A . 26 LEU C    1 1 
       18 10773 1 1 26 LEU CA   C   2.335  -1.549   4.704 1.00 . A A . 26 LEU CA   1 1 
       18 10774 1 1 26 LEU CB   C   2.548  -0.767   3.407 1.00 . A A . 26 LEU CB   1 1 
       18 10775 1 1 26 LEU CD1  C   3.855  -1.172   1.307 1.00 . A A . 26 LEU CD1  1 1 
       18 10776 1 1 26 LEU CD2  C   4.712   0.440   3.018 1.00 . A A . 26 LEU CD2  1 1 
       18 10777 1 1 26 LEU CG   C   3.945  -0.856   2.792 1.00 . A A . 26 LEU CG   1 1 
       18 10778 1 1 26 LEU H    H   1.322  -3.236   3.925 1.00 . A A . 26 LEU H    1 1 
       18 10779 1 1 26 LEU HA   H   3.220  -1.463   5.316 1.00 . A A . 26 LEU HA   1 1 
       18 10780 1 1 26 LEU HB3  H   2.342   0.275   3.612 1.00 . A A . 26 LEU HB3  1 1 
       18 10781 1 1 26 LEU HD11 H   3.062  -1.883   1.137 1.00 . A A . 26 LEU HD11 1 1 
       18 10782 1 1 26 LEU HD12 H   4.791  -1.591   0.971 1.00 . A A . 26 LEU HD12 1 1 
       18 10783 1 1 26 LEU HD13 H   3.651  -0.265   0.758 1.00 . A A . 26 LEU HD13 1 1 
       18 10784 1 1 26 LEU HD21 H   4.912   0.558   4.072 1.00 . A A . 26 LEU HD21 1 1 
       18 10785 1 1 26 LEU HD22 H   4.121   1.273   2.668 1.00 . A A . 26 LEU HD22 1 1 
       18 10786 1 1 26 LEU HD23 H   5.644   0.406   2.473 1.00 . A A . 26 LEU HD23 1 1 
       18 10787 1 1 26 LEU HG   H   4.492  -1.657   3.271 1.00 . A A . 26 LEU HG   1 1 
       18 10788 1 1 26 LEU N    N   2.127  -2.963   4.412 1.00 . A A . 26 LEU N    1 1 
       18 10789 1 1 26 LEU O    O   1.212  -0.788   6.686 1.00 . A A . 26 LEU O    1 1 
       18 10790 1 1 27 ARG C    C  -2.353  -0.365   4.477 1.00 . A A . 27 ARG C    1 1 
       18 10791 1 1 27 ARG CA   C  -1.133  -0.132   5.364 1.00 . A A . 27 ARG CA   1 1 
       18 10792 1 1 27 ARG CB   C  -0.954   1.366   5.621 1.00 . A A . 27 ARG CB   1 1 
       18 10793 1 1 27 ARG CD   C   1.190   2.104   6.705 1.00 . A A . 27 ARG CD   1 1 
       18 10794 1 1 27 ARG CG   C  -0.252   1.679   6.931 1.00 . A A . 27 ARG CG   1 1 
       18 10795 1 1 27 ARG CZ   C   1.943   2.827   8.930 1.00 . A A . 27 ARG CZ   1 1 
       18 10796 1 1 27 ARG H    H   0.077  -0.856   3.786 1.00 . A A . 27 ARG H    1 1 
       18 10797 1 1 27 ARG HA   H  -1.287  -0.633   6.307 1.00 . A A . 27 ARG HA   1 1 
       18 10798 1 1 27 ARG HB3  H  -1.925   1.835   5.636 1.00 . A A . 27 ARG HB3  1 1 
       18 10799 1 1 27 ARG HD3  H   1.201   3.137   6.387 1.00 . A A . 27 ARG HD3  1 1 
       18 10800 1 1 27 ARG HE   H   2.608   1.211   7.971 1.00 . A A . 27 ARG HE   1 1 
       18 10801 1 1 27 ARG HG3  H  -0.265   0.798   7.556 1.00 . A A . 27 ARG HG3  1 1 
       18 10802 1 1 27 ARG HH11 H   0.546   4.012   8.080 1.00 . A A . 27 ARG HH11 1 1 
       18 10803 1 1 27 ARG HH12 H   1.084   4.511   9.649 1.00 . A A . 27 ARG HH12 1 1 
       18 10804 1 1 27 ARG HH21 H   3.326   1.855  10.038 1.00 . A A . 27 ARG HH21 1 1 
       18 10805 1 1 27 ARG HH22 H   2.666   3.283  10.762 1.00 . A A . 27 ARG HH22 1 1 
       18 10806 1 1 27 ARG N    N   0.068  -0.688   4.752 1.00 . A A . 27 ARG N    1 1 
       18 10807 1 1 27 ARG NE   N   1.996   1.973   7.915 1.00 . A A . 27 ARG NE   1 1 
       18 10808 1 1 27 ARG NH1  N   1.123   3.870   8.882 1.00 . A A . 27 ARG NH1  1 1 
       18 10809 1 1 27 ARG NH2  N   2.708   2.639   9.998 1.00 . A A . 27 ARG NH2  1 1 
       18 10810 1 1 27 ARG O    O  -2.267  -1.031   3.447 1.00 . A A . 27 ARG O    1 1 
       18 10811 1 1 28 GLY C    C  -4.918   1.151   3.121 1.00 . A A . 28 GLY C    1 1 
       18 10812 1 1 28 GLY CA   C  -4.712   0.029   4.120 1.00 . A A . 28 GLY CA   1 1 
       18 10813 1 1 28 GLY H    H  -3.500   0.710   5.717 1.00 . A A . 28 GLY H    1 1 
       18 10814 1 1 28 GLY HA2  H  -4.671  -0.910   3.590 1.00 . A A . 28 GLY HA2  1 1 
       18 10815 1 1 28 GLY HA3  H  -5.551   0.011   4.801 1.00 . A A . 28 GLY HA3  1 1 
       18 10816 1 1 28 GLY N    N  -3.491   0.189   4.887 1.00 . A A . 28 GLY N    1 1 
       18 10817 1 1 28 GLY O    O  -6.025   1.672   2.982 1.00 . A A . 28 GLY O    1 1 
       18 10818 1 1 29 ALA C    C  -4.184   2.024   0.037 1.00 . A A . 29 ALA C    1 1 
       18 10819 1 1 29 ALA CA   C  -3.921   2.586   1.429 1.00 . A A . 29 ALA CA   1 1 
       18 10820 1 1 29 ALA CB   C  -2.635   3.401   1.437 1.00 . A A . 29 ALA CB   1 1 
       18 10821 1 1 29 ALA H    H  -2.997   1.068   2.577 1.00 . A A . 29 ALA H    1 1 
       18 10822 1 1 29 ALA HA   H  -4.735   3.244   1.701 1.00 . A A . 29 ALA HA   1 1 
       18 10823 1 1 29 ALA HB1  H  -2.452   3.792   0.447 1.00 . A A . 29 ALA HB1  1 1 
       18 10824 1 1 29 ALA HB2  H  -2.732   4.219   2.135 1.00 . A A . 29 ALA HB2  1 1 
       18 10825 1 1 29 ALA HB3  H  -1.812   2.769   1.733 1.00 . A A . 29 ALA HB3  1 1 
       18 10826 1 1 29 ALA N    N  -3.851   1.522   2.422 1.00 . A A . 29 ALA N    1 1 
       18 10827 1 1 29 ALA O    O  -3.723   2.573  -0.964 1.00 . A A . 29 ALA O    1 1 
       18 10828 1 1 30 CYS C    C  -6.759   0.091  -1.432 1.00 . A A . 30 CYS C    1 1 
       18 10829 1 1 30 CYS CA   C  -5.252   0.285  -1.290 1.00 . A A . 30 CYS CA   1 1 
       18 10830 1 1 30 CYS CB   C  -4.540  -1.065  -1.402 1.00 . A A . 30 CYS CB   1 1 
       18 10831 1 1 30 CYS H    H  -5.268   0.533   0.812 1.00 . A A . 30 CYS H    1 1 
       18 10832 1 1 30 CYS HA   H  -4.908   0.931  -2.084 1.00 . A A . 30 CYS HA   1 1 
       18 10833 1 1 30 CYS HB3  H  -5.150  -1.738  -1.986 1.00 . A A . 30 CYS HB3  1 1 
       18 10834 1 1 30 CYS N    N  -4.928   0.925  -0.021 1.00 . A A . 30 CYS N    1 1 
       18 10835 1 1 30 CYS O    O  -7.514   0.164  -0.462 1.00 . A A . 30 CYS O    1 1 
       18 10836 1 1 30 CYS SG   S  -2.900  -0.976  -2.190 1.00 . A A . 30 CYS SG   1 1 
       18 10837 1 1 31 PRO C    C  -9.151  -1.691  -2.403 1.00 . A A . 31 PRO C    1 1 
       18 10838 1 1 31 PRO CA   C  -8.628  -0.374  -2.969 1.00 . A A . 31 PRO CA   1 1 
       18 10839 1 1 31 PRO CB   C  -8.670  -0.397  -4.499 1.00 . A A . 31 PRO CB   1 1 
       18 10840 1 1 31 PRO CD   C  -6.366  -0.265  -3.873 1.00 . A A . 31 PRO CD   1 1 
       18 10841 1 1 31 PRO CG   C  -7.302  -0.825  -4.909 1.00 . A A . 31 PRO CG   1 1 
       18 10842 1 1 31 PRO HA   H  -9.237   0.439  -2.602 1.00 . A A . 31 PRO HA   1 1 
       18 10843 1 1 31 PRO HB3  H  -8.901   0.590  -4.870 1.00 . A A . 31 PRO HB3  1 1 
       18 10844 1 1 31 PRO HD3  H  -6.008   0.708  -4.175 1.00 . A A . 31 PRO HD3  1 1 
       18 10845 1 1 31 PRO HG3  H  -7.069  -0.421  -5.882 1.00 . A A . 31 PRO HG3  1 1 
       18 10846 1 1 31 PRO N    N  -7.209  -0.164  -2.670 1.00 . A A . 31 PRO N    1 1 
       18 10847 1 1 31 PRO O    O  -8.384  -2.626  -2.173 1.00 . A A . 31 PRO O    1 1 
       18 10848 1 1 32 ARG C    C -10.632  -4.198  -2.411 1.00 . A A . 32 ARG C    1 1 
       18 10849 1 1 32 ARG CA   C -11.083  -2.959  -1.642 1.00 . A A . 32 ARG CA   1 1 
       18 10850 1 1 32 ARG CB   C -12.607  -2.838  -1.696 1.00 . A A . 32 ARG CB   1 1 
       18 10851 1 1 32 ARG CD   C -13.436  -1.017  -3.218 1.00 . A A . 32 ARG CD   1 1 
       18 10852 1 1 32 ARG CG   C -13.142  -2.503  -3.079 1.00 . A A . 32 ARG CG   1 1 
       18 10853 1 1 32 ARG CZ   C -15.306   0.408  -3.935 1.00 . A A . 32 ARG CZ   1 1 
       18 10854 1 1 32 ARG H    H -11.018  -0.979  -2.384 1.00 . A A . 32 ARG H    1 1 
       18 10855 1 1 32 ARG HA   H -10.775  -3.059  -0.611 1.00 . A A . 32 ARG HA   1 1 
       18 10856 1 1 32 ARG HB3  H -12.918  -2.060  -1.016 1.00 . A A . 32 ARG HB3  1 1 
       18 10857 1 1 32 ARG HD3  H -12.830  -0.616  -4.016 1.00 . A A . 32 ARG HD3  1 1 
       18 10858 1 1 32 ARG HE   H -15.472  -1.505  -3.399 1.00 . A A . 32 ARG HE   1 1 
       18 10859 1 1 32 ARG HG3  H -14.052  -3.059  -3.247 1.00 . A A . 32 ARG HG3  1 1 
       18 10860 1 1 32 ARG HH11 H -13.502   1.318  -3.915 1.00 . A A . 32 ARG HH11 1 1 
       18 10861 1 1 32 ARG HH12 H -14.829   2.313  -4.420 1.00 . A A . 32 ARG HH12 1 1 
       18 10862 1 1 32 ARG HH21 H -17.228  -0.207  -4.060 1.00 . A A . 32 ARG HH21 1 1 
       18 10863 1 1 32 ARG HH22 H -16.948   1.444  -4.501 1.00 . A A . 32 ARG HH22 1 1 
       18 10864 1 1 32 ARG N    N -10.460  -1.756  -2.181 1.00 . A A . 32 ARG N    1 1 
       18 10865 1 1 32 ARG NE   N -14.843  -0.763  -3.517 1.00 . A A . 32 ARG NE   1 1 
       18 10866 1 1 32 ARG NH1  N -14.477   1.431  -4.103 1.00 . A A . 32 ARG NH1  1 1 
       18 10867 1 1 32 ARG NH2  N -16.600   0.561  -4.186 1.00 . A A . 32 ARG NH2  1 1 
       18 10868 1 1 32 ARG O    O -10.445  -4.152  -3.626 1.00 . A A . 32 ARG O    1 1 
       18 10869 1 1 33 GLY C    C  -8.533  -6.741  -2.246 1.00 . A A . 33 GLY C    1 1 
       18 10870 1 1 33 GLY CA   C -10.033  -6.539  -2.325 1.00 . A A . 33 GLY CA   1 1 
       18 10871 1 1 33 GLY H    H -10.624  -5.281  -0.727 1.00 . A A . 33 GLY H    1 1 
       18 10872 1 1 33 GLY HA2  H -10.524  -7.369  -1.838 1.00 . A A . 33 GLY HA2  1 1 
       18 10873 1 1 33 GLY HA3  H -10.329  -6.519  -3.364 1.00 . A A . 33 GLY HA3  1 1 
       18 10874 1 1 33 GLY N    N -10.460  -5.304  -1.693 1.00 . A A . 33 GLY N    1 1 
       18 10875 1 1 33 GLY O    O  -8.034  -7.840  -2.492 1.00 . A A . 33 GLY O    1 1 
       18 10876 1 1 34 SER C    C  -5.843  -4.747  -0.766 1.00 . A A . 34 SER C    1 1 
       18 10877 1 1 34 SER CA   C  -6.358  -5.743  -1.801 1.00 . A A . 34 SER CA   1 1 
       18 10878 1 1 34 SER CB   C  -5.716  -5.461  -3.160 1.00 . A A . 34 SER CB   1 1 
       18 10879 1 1 34 SER H    H  -8.267  -4.829  -1.722 1.00 . A A . 34 SER H    1 1 
       18 10880 1 1 34 SER HA   H  -6.092  -6.742  -1.487 1.00 . A A . 34 SER HA   1 1 
       18 10881 1 1 34 SER HB3  H  -5.854  -6.317  -3.806 1.00 . A A . 34 SER HB3  1 1 
       18 10882 1 1 34 SER HG   H  -7.250  -4.348  -3.650 1.00 . A A . 34 SER HG   1 1 
       18 10883 1 1 34 SER N    N  -7.810  -5.677  -1.905 1.00 . A A . 34 SER N    1 1 
       18 10884 1 1 34 SER O    O  -6.575  -3.865  -0.319 1.00 . A A . 34 SER O    1 1 
       18 10885 1 1 34 SER OG   O  -6.300  -4.326  -3.777 1.00 . A A . 34 SER OG   1 1 
       18 10886 1 1 35 ARG C    C  -2.571  -3.581   0.141 1.00 . A A . 35 ARG C    1 1 
       18 10887 1 1 35 ARG CA   C  -3.964  -4.011   0.593 1.00 . A A . 35 ARG CA   1 1 
       18 10888 1 1 35 ARG CB   C  -3.878  -4.707   1.952 1.00 . A A . 35 ARG CB   1 1 
       18 10889 1 1 35 ARG CD   C  -2.579  -6.317   3.379 1.00 . A A . 35 ARG CD   1 1 
       18 10890 1 1 35 ARG CG   C  -2.958  -5.916   1.961 1.00 . A A . 35 ARG CG   1 1 
       18 10891 1 1 35 ARG CZ   C  -3.733  -7.269   5.330 1.00 . A A . 35 ARG CZ   1 1 
       18 10892 1 1 35 ARG H    H  -4.043  -5.618  -0.783 1.00 . A A . 35 ARG H    1 1 
       18 10893 1 1 35 ARG HA   H  -4.586  -3.135   0.685 1.00 . A A . 35 ARG HA   1 1 
       18 10894 1 1 35 ARG HB3  H  -4.867  -5.032   2.239 1.00 . A A . 35 ARG HB3  1 1 
       18 10895 1 1 35 ARG HD3  H  -1.986  -5.528   3.816 1.00 . A A . 35 ARG HD3  1 1 
       18 10896 1 1 35 ARG HE   H  -4.600  -6.141   3.931 1.00 . A A . 35 ARG HE   1 1 
       18 10897 1 1 35 ARG HG3  H  -2.059  -5.677   1.412 1.00 . A A . 35 ARG HG3  1 1 
       18 10898 1 1 35 ARG HH11 H  -1.765  -7.708   5.209 1.00 . A A . 35 ARG HH11 1 1 
       18 10899 1 1 35 ARG HH12 H  -2.591  -8.372   6.580 1.00 . A A . 35 ARG HH12 1 1 
       18 10900 1 1 35 ARG HH21 H  -5.697  -7.010   5.732 1.00 . A A . 35 ARG HH21 1 1 
       18 10901 1 1 35 ARG HH22 H  -4.828  -7.976   6.875 1.00 . A A . 35 ARG HH22 1 1 
       18 10902 1 1 35 ARG N    N  -4.577  -4.896  -0.390 1.00 . A A . 35 ARG N    1 1 
       18 10903 1 1 35 ARG NE   N  -3.753  -6.546   4.215 1.00 . A A . 35 ARG NE   1 1 
       18 10904 1 1 35 ARG NH1  N  -2.604  -7.830   5.740 1.00 . A A . 35 ARG NH1  1 1 
       18 10905 1 1 35 ARG NH2  N  -4.844  -7.432   6.037 1.00 . A A . 35 ARG NH2  1 1 
       18 10906 1 1 35 ARG O    O  -1.943  -4.240  -0.687 1.00 . A A . 35 ARG O    1 1 
       18 10907 1 1 36 CYS C    C   0.325  -2.878   0.850 1.00 . A A . 36 CYS C    1 1 
       18 10908 1 1 36 CYS CA   C  -0.775  -1.949   0.346 1.00 . A A . 36 CYS CA   1 1 
       18 10909 1 1 36 CYS CB   C  -0.587  -0.551   0.936 1.00 . A A . 36 CYS CB   1 1 
       18 10910 1 1 36 CYS H    H  -2.640  -1.987   1.347 1.00 . A A . 36 CYS H    1 1 
       18 10911 1 1 36 CYS HA   H  -0.714  -1.889  -0.728 1.00 . A A . 36 CYS HA   1 1 
       18 10912 1 1 36 CYS HB3  H  -0.550  -0.624   2.014 1.00 . A A . 36 CYS HB3  1 1 
       18 10913 1 1 36 CYS N    N  -2.093  -2.470   0.692 1.00 . A A . 36 CYS N    1 1 
       18 10914 1 1 36 CYS O    O   0.570  -2.975   2.053 1.00 . A A . 36 CYS O    1 1 
       18 10915 1 1 36 CYS SG   S   0.935   0.289   0.385 1.00 . A A . 36 CYS SG   1 1 
       18 10916 1 1 37 CYS C    C   3.376  -4.054  -0.379 1.00 . A A . 37 CYS C    1 1 
       18 10917 1 1 37 CYS CA   C   2.061  -4.481   0.267 1.00 . A A . 37 CYS CA   1 1 
       18 10918 1 1 37 CYS CB   C   1.704  -5.904  -0.171 1.00 . A A . 37 CYS CB   1 1 
       18 10919 1 1 37 CYS H    H   0.746  -3.441  -1.023 1.00 . A A . 37 CYS H    1 1 
       18 10920 1 1 37 CYS HA   H   2.181  -4.465   1.341 1.00 . A A . 37 CYS HA   1 1 
       18 10921 1 1 37 CYS HB3  H   0.880  -5.860  -0.867 1.00 . A A . 37 CYS HB3  1 1 
       18 10922 1 1 37 CYS N    N   0.986  -3.561  -0.079 1.00 . A A . 37 CYS N    1 1 
       18 10923 1 1 37 CYS O    O   3.409  -3.673  -1.549 1.00 . A A . 37 CYS O    1 1 
       18 10924 1 1 37 CYS SG   S   3.069  -6.796  -0.982 1.00 . A A . 37 CYS SG   1 1 
       18 10925 1 1 38 MET C    C   6.378  -4.854  -0.952 1.00 . A A . 38 MET C    1 1 
       18 10926 1 1 38 MET CA   C   5.774  -3.739  -0.106 1.00 . A A . 38 MET CA   1 1 
       18 10927 1 1 38 MET CB   C   6.706  -3.404   1.059 1.00 . A A . 38 MET CB   1 1 
       18 10928 1 1 38 MET CE   C   9.656  -1.734   2.456 1.00 . A A . 38 MET CE   1 1 
       18 10929 1 1 38 MET CG   C   7.348  -2.030   0.950 1.00 . A A . 38 MET CG   1 1 
       18 10930 1 1 38 MET H    H   4.368  -4.429   1.318 1.00 . A A . 38 MET H    1 1 
       18 10931 1 1 38 MET HA   H   5.653  -2.860  -0.722 1.00 . A A . 38 MET HA   1 1 
       18 10932 1 1 38 MET HB3  H   7.493  -4.143   1.099 1.00 . A A . 38 MET HB3  1 1 
       18 10933 1 1 38 MET HE1  H   8.785  -1.679   3.095 1.00 . A A . 38 MET HE1  1 1 
       18 10934 1 1 38 MET HE2  H  10.318  -2.507   2.814 1.00 . A A . 38 MET HE2  1 1 
       18 10935 1 1 38 MET HE3  H  10.170  -0.784   2.468 1.00 . A A . 38 MET HE3  1 1 
       18 10936 1 1 38 MET HG3  H   7.108  -1.465   1.839 1.00 . A A . 38 MET HG3  1 1 
       18 10937 1 1 38 MET N    N   4.456  -4.119   0.392 1.00 . A A . 38 MET N    1 1 
       18 10938 1 1 38 MET O    O   6.210  -6.041  -0.668 1.00 . A A . 38 MET O    1 1 
       18 10939 1 1 38 MET SD   S   9.141  -2.112   0.783 1.00 . A A . 38 MET SD   1 1 
       18 10940 1 1 39 PRO C    C   8.914  -6.144  -2.270 1.00 . A A . 39 PRO C    1 1 
       18 10941 1 1 39 PRO CA   C   7.740  -5.422  -2.924 1.00 . A A . 39 PRO CA   1 1 
       18 10942 1 1 39 PRO CB   C   8.231  -4.541  -4.076 1.00 . A A . 39 PRO CB   1 1 
       18 10943 1 1 39 PRO CD   C   7.337  -3.072  -2.415 1.00 . A A . 39 PRO CD   1 1 
       18 10944 1 1 39 PRO CG   C   8.400  -3.190  -3.472 1.00 . A A . 39 PRO CG   1 1 
       18 10945 1 1 39 PRO HA   H   7.036  -6.150  -3.301 1.00 . A A . 39 PRO HA   1 1 
       18 10946 1 1 39 PRO HB3  H   7.493  -4.531  -4.864 1.00 . A A . 39 PRO HB3  1 1 
       18 10947 1 1 39 PRO HD3  H   6.443  -2.629  -2.826 1.00 . A A . 39 PRO HD3  1 1 
       18 10948 1 1 39 PRO HG3  H   8.260  -2.430  -4.228 1.00 . A A . 39 PRO HG3  1 1 
       18 10949 1 1 39 PRO N    N   7.097  -4.469  -2.016 1.00 . A A . 39 PRO N    1 1 
       18 10950 1 1 39 PRO O    O   9.220  -5.919  -1.100 1.00 . A A . 39 PRO O    1 1 
       18 10951 1 1 40 THR C    C  12.020  -7.070  -2.856 1.00 . A A . 40 THR C    1 1 
       18 10952 1 1 40 THR CA   C  10.706  -7.771  -2.529 1.00 . A A . 40 THR CA   1 1 
       18 10953 1 1 40 THR CB   C  10.738  -9.196  -3.113 1.00 . A A . 40 THR CB   1 1 
       18 10954 1 1 40 THR CG2  C  10.010 -10.172  -2.201 1.00 . A A . 40 THR CG2  1 1 
       18 10955 1 1 40 THR H    H   9.275  -7.151  -3.959 1.00 . A A . 40 THR H    1 1 
       18 10956 1 1 40 THR HA   H  10.606  -7.846  -1.455 1.00 . A A . 40 THR HA   1 1 
       18 10957 1 1 40 THR HB   H  11.768  -9.509  -3.202 1.00 . A A . 40 THR HB   1 1 
       18 10958 1 1 40 THR HG1  H  10.796  -9.423  -5.072 1.00 . A A . 40 THR HG1  1 1 
       18 10959 1 1 40 THR HG21 H   9.843  -9.709  -1.241 1.00 . A A . 40 THR HG21 1 1 
       18 10960 1 1 40 THR HG22 H  10.610 -11.060  -2.073 1.00 . A A . 40 THR HG22 1 1 
       18 10961 1 1 40 THR HG23 H   9.062 -10.437  -2.644 1.00 . A A . 40 THR HG23 1 1 
       18 10962 1 1 40 THR N    N   9.568  -7.015  -3.034 1.00 . A A . 40 THR N    1 1 
       18 10963 1 1 40 THR O    O  12.762  -7.501  -3.738 1.00 . A A . 40 THR O    1 1 
       18 10964 1 1 40 THR OG1  O  10.134  -9.206  -4.412 1.00 . A A . 40 THR OG1  1 1 
       18 10965 1 1 41 VAL C    C  14.166  -4.831  -1.025 1.00 . A A . 41 VAL C    1 1 
       18 10966 1 1 41 VAL CA   C  13.527  -5.226  -2.350 1.00 . A A . 41 VAL CA   1 1 
       18 10967 1 1 41 VAL CB   C  13.263  -3.956  -3.179 1.00 . A A . 41 VAL CB   1 1 
       18 10968 1 1 41 VAL CG1  C  12.601  -4.309  -4.503 1.00 . A A . 41 VAL CG1  1 1 
       18 10969 1 1 41 VAL CG2  C  12.408  -2.974  -2.391 1.00 . A A . 41 VAL CG2  1 1 
       18 10970 1 1 41 VAL H    H  11.670  -5.692  -1.449 1.00 . A A . 41 VAL H    1 1 
       18 10971 1 1 41 VAL HA   H  14.217  -5.852  -2.899 1.00 . A A . 41 VAL HA   1 1 
       18 10972 1 1 41 VAL HB   H  14.212  -3.484  -3.392 1.00 . A A . 41 VAL HB   1 1 
       18 10973 1 1 41 VAL HG11 H  13.067  -3.748  -5.300 1.00 . A A . 41 VAL HG11 1 1 
       18 10974 1 1 41 VAL HG12 H  12.713  -5.366  -4.690 1.00 . A A . 41 VAL HG12 1 1 
       18 10975 1 1 41 VAL HG13 H  11.551  -4.060  -4.457 1.00 . A A . 41 VAL HG13 1 1 
       18 10976 1 1 41 VAL HG21 H  12.973  -2.074  -2.205 1.00 . A A . 41 VAL HG21 1 1 
       18 10977 1 1 41 VAL HG22 H  11.521  -2.733  -2.959 1.00 . A A . 41 VAL HG22 1 1 
       18 10978 1 1 41 VAL HG23 H  12.122  -3.421  -1.450 1.00 . A A . 41 VAL HG23 1 1 
       18 10979 1 1 41 VAL N    N  12.301  -5.986  -2.139 1.00 . A A . 41 VAL N    1 1 
       18 10980 1 1 41 VAL O    O  13.709  -5.242   0.042 1.00 . A A . 41 VAL O    1 1 
       18 10981 1 1 42 ALA C    C  15.550  -2.139   0.440 1.00 . A A . 42 ALA C    1 1 
       18 10982 1 1 42 ALA CA   C  15.924  -3.577   0.098 1.00 . A A . 42 ALA CA   1 1 
       18 10983 1 1 42 ALA CB   C  17.427  -3.702  -0.093 1.00 . A A . 42 ALA CB   1 1 
       18 10984 1 1 42 ALA H    H  15.540  -3.737  -1.979 1.00 . A A . 42 ALA H    1 1 
       18 10985 1 1 42 ALA HA   H  15.634  -4.218   0.916 1.00 . A A . 42 ALA HA   1 1 
       18 10986 1 1 42 ALA HB1  H  17.823  -2.767  -0.459 1.00 . A A . 42 ALA HB1  1 1 
       18 10987 1 1 42 ALA HB2  H  17.891  -3.945   0.853 1.00 . A A . 42 ALA HB2  1 1 
       18 10988 1 1 42 ALA HB3  H  17.636  -4.485  -0.807 1.00 . A A . 42 ALA HB3  1 1 
       18 10989 1 1 42 ALA N    N  15.224  -4.030  -1.098 1.00 . A A . 42 ALA N    1 1 
       18 10990 1 1 42 ALA O    O  15.541  -1.751   1.608 1.00 . A A . 42 ALA O    1 1 
       18 10991 1 1 43 ALA C    C  16.074   0.887   0.005 1.00 . A A . 43 ALA C    1 1 
       18 10992 1 1 43 ALA CA   C  14.867   0.043  -0.393 1.00 . A A . 43 ALA CA   1 1 
       18 10993 1 1 43 ALA CB   C  13.773   0.155   0.659 1.00 . A A . 43 ALA CB   1 1 
       18 10994 1 1 43 ALA H    H  15.268  -1.718  -1.494 1.00 . A A . 43 ALA H    1 1 
       18 10995 1 1 43 ALA HA   H  14.472   0.415  -1.326 1.00 . A A . 43 ALA HA   1 1 
       18 10996 1 1 43 ALA HB1  H  14.216   0.124   1.645 1.00 . A A . 43 ALA HB1  1 1 
       18 10997 1 1 43 ALA HB2  H  13.245   1.087   0.532 1.00 . A A . 43 ALA HB2  1 1 
       18 10998 1 1 43 ALA HB3  H  13.083  -0.670   0.549 1.00 . A A . 43 ALA HB3  1 1 
       18 10999 1 1 43 ALA N    N  15.243  -1.352  -0.586 1.00 . A A . 43 ALA N    1 1 
       18 11000 1 1 43 ALA O    O  16.555   1.708  -0.776 1.00 . A A . 43 ALA O    1 1 
       18 11001 1 1 44 HIS C    C  18.465   0.610   2.776 1.00 . A A . 44 HIS C    1 1 
       18 11002 1 1 44 HIS CA   C  17.709   1.421   1.728 1.00 . A A . 44 HIS CA   1 1 
       18 11003 1 1 44 HIS CB   C  17.261   2.756   2.325 1.00 . A A . 44 HIS CB   1 1 
       18 11004 1 1 44 HIS CD2  C  18.400   4.729   1.083 1.00 . A A . 44 HIS CD2  1 1 
       18 11005 1 1 44 HIS CE1  C  19.933   5.205   2.575 1.00 . A A . 44 HIS CE1  1 1 
       18 11006 1 1 44 HIS CG   C  18.244   3.866   2.114 1.00 . A A . 44 HIS CG   1 1 
       18 11007 1 1 44 HIS H    H  16.131   0.013   1.803 1.00 . A A . 44 HIS H    1 1 
       18 11008 1 1 44 HIS HA   H  18.369   1.613   0.895 1.00 . A A . 44 HIS HA   1 1 
       18 11009 1 1 44 HIS HB3  H  17.116   2.638   3.389 1.00 . A A . 44 HIS HB3  1 1 
       18 11010 1 1 44 HIS HD1  H  19.370   3.744   3.893 1.00 . A A . 44 HIS HD1  1 1 
       18 11011 1 1 44 HIS HD2  H  17.803   4.765   0.183 1.00 . A A . 44 HIS HD2  1 1 
       18 11012 1 1 44 HIS HE1  H  20.765   5.672   3.081 1.00 . A A . 44 HIS HE1  1 1 
       18 11013 1 1 44 HIS N    N  16.557   0.680   1.226 1.00 . A A . 44 HIS N    1 1 
       18 11014 1 1 44 HIS ND1  N  19.222   4.190   3.033 1.00 . A A . 44 HIS ND1  1 1 
       18 11015 1 1 44 HIS NE2  N  19.455   5.550   1.394 1.00 . A A . 44 HIS NE2  1 1 
       18 11016 1 1 44 HIS O    O  19.693   0.552   2.762 1.00 . A A . 44 HIS O    1 1 
       19 11017 1 1  1 ARG C    C  -8.018   9.881   0.826 1.00 . A A .  1 ARG C    1 1 
       19 11018 1 1  1 ARG CA   C  -9.149  10.611   1.543 1.00 . A A .  1 ARG CA   1 1 
       19 11019 1 1  1 ARG CB   C  -8.606  11.860   2.238 1.00 . A A .  1 ARG CB   1 1 
       19 11020 1 1  1 ARG CD   C  -6.573  12.607   3.514 1.00 . A A .  1 ARG CD   1 1 
       19 11021 1 1  1 ARG CG   C  -7.665  11.555   3.392 1.00 . A A .  1 ARG CG   1 1 
       19 11022 1 1  1 ARG CZ   C  -4.609  11.220   4.026 1.00 . A A .  1 ARG CZ   1 1 
       19 11023 1 1  1 ARG H1   H  -9.368   9.577   3.377 1.00 . A A .  1 ARG H1   1 1 
       19 11024 1 1  1 ARG HA   H  -9.889  10.907   0.815 1.00 . A A .  1 ARG HA   1 1 
       19 11025 1 1  1 ARG HB3  H  -9.434  12.435   2.620 1.00 . A A .  1 ARG HB3  1 1 
       19 11026 1 1  1 ARG HD3  H  -7.003  13.507   3.931 1.00 . A A .  1 ARG HD3  1 1 
       19 11027 1 1  1 ARG HE   H  -5.389  12.588   5.250 1.00 . A A .  1 ARG HE   1 1 
       19 11028 1 1  1 ARG HG3  H  -7.206  10.592   3.225 1.00 . A A .  1 ARG HG3  1 1 
       19 11029 1 1  1 ARG HH11 H  -5.435  10.887   2.212 1.00 . A A .  1 ARG HH11 1 1 
       19 11030 1 1  1 ARG HH12 H  -4.049   9.917   2.586 1.00 . A A .  1 ARG HH12 1 1 
       19 11031 1 1  1 ARG HH21 H  -3.563  11.316   5.753 1.00 . A A .  1 ARG HH21 1 1 
       19 11032 1 1  1 ARG HH22 H  -2.986  10.160   4.600 1.00 . A A .  1 ARG HH22 1 1 
       19 11033 1 1  1 ARG N    N  -9.799   9.737   2.512 1.00 . A A .  1 ARG N    1 1 
       19 11034 1 1  1 ARG NE   N  -5.478  12.163   4.373 1.00 . A A .  1 ARG NE   1 1 
       19 11035 1 1  1 ARG NH1  N  -4.706  10.625   2.845 1.00 . A A .  1 ARG NH1  1 1 
       19 11036 1 1  1 ARG NH2  N  -3.640  10.870   4.861 1.00 . A A .  1 ARG NH2  1 1 
       19 11037 1 1  1 ARG O    O  -6.955  10.452   0.579 1.00 . A A .  1 ARG O    1 1 
       19 11038 1 1  2 ARG C    C  -6.930   8.393  -1.564 1.00 . A A .  2 ARG C    1 1 
       19 11039 1 1  2 ARG CA   C  -7.253   7.807  -0.193 1.00 . A A .  2 ARG CA   1 1 
       19 11040 1 1  2 ARG CB   C  -7.747   6.368  -0.345 1.00 . A A .  2 ARG CB   1 1 
       19 11041 1 1  2 ARG CD   C  -9.273   5.366   1.382 1.00 . A A .  2 ARG CD   1 1 
       19 11042 1 1  2 ARG CG   C  -7.829   5.610   0.970 1.00 . A A .  2 ARG CG   1 1 
       19 11043 1 1  2 ARG CZ   C  -9.368   3.001   2.053 1.00 . A A .  2 ARG CZ   1 1 
       19 11044 1 1  2 ARG H    H  -9.118   8.215   0.718 1.00 . A A .  2 ARG H    1 1 
       19 11045 1 1  2 ARG HA   H  -6.355   7.809   0.406 1.00 . A A .  2 ARG HA   1 1 
       19 11046 1 1  2 ARG HB3  H  -7.073   5.836  -1.000 1.00 . A A .  2 ARG HB3  1 1 
       19 11047 1 1  2 ARG HD3  H  -9.915   5.995   0.785 1.00 . A A .  2 ARG HD3  1 1 
       19 11048 1 1  2 ARG HE   H -10.177   3.748   0.390 1.00 . A A .  2 ARG HE   1 1 
       19 11049 1 1  2 ARG HG3  H  -7.337   6.186   1.738 1.00 . A A .  2 ARG HG3  1 1 
       19 11050 1 1  2 ARG HH11 H  -8.380   4.210   3.335 1.00 . A A .  2 ARG HH11 1 1 
       19 11051 1 1  2 ARG HH12 H  -8.456   2.543   3.797 1.00 . A A .  2 ARG HH12 1 1 
       19 11052 1 1  2 ARG HH21 H -10.283   1.549   0.986 1.00 . A A .  2 ARG HH21 1 1 
       19 11053 1 1  2 ARG HH22 H  -9.538   1.030   2.460 1.00 . A A .  2 ARG HH22 1 1 
       19 11054 1 1  2 ARG N    N  -8.253   8.616   0.494 1.00 . A A .  2 ARG N    1 1 
       19 11055 1 1  2 ARG NE   N  -9.666   3.971   1.195 1.00 . A A .  2 ARG NE   1 1 
       19 11056 1 1  2 ARG NH1  N  -8.678   3.273   3.152 1.00 . A A .  2 ARG NH1  1 1 
       19 11057 1 1  2 ARG NH2  N  -9.762   1.757   1.814 1.00 . A A .  2 ARG NH2  1 1 
       19 11058 1 1  2 ARG O    O  -7.822   8.604  -2.386 1.00 . A A .  2 ARG O    1 1 
       19 11059 1 1  3 ARG C    C  -5.815  10.597  -3.297 1.00 . A A .  3 ARG C    1 1 
       19 11060 1 1  3 ARG CA   C  -5.208   9.216  -3.075 1.00 . A A .  3 ARG CA   1 1 
       19 11061 1 1  3 ARG CB   C  -5.590   8.286  -4.229 1.00 . A A .  3 ARG CB   1 1 
       19 11062 1 1  3 ARG CD   C  -4.596   7.122  -6.221 1.00 . A A .  3 ARG CD   1 1 
       19 11063 1 1  3 ARG CG   C  -4.432   7.448  -4.745 1.00 . A A .  3 ARG CG   1 1 
       19 11064 1 1  3 ARG CZ   C  -3.238   7.210  -8.269 1.00 . A A .  3 ARG CZ   1 1 
       19 11065 1 1  3 ARG H    H  -4.983   8.462  -1.110 1.00 . A A .  3 ARG H    1 1 
       19 11066 1 1  3 ARG HA   H  -4.132   9.309  -3.042 1.00 . A A .  3 ARG HA   1 1 
       19 11067 1 1  3 ARG HB3  H  -5.966   8.884  -5.046 1.00 . A A .  3 ARG HB3  1 1 
       19 11068 1 1  3 ARG HD3  H  -5.295   7.821  -6.655 1.00 . A A .  3 ARG HD3  1 1 
       19 11069 1 1  3 ARG HE   H  -2.508   7.268  -6.415 1.00 . A A .  3 ARG HE   1 1 
       19 11070 1 1  3 ARG HG3  H  -4.389   6.527  -4.185 1.00 . A A .  3 ARG HG3  1 1 
       19 11071 1 1  3 ARG HH11 H  -5.230   7.071  -8.576 1.00 . A A .  3 ARG HH11 1 1 
       19 11072 1 1  3 ARG HH12 H  -4.261   7.134 -10.011 1.00 . A A .  3 ARG HH12 1 1 
       19 11073 1 1  3 ARG HH21 H  -1.223   7.351  -8.297 1.00 . A A .  3 ARG HH21 1 1 
       19 11074 1 1  3 ARG HH22 H  -1.982   7.292  -9.850 1.00 . A A .  3 ARG HH22 1 1 
       19 11075 1 1  3 ARG N    N  -5.649   8.653  -1.804 1.00 . A A .  3 ARG N    1 1 
       19 11076 1 1  3 ARG NE   N  -3.329   7.208  -6.945 1.00 . A A .  3 ARG NE   1 1 
       19 11077 1 1  3 ARG NH1  N  -4.333   7.131  -9.013 1.00 . A A .  3 ARG NH1  1 1 
       19 11078 1 1  3 ARG NH2  N  -2.050   7.291  -8.854 1.00 . A A .  3 ARG NH2  1 1 
       19 11079 1 1  3 ARG O    O  -6.944  10.720  -3.773 1.00 . A A .  3 ARG O    1 1 
       19 11080 1 1  4 ARG C    C  -4.427  13.999  -2.736 1.00 . A A .  4 ARG C    1 1 
       19 11081 1 1  4 ARG CA   C  -5.522  13.007  -3.112 1.00 . A A .  4 ARG CA   1 1 
       19 11082 1 1  4 ARG CB   C  -6.765  13.251  -2.253 1.00 . A A .  4 ARG CB   1 1 
       19 11083 1 1  4 ARG CD   C  -9.262  13.154  -2.517 1.00 . A A .  4 ARG CD   1 1 
       19 11084 1 1  4 ARG CG   C  -7.964  13.747  -3.042 1.00 . A A .  4 ARG CG   1 1 
       19 11085 1 1  4 ARG CZ   C -11.363  14.010  -1.570 1.00 . A A .  4 ARG CZ   1 1 
       19 11086 1 1  4 ARG H    H  -4.167  11.471  -2.578 1.00 . A A .  4 ARG H    1 1 
       19 11087 1 1  4 ARG HA   H  -5.781  13.150  -4.150 1.00 . A A .  4 ARG HA   1 1 
       19 11088 1 1  4 ARG HB3  H  -6.527  13.987  -1.499 1.00 . A A .  4 ARG HB3  1 1 
       19 11089 1 1  4 ARG HD3  H  -9.069  12.689  -1.562 1.00 . A A .  4 ARG HD3  1 1 
       19 11090 1 1  4 ARG HE   H -10.200  15.006  -2.847 1.00 . A A .  4 ARG HE   1 1 
       19 11091 1 1  4 ARG HG3  H  -7.842  13.467  -4.078 1.00 . A A .  4 ARG HG3  1 1 
       19 11092 1 1  4 ARG HH11 H -10.847  12.155  -0.957 1.00 . A A .  4 ARG HH11 1 1 
       19 11093 1 1  4 ARG HH12 H -12.326  12.770  -0.296 1.00 . A A .  4 ARG HH12 1 1 
       19 11094 1 1  4 ARG HH21 H -12.144  15.826  -1.984 1.00 . A A .  4 ARG HH21 1 1 
       19 11095 1 1  4 ARG HH22 H -13.064  14.858  -0.882 1.00 . A A .  4 ARG HH22 1 1 
       19 11096 1 1  4 ARG N    N  -5.059  11.633  -2.952 1.00 . A A .  4 ARG N    1 1 
       19 11097 1 1  4 ARG NE   N -10.299  14.167  -2.351 1.00 . A A .  4 ARG NE   1 1 
       19 11098 1 1  4 ARG NH1  N -11.526  12.885  -0.886 1.00 . A A .  4 ARG NH1  1 1 
       19 11099 1 1  4 ARG NH2  N -12.265  14.977  -1.471 1.00 . A A .  4 ARG NH2  1 1 
       19 11100 1 1  4 ARG O    O  -4.213  14.995  -3.428 1.00 . A A .  4 ARG O    1 1 
       19 11101 1 1  5 ARG C    C  -1.304  13.921  -1.348 1.00 . A A .  5 ARG C    1 1 
       19 11102 1 1  5 ARG CA   C  -2.664  14.589  -1.166 1.00 . A A .  5 ARG CA   1 1 
       19 11103 1 1  5 ARG CB   C  -2.875  14.946   0.308 1.00 . A A .  5 ARG CB   1 1 
       19 11104 1 1  5 ARG CD   C  -3.753  16.747   1.823 1.00 . A A .  5 ARG CD   1 1 
       19 11105 1 1  5 ARG CG   C  -3.974  15.970   0.534 1.00 . A A .  5 ARG CG   1 1 
       19 11106 1 1  5 ARG CZ   C  -5.139  17.941   3.465 1.00 . A A .  5 ARG CZ   1 1 
       19 11107 1 1  5 ARG H    H  -3.953  12.911  -1.126 1.00 . A A .  5 ARG H    1 1 
       19 11108 1 1  5 ARG HA   H  -2.689  15.495  -1.753 1.00 . A A .  5 ARG HA   1 1 
       19 11109 1 1  5 ARG HB3  H  -1.953  15.343   0.705 1.00 . A A .  5 ARG HB3  1 1 
       19 11110 1 1  5 ARG HD3  H  -3.276  17.686   1.584 1.00 . A A .  5 ARG HD3  1 1 
       19 11111 1 1  5 ARG HE   H  -5.789  16.481   2.274 1.00 . A A .  5 ARG HE   1 1 
       19 11112 1 1  5 ARG HG3  H  -4.924  15.459   0.590 1.00 . A A .  5 ARG HG3  1 1 
       19 11113 1 1  5 ARG HH11 H  -3.213  18.546   3.378 1.00 . A A .  5 ARG HH11 1 1 
       19 11114 1 1  5 ARG HH12 H  -4.201  19.380   4.532 1.00 . A A .  5 ARG HH12 1 1 
       19 11115 1 1  5 ARG HH21 H  -7.099  17.570   3.789 1.00 . A A .  5 ARG HH21 1 1 
       19 11116 1 1  5 ARG HH22 H  -6.411  18.824   4.765 1.00 . A A .  5 ARG HH22 1 1 
       19 11117 1 1  5 ARG N    N  -3.736  13.720  -1.635 1.00 . A A .  5 ARG N    1 1 
       19 11118 1 1  5 ARG NE   N  -5.008  17.017   2.521 1.00 . A A .  5 ARG NE   1 1 
       19 11119 1 1  5 ARG NH1  N  -4.098  18.684   3.821 1.00 . A A .  5 ARG NH1  1 1 
       19 11120 1 1  5 ARG NH2  N  -6.313  18.127   4.055 1.00 . A A .  5 ARG NH2  1 1 
       19 11121 1 1  5 ARG O    O  -0.527  14.302  -2.224 1.00 . A A .  5 ARG O    1 1 
       19 11122 1 1  6 ARG C    C   0.236  11.001   0.353 1.00 . A A .  6 ARG C    1 1 
       19 11123 1 1  6 ARG CA   C   0.244  12.205  -0.585 1.00 . A A .  6 ARG CA   1 1 
       19 11124 1 1  6 ARG CB   C   1.403  13.136  -0.229 1.00 . A A .  6 ARG CB   1 1 
       19 11125 1 1  6 ARG CD   C   3.362  13.856  -1.629 1.00 . A A .  6 ARG CD   1 1 
       19 11126 1 1  6 ARG CG   C   2.730  12.719  -0.841 1.00 . A A .  6 ARG CG   1 1 
       19 11127 1 1  6 ARG CZ   C   2.984  15.034  -3.753 1.00 . A A .  6 ARG CZ   1 1 
       19 11128 1 1  6 ARG H    H  -1.683  12.666   0.162 1.00 . A A .  6 ARG H    1 1 
       19 11129 1 1  6 ARG HA   H   0.373  11.856  -1.599 1.00 . A A .  6 ARG HA   1 1 
       19 11130 1 1  6 ARG HB3  H   1.517  13.155   0.844 1.00 . A A .  6 ARG HB3  1 1 
       19 11131 1 1  6 ARG HD3  H   4.422  13.666  -1.720 1.00 . A A .  6 ARG HD3  1 1 
       19 11132 1 1  6 ARG HE   H   2.222  13.251  -3.288 1.00 . A A .  6 ARG HE   1 1 
       19 11133 1 1  6 ARG HG3  H   2.563  11.883  -1.503 1.00 . A A .  6 ARG HG3  1 1 
       19 11134 1 1  6 ARG HH11 H   4.165  16.010  -2.437 1.00 . A A .  6 ARG HH11 1 1 
       19 11135 1 1  6 ARG HH12 H   3.892  16.830  -3.939 1.00 . A A .  6 ARG HH12 1 1 
       19 11136 1 1  6 ARG HH21 H   1.853  14.318  -5.269 1.00 . A A .  6 ARG HH21 1 1 
       19 11137 1 1  6 ARG HH22 H   2.575  15.867  -5.549 1.00 . A A .  6 ARG HH22 1 1 
       19 11138 1 1  6 ARG N    N  -1.023  12.924  -0.516 1.00 . A A .  6 ARG N    1 1 
       19 11139 1 1  6 ARG NE   N   2.786  13.984  -2.964 1.00 . A A .  6 ARG NE   1 1 
       19 11140 1 1  6 ARG NH1  N   3.742  16.041  -3.342 1.00 . A A .  6 ARG NH1  1 1 
       19 11141 1 1  6 ARG NH2  N   2.425  15.077  -4.956 1.00 . A A .  6 ARG NH2  1 1 
       19 11142 1 1  6 ARG O    O   0.896  10.991   1.394 1.00 . A A .  6 ARG O    1 1 
       19 11143 1 1  7 PRO C    C   0.651   7.920   0.762 1.00 . A A .  7 PRO C    1 1 
       19 11144 1 1  7 PRO CA   C  -0.637   8.735   0.773 1.00 . A A .  7 PRO CA   1 1 
       19 11145 1 1  7 PRO CB   C  -1.764   7.966   0.080 1.00 . A A .  7 PRO CB   1 1 
       19 11146 1 1  7 PRO CD   C  -1.337   9.908  -1.247 1.00 . A A .  7 PRO CD   1 1 
       19 11147 1 1  7 PRO CG   C  -1.756   8.466  -1.324 1.00 . A A .  7 PRO CG   1 1 
       19 11148 1 1  7 PRO HA   H  -0.918   8.948   1.795 1.00 . A A .  7 PRO HA   1 1 
       19 11149 1 1  7 PRO HB3  H  -2.702   8.177   0.569 1.00 . A A .  7 PRO HB3  1 1 
       19 11150 1 1  7 PRO HD3  H  -2.204  10.548  -1.165 1.00 . A A .  7 PRO HD3  1 1 
       19 11151 1 1  7 PRO HG3  H  -2.746   8.384  -1.747 1.00 . A A .  7 PRO HG3  1 1 
       19 11152 1 1  7 PRO N    N  -0.526   9.964  -0.021 1.00 . A A .  7 PRO N    1 1 
       19 11153 1 1  7 PRO O    O   1.584   8.196   0.007 1.00 . A A .  7 PRO O    1 1 
       19 11154 1 1  8 PRO C    C   2.051   5.127   0.497 1.00 . A A .  8 PRO C    1 1 
       19 11155 1 1  8 PRO CA   C   1.877   6.012   1.726 1.00 . A A .  8 PRO CA   1 1 
       19 11156 1 1  8 PRO CB   C   1.569   5.160   2.961 1.00 . A A .  8 PRO CB   1 1 
       19 11157 1 1  8 PRO CD   C  -0.365   6.503   2.549 1.00 . A A .  8 PRO CD   1 1 
       19 11158 1 1  8 PRO CG   C   0.083   5.161   3.060 1.00 . A A .  8 PRO CG   1 1 
       19 11159 1 1  8 PRO HA   H   2.783   6.576   1.893 1.00 . A A .  8 PRO HA   1 1 
       19 11160 1 1  8 PRO HB3  H   2.024   5.606   3.833 1.00 . A A .  8 PRO HB3  1 1 
       19 11161 1 1  8 PRO HD3  H  -0.444   7.209   3.363 1.00 . A A .  8 PRO HD3  1 1 
       19 11162 1 1  8 PRO HG3  H  -0.214   5.034   4.090 1.00 . A A .  8 PRO HG3  1 1 
       19 11163 1 1  8 PRO N    N   0.708   6.890   1.620 1.00 . A A .  8 PRO N    1 1 
       19 11164 1 1  8 PRO O    O   3.144   5.034  -0.064 1.00 . A A .  8 PRO O    1 1 
       19 11165 1 1  9 CYS C    C   1.503   4.344  -2.310 1.00 . A A .  9 CYS C    1 1 
       19 11166 1 1  9 CYS CA   C   1.000   3.597  -1.079 1.00 . A A .  9 CYS CA   1 1 
       19 11167 1 1  9 CYS CB   C  -0.392   3.024  -1.349 1.00 . A A .  9 CYS CB   1 1 
       19 11168 1 1  9 CYS H    H   0.125   4.591   0.574 1.00 . A A .  9 CYS H    1 1 
       19 11169 1 1  9 CYS HA   H   1.679   2.786  -0.862 1.00 . A A .  9 CYS HA   1 1 
       19 11170 1 1  9 CYS HB3  H  -0.818   3.522  -2.207 1.00 . A A .  9 CYS HB3  1 1 
       19 11171 1 1  9 CYS N    N   0.968   4.477   0.084 1.00 . A A .  9 CYS N    1 1 
       19 11172 1 1  9 CYS O    O   2.014   3.735  -3.251 1.00 . A A .  9 CYS O    1 1 
       19 11173 1 1  9 CYS SG   S  -0.406   1.233  -1.685 1.00 . A A .  9 CYS SG   1 1 
       19 11174 1 1 10 GLU C    C   3.295   6.765  -3.335 1.00 . A A . 10 GLU C    1 1 
       19 11175 1 1 10 GLU CA   C   1.794   6.494  -3.414 1.00 . A A . 10 GLU CA   1 1 
       19 11176 1 1 10 GLU CB   C   1.026   7.817  -3.428 1.00 . A A . 10 GLU CB   1 1 
       19 11177 1 1 10 GLU CD   C   0.362   9.302  -5.361 1.00 . A A . 10 GLU CD   1 1 
       19 11178 1 1 10 GLU CG   C   1.498   8.784  -4.502 1.00 . A A . 10 GLU CG   1 1 
       19 11179 1 1 10 GLU H    H   0.942   6.092  -1.518 1.00 . A A . 10 GLU H    1 1 
       19 11180 1 1 10 GLU HA   H   1.585   5.958  -4.327 1.00 . A A . 10 GLU HA   1 1 
       19 11181 1 1 10 GLU HB3  H   1.143   8.297  -2.467 1.00 . A A . 10 GLU HB3  1 1 
       19 11182 1 1 10 GLU HG3  H   2.208   8.275  -5.138 1.00 . A A . 10 GLU HG3  1 1 
       19 11183 1 1 10 GLU N    N   1.355   5.665  -2.297 1.00 . A A . 10 GLU N    1 1 
       19 11184 1 1 10 GLU O    O   4.043   6.447  -4.259 1.00 . A A . 10 GLU O    1 1 
       19 11185 1 1 10 GLU OE1  O  -0.022   8.602  -6.321 1.00 . A A . 10 GLU OE1  1 1 
       19 11186 1 1 10 GLU OE2  O  -0.144  10.407  -5.072 1.00 . A A . 10 GLU OE2  1 1 
       19 11187 1 1 11 ASP C    C   6.003   6.430  -2.248 1.00 . A A . 11 ASP C    1 1 
       19 11188 1 1 11 ASP CA   C   5.136   7.664  -2.023 1.00 . A A . 11 ASP CA   1 1 
       19 11189 1 1 11 ASP CB   C   5.362   8.212  -0.613 1.00 . A A . 11 ASP CB   1 1 
       19 11190 1 1 11 ASP CG   C   5.704   9.688  -0.612 1.00 . A A . 11 ASP CG   1 1 
       19 11191 1 1 11 ASP H    H   3.079   7.579  -1.522 1.00 . A A . 11 ASP H    1 1 
       19 11192 1 1 11 ASP HA   H   5.414   8.420  -2.741 1.00 . A A . 11 ASP HA   1 1 
       19 11193 1 1 11 ASP HB3  H   6.175   7.672  -0.150 1.00 . A A . 11 ASP HB3  1 1 
       19 11194 1 1 11 ASP N    N   3.725   7.351  -2.224 1.00 . A A . 11 ASP N    1 1 
       19 11195 1 1 11 ASP O    O   6.865   6.416  -3.128 1.00 . A A . 11 ASP O    1 1 
       19 11196 1 1 11 ASP OD1  O   6.708  10.065  -1.256 1.00 . A A . 11 ASP OD1  1 1 
       19 11197 1 1 11 ASP OD2  O   4.969  10.468   0.028 1.00 . A A . 11 ASP OD2  1 1 
       19 11198 1 1 12 VAL C    C   6.165   3.399  -2.828 1.00 . A A . 12 VAL C    1 1 
       19 11199 1 1 12 VAL CA   C   6.533   4.157  -1.558 1.00 . A A . 12 VAL CA   1 1 
       19 11200 1 1 12 VAL CB   C   6.298   3.242  -0.341 1.00 . A A . 12 VAL CB   1 1 
       19 11201 1 1 12 VAL CG1  C   6.587   3.988   0.953 1.00 . A A . 12 VAL CG1  1 1 
       19 11202 1 1 12 VAL CG2  C   4.875   2.703  -0.347 1.00 . A A . 12 VAL CG2  1 1 
       19 11203 1 1 12 VAL H    H   5.074   5.467  -0.763 1.00 . A A . 12 VAL H    1 1 
       19 11204 1 1 12 VAL HA   H   7.582   4.411  -1.592 1.00 . A A . 12 VAL HA   1 1 
       19 11205 1 1 12 VAL HB   H   6.978   2.406  -0.407 1.00 . A A . 12 VAL HB   1 1 
       19 11206 1 1 12 VAL HG11 H   6.078   4.940   0.941 1.00 . A A . 12 VAL HG11 1 1 
       19 11207 1 1 12 VAL HG12 H   6.242   3.404   1.792 1.00 . A A . 12 VAL HG12 1 1 
       19 11208 1 1 12 VAL HG13 H   7.652   4.153   1.042 1.00 . A A . 12 VAL HG13 1 1 
       19 11209 1 1 12 VAL HG21 H   4.411   2.897   0.608 1.00 . A A . 12 VAL HG21 1 1 
       19 11210 1 1 12 VAL HG22 H   4.310   3.191  -1.128 1.00 . A A . 12 VAL HG22 1 1 
       19 11211 1 1 12 VAL HG23 H   4.895   1.638  -0.528 1.00 . A A . 12 VAL HG23 1 1 
       19 11212 1 1 12 VAL N    N   5.772   5.396  -1.446 1.00 . A A . 12 VAL N    1 1 
       19 11213 1 1 12 VAL O    O   6.828   2.432  -3.199 1.00 . A A . 12 VAL O    1 1 
       19 11214 1 1 13 ASN C    C   4.737   1.691  -4.614 1.00 . A A . 13 ASN C    1 1 
       19 11215 1 1 13 ASN CA   C   4.646   3.210  -4.721 1.00 . A A . 13 ASN CA   1 1 
       19 11216 1 1 13 ASN CB   C   5.476   3.699  -5.911 1.00 . A A . 13 ASN CB   1 1 
       19 11217 1 1 13 ASN CG   C   6.962   3.477  -5.710 1.00 . A A . 13 ASN CG   1 1 
       19 11218 1 1 13 ASN H    H   4.616   4.622  -3.145 1.00 . A A . 13 ASN H    1 1 
       19 11219 1 1 13 ASN HA   H   3.615   3.488  -4.875 1.00 . A A . 13 ASN HA   1 1 
       19 11220 1 1 13 ASN HB3  H   5.303   4.755  -6.052 1.00 . A A . 13 ASN HB3  1 1 
       19 11221 1 1 13 ASN HD21 H   7.147   5.280  -4.893 1.00 . A A . 13 ASN HD21 1 1 
       19 11222 1 1 13 ASN HD22 H   8.600   4.355  -5.004 1.00 . A A . 13 ASN HD22 1 1 
       19 11223 1 1 13 ASN N    N   5.103   3.846  -3.491 1.00 . A A . 13 ASN N    1 1 
       19 11224 1 1 13 ASN ND2  N   7.638   4.471  -5.145 1.00 . A A . 13 ASN ND2  1 1 
       19 11225 1 1 13 ASN O    O   5.399   1.039  -5.422 1.00 . A A . 13 ASN O    1 1 
       19 11226 1 1 13 ASN OD1  O   7.497   2.424  -6.060 1.00 . A A . 13 ASN OD1  1 1 
       19 11227 1 1 14 GLY C    C   3.035  -1.016  -4.245 1.00 . A A . 14 GLY C    1 1 
       19 11228 1 1 14 GLY CA   C   4.087  -0.306  -3.415 1.00 . A A . 14 GLY CA   1 1 
       19 11229 1 1 14 GLY H    H   3.560   1.702  -2.995 1.00 . A A . 14 GLY H    1 1 
       19 11230 1 1 14 GLY HA2  H   5.061  -0.683  -3.689 1.00 . A A . 14 GLY HA2  1 1 
       19 11231 1 1 14 GLY HA3  H   3.910  -0.518  -2.372 1.00 . A A . 14 GLY HA3  1 1 
       19 11232 1 1 14 GLY N    N   4.070   1.132  -3.610 1.00 . A A . 14 GLY N    1 1 
       19 11233 1 1 14 GLY O    O   2.401  -0.408  -5.105 1.00 . A A . 14 GLY O    1 1 
       19 11234 1 1 15 GLN C    C   0.601  -3.289  -3.894 1.00 . A A . 15 GLN C    1 1 
       19 11235 1 1 15 GLN CA   C   1.872  -3.100  -4.716 1.00 . A A . 15 GLN CA   1 1 
       19 11236 1 1 15 GLN CB   C   2.461  -4.463  -5.086 1.00 . A A . 15 GLN CB   1 1 
       19 11237 1 1 15 GLN CD   C   1.882  -5.192  -7.435 1.00 . A A . 15 GLN CD   1 1 
       19 11238 1 1 15 GLN CG   C   2.920  -4.554  -6.533 1.00 . A A . 15 GLN CG   1 1 
       19 11239 1 1 15 GLN H    H   3.389  -2.735  -3.287 1.00 . A A . 15 GLN H    1 1 
       19 11240 1 1 15 GLN HA   H   1.623  -2.567  -5.622 1.00 . A A . 15 GLN HA   1 1 
       19 11241 1 1 15 GLN HB3  H   1.712  -5.223  -4.920 1.00 . A A . 15 GLN HB3  1 1 
       19 11242 1 1 15 GLN HE21 H   1.763  -3.527  -8.516 1.00 . A A . 15 GLN HE21 1 1 
       19 11243 1 1 15 GLN HE22 H   0.744  -4.827  -9.023 1.00 . A A . 15 GLN HE22 1 1 
       19 11244 1 1 15 GLN HG3  H   3.823  -5.146  -6.574 1.00 . A A . 15 GLN HG3  1 1 
       19 11245 1 1 15 GLN N    N   2.852  -2.307  -3.985 1.00 . A A . 15 GLN N    1 1 
       19 11246 1 1 15 GLN NE2  N   1.415  -4.440  -8.425 1.00 . A A . 15 GLN NE2  1 1 
       19 11247 1 1 15 GLN O    O   0.568  -2.978  -2.703 1.00 . A A . 15 GLN O    1 1 
       19 11248 1 1 15 GLN OE1  O   1.503  -6.348  -7.245 1.00 . A A . 15 GLN OE1  1 1 
       19 11249 1 1 16 CYS C    C  -2.128  -5.495  -3.967 1.00 . A A . 16 CYS C    1 1 
       19 11250 1 1 16 CYS CA   C  -1.717  -4.030  -3.865 1.00 . A A . 16 CYS CA   1 1 
       19 11251 1 1 16 CYS CB   C  -2.804  -3.141  -4.473 1.00 . A A . 16 CYS CB   1 1 
       19 11252 1 1 16 CYS H    H  -0.356  -4.029  -5.487 1.00 . A A . 16 CYS H    1 1 
       19 11253 1 1 16 CYS HA   H  -1.594  -3.774  -2.824 1.00 . A A . 16 CYS HA   1 1 
       19 11254 1 1 16 CYS HB3  H  -3.756  -3.399  -4.031 1.00 . A A . 16 CYS HB3  1 1 
       19 11255 1 1 16 CYS N    N  -0.443  -3.800  -4.536 1.00 . A A . 16 CYS N    1 1 
       19 11256 1 1 16 CYS O    O  -2.260  -6.039  -5.062 1.00 . A A . 16 CYS O    1 1 
       19 11257 1 1 16 CYS SG   S  -2.537  -1.357  -4.213 1.00 . A A . 16 CYS SG   1 1 
       19 11258 1 1 17 GLN C    C  -3.161  -7.933  -1.369 1.00 . A A . 17 GLN C    1 1 
       19 11259 1 1 17 GLN CA   C  -2.725  -7.532  -2.774 1.00 . A A . 17 GLN CA   1 1 
       19 11260 1 1 17 GLN CB   C  -1.572  -8.422  -3.238 1.00 . A A . 17 GLN CB   1 1 
       19 11261 1 1 17 GLN CD   C   0.929  -8.744  -3.406 1.00 . A A . 17 GLN CD   1 1 
       19 11262 1 1 17 GLN CG   C  -0.199  -7.846  -2.936 1.00 . A A . 17 GLN CG   1 1 
       19 11263 1 1 17 GLN H    H  -2.209  -5.641  -1.974 1.00 . A A . 17 GLN H    1 1 
       19 11264 1 1 17 GLN HA   H  -3.561  -7.660  -3.447 1.00 . A A . 17 GLN HA   1 1 
       19 11265 1 1 17 GLN HB3  H  -1.651  -8.567  -4.305 1.00 . A A . 17 GLN HB3  1 1 
       19 11266 1 1 17 GLN HE21 H   1.385  -7.457  -4.851 1.00 . A A . 17 GLN HE21 1 1 
       19 11267 1 1 17 GLN HE22 H   2.364  -8.877  -4.774 1.00 . A A . 17 GLN HE22 1 1 
       19 11268 1 1 17 GLN HG3  H  -0.107  -7.707  -1.868 1.00 . A A . 17 GLN HG3  1 1 
       19 11269 1 1 17 GLN N    N  -2.330  -6.128  -2.815 1.00 . A A . 17 GLN N    1 1 
       19 11270 1 1 17 GLN NE2  N   1.630  -8.318  -4.449 1.00 . A A . 17 GLN NE2  1 1 
       19 11271 1 1 17 GLN O    O  -2.853  -7.265  -0.382 1.00 . A A . 17 GLN O    1 1 
       19 11272 1 1 17 GLN OE1  O   1.166  -9.810  -2.838 1.00 . A A . 17 GLN OE1  1 1 
       19 11273 1 1 18 PRO C    C  -3.269 -10.113   0.882 1.00 . A A . 18 PRO C    1 1 
       19 11274 1 1 18 PRO CA   C  -4.390  -9.567   0.007 1.00 . A A . 18 PRO CA   1 1 
       19 11275 1 1 18 PRO CB   C  -5.342 -10.693  -0.408 1.00 . A A . 18 PRO CB   1 1 
       19 11276 1 1 18 PRO CD   C  -4.303  -9.897  -2.408 1.00 . A A . 18 PRO CD   1 1 
       19 11277 1 1 18 PRO CG   C  -4.851 -11.130  -1.744 1.00 . A A . 18 PRO CG   1 1 
       19 11278 1 1 18 PRO HA   H  -4.938  -8.813   0.554 1.00 . A A . 18 PRO HA   1 1 
       19 11279 1 1 18 PRO HB3  H  -6.351 -10.313  -0.463 1.00 . A A . 18 PRO HB3  1 1 
       19 11280 1 1 18 PRO HD3  H  -5.068  -9.412  -2.996 1.00 . A A . 18 PRO HD3  1 1 
       19 11281 1 1 18 PRO HG3  H  -5.671 -11.533  -2.321 1.00 . A A . 18 PRO HG3  1 1 
       19 11282 1 1 18 PRO N    N  -3.897  -9.050  -1.273 1.00 . A A . 18 PRO N    1 1 
       19 11283 1 1 18 PRO O    O  -2.090  -9.988   0.548 1.00 . A A . 18 PRO O    1 1 
       19 11284 1 1 19 ARG C    C  -2.228 -12.673   2.475 1.00 . A A . 19 ARG C    1 1 
       19 11285 1 1 19 ARG CA   C  -2.667 -11.284   2.930 1.00 . A A . 19 ARG CA   1 1 
       19 11286 1 1 19 ARG CB   C  -3.253 -11.360   4.341 1.00 . A A . 19 ARG CB   1 1 
       19 11287 1 1 19 ARG CD   C  -5.723 -11.521   4.775 1.00 . A A . 19 ARG CD   1 1 
       19 11288 1 1 19 ARG CG   C  -4.451 -12.289   4.453 1.00 . A A . 19 ARG CG   1 1 
       19 11289 1 1 19 ARG CZ   C  -7.082 -13.244   5.883 1.00 . A A . 19 ARG CZ   1 1 
       19 11290 1 1 19 ARG H    H  -4.596 -10.787   2.217 1.00 . A A . 19 ARG H    1 1 
       19 11291 1 1 19 ARG HA   H  -1.805 -10.633   2.942 1.00 . A A . 19 ARG HA   1 1 
       19 11292 1 1 19 ARG HB3  H  -3.563 -10.370   4.642 1.00 . A A . 19 ARG HB3  1 1 
       19 11293 1 1 19 ARG HD3  H  -5.898 -10.797   3.994 1.00 . A A . 19 ARG HD3  1 1 
       19 11294 1 1 19 ARG HE   H  -7.547 -12.361   4.156 1.00 . A A . 19 ARG HE   1 1 
       19 11295 1 1 19 ARG HG3  H  -4.266 -13.007   5.238 1.00 . A A . 19 ARG HG3  1 1 
       19 11296 1 1 19 ARG HH11 H  -5.386 -12.740   6.860 1.00 . A A . 19 ARG HH11 1 1 
       19 11297 1 1 19 ARG HH12 H  -6.355 -13.954   7.629 1.00 . A A . 19 ARG HH12 1 1 
       19 11298 1 1 19 ARG HH21 H  -8.829 -13.960   5.160 1.00 . A A . 19 ARG HH21 1 1 
       19 11299 1 1 19 ARG HH22 H  -8.311 -14.647   6.662 1.00 . A A . 19 ARG HH22 1 1 
       19 11300 1 1 19 ARG N    N  -3.641 -10.719   2.005 1.00 . A A . 19 ARG N    1 1 
       19 11301 1 1 19 ARG NE   N  -6.884 -12.401   4.876 1.00 . A A . 19 ARG NE   1 1 
       19 11302 1 1 19 ARG NH1  N  -6.202 -13.319   6.871 1.00 . A A . 19 ARG NH1  1 1 
       19 11303 1 1 19 ARG NH2  N  -8.163 -14.014   5.903 1.00 . A A . 19 ARG NH2  1 1 
       19 11304 1 1 19 ARG O    O  -1.345 -13.284   3.077 1.00 . A A . 19 ARG O    1 1 
       19 11305 1 1 20 GLY C    C  -1.318 -14.441  -0.045 1.00 . A A . 20 GLY C    1 1 
       19 11306 1 1 20 GLY CA   C  -2.510 -14.478   0.891 1.00 . A A . 20 GLY CA   1 1 
       19 11307 1 1 20 GLY H    H  -3.545 -12.632   0.968 1.00 . A A . 20 GLY H    1 1 
       19 11308 1 1 20 GLY HA2  H  -2.283 -15.131   1.721 1.00 . A A . 20 GLY HA2  1 1 
       19 11309 1 1 20 GLY HA3  H  -3.360 -14.872   0.356 1.00 . A A . 20 GLY HA3  1 1 
       19 11310 1 1 20 GLY N    N  -2.849 -13.165   1.409 1.00 . A A . 20 GLY N    1 1 
       19 11311 1 1 20 GLY O    O  -1.384 -14.949  -1.163 1.00 . A A . 20 GLY O    1 1 
       19 11312 1 1 21 ASN C    C   2.188 -13.382   0.475 1.00 . A A . 21 ASN C    1 1 
       19 11313 1 1 21 ASN CA   C   0.985 -13.736  -0.393 1.00 . A A . 21 ASN CA   1 1 
       19 11314 1 1 21 ASN CB   C   0.806 -12.683  -1.489 1.00 . A A . 21 ASN CB   1 1 
       19 11315 1 1 21 ASN CG   C  -0.098 -11.546  -1.056 1.00 . A A . 21 ASN CG   1 1 
       19 11316 1 1 21 ASN H    H  -0.234 -13.453   1.313 1.00 . A A . 21 ASN H    1 1 
       19 11317 1 1 21 ASN HA   H   1.159 -14.697  -0.855 1.00 . A A . 21 ASN HA   1 1 
       19 11318 1 1 21 ASN HB3  H   0.373 -13.150  -2.362 1.00 . A A . 21 ASN HB3  1 1 
       19 11319 1 1 21 ASN HD21 H  -1.549 -12.213  -2.240 1.00 . A A . 21 ASN HD21 1 1 
       19 11320 1 1 21 ASN HD22 H  -1.914 -10.787  -1.336 1.00 . A A . 21 ASN HD22 1 1 
       19 11321 1 1 21 ASN N    N  -0.226 -13.838   0.412 1.00 . A A . 21 ASN N    1 1 
       19 11322 1 1 21 ASN ND2  N  -1.309 -11.512  -1.598 1.00 . A A . 21 ASN ND2  1 1 
       19 11323 1 1 21 ASN O    O   2.056 -12.834   1.570 1.00 . A A . 21 ASN O    1 1 
       19 11324 1 1 21 ASN OD1  O   0.289 -10.706  -0.242 1.00 . A A . 21 ASN OD1  1 1 
       19 11325 1 1 22 PRO C    C   4.956 -11.935   0.755 1.00 . A A . 22 PRO C    1 1 
       19 11326 1 1 22 PRO CA   C   4.643 -13.426   0.690 1.00 . A A . 22 PRO CA   1 1 
       19 11327 1 1 22 PRO CB   C   5.697 -14.158  -0.144 1.00 . A A . 22 PRO CB   1 1 
       19 11328 1 1 22 PRO CD   C   3.625 -14.357  -1.322 1.00 . A A . 22 PRO CD   1 1 
       19 11329 1 1 22 PRO CG   C   5.111 -14.232  -1.512 1.00 . A A . 22 PRO CG   1 1 
       19 11330 1 1 22 PRO HA   H   4.628 -13.834   1.691 1.00 . A A . 22 PRO HA   1 1 
       19 11331 1 1 22 PRO HB3  H   5.865 -15.142   0.266 1.00 . A A . 22 PRO HB3  1 1 
       19 11332 1 1 22 PRO HD3  H   3.335 -15.396  -1.285 1.00 . A A . 22 PRO HD3  1 1 
       19 11333 1 1 22 PRO HG3  H   5.496 -15.098  -2.030 1.00 . A A . 22 PRO HG3  1 1 
       19 11334 1 1 22 PRO N    N   3.392 -13.701  -0.023 1.00 . A A . 22 PRO N    1 1 
       19 11335 1 1 22 PRO O    O   5.762 -11.495   1.576 1.00 . A A . 22 PRO O    1 1 
       19 11336 1 1 23 CYS C    C   4.366  -9.106   1.231 1.00 . A A . 23 CYS C    1 1 
       19 11337 1 1 23 CYS CA   C   4.526  -9.720  -0.158 1.00 . A A . 23 CYS CA   1 1 
       19 11338 1 1 23 CYS CB   C   3.543  -9.069  -1.133 1.00 . A A . 23 CYS CB   1 1 
       19 11339 1 1 23 CYS H    H   3.686 -11.572  -0.746 1.00 . A A . 23 CYS H    1 1 
       19 11340 1 1 23 CYS HA   H   5.533  -9.541  -0.503 1.00 . A A . 23 CYS HA   1 1 
       19 11341 1 1 23 CYS HB3  H   2.669  -8.743  -0.587 1.00 . A A . 23 CYS HB3  1 1 
       19 11342 1 1 23 CYS N    N   4.316 -11.162  -0.116 1.00 . A A . 23 CYS N    1 1 
       19 11343 1 1 23 CYS O    O   3.413  -9.410   1.949 1.00 . A A . 23 CYS O    1 1 
       19 11344 1 1 23 CYS SG   S   4.217  -7.625  -2.014 1.00 . A A . 23 CYS SG   1 1 
       19 11345 1 1 24 LEU C    C   3.981  -6.777   3.069 1.00 . A A . 24 LEU C    1 1 
       19 11346 1 1 24 LEU CA   C   5.267  -7.583   2.902 1.00 . A A . 24 LEU CA   1 1 
       19 11347 1 1 24 LEU CB   C   6.481  -6.668   3.067 1.00 . A A . 24 LEU CB   1 1 
       19 11348 1 1 24 LEU CD1  C   8.211  -7.947   4.353 1.00 . A A . 24 LEU CD1  1 1 
       19 11349 1 1 24 LEU CD2  C   7.960  -5.484   4.710 1.00 . A A . 24 LEU CD2  1 1 
       19 11350 1 1 24 LEU CG   C   7.233  -6.782   4.394 1.00 . A A . 24 LEU CG   1 1 
       19 11351 1 1 24 LEU H    H   6.037  -8.037   0.984 1.00 . A A . 24 LEU H    1 1 
       19 11352 1 1 24 LEU HA   H   5.297  -8.349   3.661 1.00 . A A . 24 LEU HA   1 1 
       19 11353 1 1 24 LEU HB3  H   6.141  -5.647   2.965 1.00 . A A . 24 LEU HB3  1 1 
       19 11354 1 1 24 LEU HD11 H   7.699  -8.835   4.014 1.00 . A A . 24 LEU HD11 1 1 
       19 11355 1 1 24 LEU HD12 H   8.609  -8.117   5.343 1.00 . A A . 24 LEU HD12 1 1 
       19 11356 1 1 24 LEU HD13 H   9.018  -7.715   3.677 1.00 . A A . 24 LEU HD13 1 1 
       19 11357 1 1 24 LEU HD21 H   7.376  -4.906   5.410 1.00 . A A . 24 LEU HD21 1 1 
       19 11358 1 1 24 LEU HD22 H   8.095  -4.917   3.800 1.00 . A A . 24 LEU HD22 1 1 
       19 11359 1 1 24 LEU HD23 H   8.925  -5.708   5.140 1.00 . A A . 24 LEU HD23 1 1 
       19 11360 1 1 24 LEU HG   H   6.523  -6.971   5.188 1.00 . A A . 24 LEU HG   1 1 
       19 11361 1 1 24 LEU N    N   5.303  -8.240   1.600 1.00 . A A . 24 LEU N    1 1 
       19 11362 1 1 24 LEU O    O   3.106  -6.799   2.203 1.00 . A A . 24 LEU O    1 1 
       19 11363 1 1 25 ARG C    C   3.082  -3.781   4.628 1.00 . A A . 25 ARG C    1 1 
       19 11364 1 1 25 ARG CA   C   2.702  -5.250   4.465 1.00 . A A . 25 ARG CA   1 1 
       19 11365 1 1 25 ARG CB   C   1.998  -5.749   5.728 1.00 . A A . 25 ARG CB   1 1 
       19 11366 1 1 25 ARG CD   C   3.817  -6.724   7.162 1.00 . A A . 25 ARG CD   1 1 
       19 11367 1 1 25 ARG CG   C   2.826  -5.583   6.992 1.00 . A A . 25 ARG CG   1 1 
       19 11368 1 1 25 ARG CZ   C   4.018  -8.766   8.518 1.00 . A A . 25 ARG CZ   1 1 
       19 11369 1 1 25 ARG H    H   4.610  -6.086   4.838 1.00 . A A . 25 ARG H    1 1 
       19 11370 1 1 25 ARG HA   H   2.027  -5.342   3.627 1.00 . A A . 25 ARG HA   1 1 
       19 11371 1 1 25 ARG HB3  H   1.769  -6.797   5.608 1.00 . A A . 25 ARG HB3  1 1 
       19 11372 1 1 25 ARG HD3  H   4.805  -6.308   7.290 1.00 . A A . 25 ARG HD3  1 1 
       19 11373 1 1 25 ARG HE   H   2.868  -7.201   8.975 1.00 . A A . 25 ARG HE   1 1 
       19 11374 1 1 25 ARG HG3  H   2.163  -5.564   7.845 1.00 . A A . 25 ARG HG3  1 1 
       19 11375 1 1 25 ARG HH11 H   5.133  -8.751   6.832 1.00 . A A . 25 ARG HH11 1 1 
       19 11376 1 1 25 ARG HH12 H   5.266 -10.184   7.797 1.00 . A A . 25 ARG HH12 1 1 
       19 11377 1 1 25 ARG HH21 H   3.033  -9.082  10.254 1.00 . A A . 25 ARG HH21 1 1 
       19 11378 1 1 25 ARG HH22 H   4.070 -10.372   9.743 1.00 . A A . 25 ARG HH22 1 1 
       19 11379 1 1 25 ARG N    N   3.878  -6.064   4.185 1.00 . A A . 25 ARG N    1 1 
       19 11380 1 1 25 ARG NE   N   3.498  -7.559   8.317 1.00 . A A . 25 ARG NE   1 1 
       19 11381 1 1 25 ARG NH1  N   4.875  -9.275   7.644 1.00 . A A . 25 ARG NH1  1 1 
       19 11382 1 1 25 ARG NH2  N   3.679  -9.463   9.593 1.00 . A A . 25 ARG NH2  1 1 
       19 11383 1 1 25 ARG O    O   4.217  -3.459   4.981 1.00 . A A . 25 ARG O    1 1 
       19 11384 1 1 26 LEU C    C   1.196  -0.773   5.190 1.00 . A A . 26 LEU C    1 1 
       19 11385 1 1 26 LEU CA   C   2.363  -1.460   4.489 1.00 . A A . 26 LEU CA   1 1 
       19 11386 1 1 26 LEU CB   C   2.577  -0.843   3.105 1.00 . A A . 26 LEU CB   1 1 
       19 11387 1 1 26 LEU CD1  C   4.151  -1.077   1.169 1.00 . A A . 26 LEU CD1  1 1 
       19 11388 1 1 26 LEU CD2  C   4.552   0.686   2.897 1.00 . A A . 26 LEU CD2  1 1 
       19 11389 1 1 26 LEU CG   C   4.028  -0.719   2.643 1.00 . A A . 26 LEU CG   1 1 
       19 11390 1 1 26 LEU H    H   1.243  -3.212   4.093 1.00 . A A . 26 LEU H    1 1 
       19 11391 1 1 26 LEU HA   H   3.255  -1.318   5.079 1.00 . A A . 26 LEU HA   1 1 
       19 11392 1 1 26 LEU HB3  H   2.146   0.148   3.117 1.00 . A A . 26 LEU HB3  1 1 
       19 11393 1 1 26 LEU HD11 H   4.700  -2.001   1.068 1.00 . A A . 26 LEU HD11 1 1 
       19 11394 1 1 26 LEU HD12 H   4.674  -0.288   0.649 1.00 . A A . 26 LEU HD12 1 1 
       19 11395 1 1 26 LEU HD13 H   3.164  -1.195   0.744 1.00 . A A . 26 LEU HD13 1 1 
       19 11396 1 1 26 LEU HD21 H   5.450   0.846   2.320 1.00 . A A . 26 LEU HD21 1 1 
       19 11397 1 1 26 LEU HD22 H   4.773   0.803   3.948 1.00 . A A . 26 LEU HD22 1 1 
       19 11398 1 1 26 LEU HD23 H   3.803   1.408   2.606 1.00 . A A . 26 LEU HD23 1 1 
       19 11399 1 1 26 LEU HG   H   4.639  -1.411   3.205 1.00 . A A . 26 LEU HG   1 1 
       19 11400 1 1 26 LEU N    N   2.128  -2.895   4.370 1.00 . A A . 26 LEU N    1 1 
       19 11401 1 1 26 LEU O    O   1.291  -0.408   6.362 1.00 . A A . 26 LEU O    1 1 
       19 11402 1 1 27 ARG C    C  -2.334  -0.324   4.211 1.00 . A A . 27 ARG C    1 1 
       19 11403 1 1 27 ARG CA   C  -1.092   0.041   5.018 1.00 . A A . 27 ARG CA   1 1 
       19 11404 1 1 27 ARG CB   C  -0.912   1.560   5.038 1.00 . A A . 27 ARG CB   1 1 
       19 11405 1 1 27 ARG CD   C   1.255   2.454   5.945 1.00 . A A . 27 ARG CD   1 1 
       19 11406 1 1 27 ARG CG   C  -0.181   2.071   6.270 1.00 . A A . 27 ARG CG   1 1 
       19 11407 1 1 27 ARG CZ   C   2.105   3.439   8.031 1.00 . A A . 27 ARG CZ   1 1 
       19 11408 1 1 27 ARG H    H   0.079  -0.913   3.537 1.00 . A A . 27 ARG H    1 1 
       19 11409 1 1 27 ARG HA   H  -1.218  -0.312   6.031 1.00 . A A . 27 ARG HA   1 1 
       19 11410 1 1 27 ARG HB3  H  -1.886   2.026   5.007 1.00 . A A . 27 ARG HB3  1 1 
       19 11411 1 1 27 ARG HD3  H   1.258   3.441   5.508 1.00 . A A . 27 ARG HD3  1 1 
       19 11412 1 1 27 ARG HE   H   2.696   1.692   7.272 1.00 . A A . 27 ARG HE   1 1 
       19 11413 1 1 27 ARG HG3  H  -0.176   1.295   7.021 1.00 . A A . 27 ARG HG3  1 1 
       19 11414 1 1 27 ARG HH11 H   0.708   4.542   7.078 1.00 . A A . 27 ARG HH11 1 1 
       19 11415 1 1 27 ARG HH12 H   1.315   5.226   8.550 1.00 . A A . 27 ARG HH12 1 1 
       19 11416 1 1 27 ARG HH21 H   3.506   2.581   9.211 1.00 . A A . 27 ARG HH21 1 1 
       19 11417 1 1 27 ARG HH22 H   2.908   4.110   9.761 1.00 . A A . 27 ARG HH22 1 1 
       19 11418 1 1 27 ARG N    N   0.095  -0.601   4.465 1.00 . A A . 27 ARG N    1 1 
       19 11419 1 1 27 ARG NE   N   2.102   2.458   7.135 1.00 . A A . 27 ARG NE   1 1 
       19 11420 1 1 27 ARG NH1  N   1.311   4.489   7.874 1.00 . A A . 27 ARG NH1  1 1 
       19 11421 1 1 27 ARG NH2  N   2.906   3.371   9.088 1.00 . A A . 27 ARG NH2  1 1 
       19 11422 1 1 27 ARG O    O  -2.264  -1.107   3.264 1.00 . A A . 27 ARG O    1 1 
       19 11423 1 1 28 GLY C    C  -5.039   1.023   2.851 1.00 . A A . 28 GLY C    1 1 
       19 11424 1 1 28 GLY CA   C  -4.713  -0.028   3.893 1.00 . A A . 28 GLY CA   1 1 
       19 11425 1 1 28 GLY H    H  -3.467   0.866   5.353 1.00 . A A . 28 GLY H    1 1 
       19 11426 1 1 28 GLY HA2  H  -4.634  -0.990   3.409 1.00 . A A . 28 GLY HA2  1 1 
       19 11427 1 1 28 GLY HA3  H  -5.517  -0.065   4.615 1.00 . A A . 28 GLY HA3  1 1 
       19 11428 1 1 28 GLY N    N  -3.471   0.249   4.592 1.00 . A A . 28 GLY N    1 1 
       19 11429 1 1 28 GLY O    O  -6.186   1.147   2.424 1.00 . A A . 28 GLY O    1 1 
       19 11430 1 1 29 ALA C    C  -4.699   2.240   0.119 1.00 . A A . 29 ALA C    1 1 
       19 11431 1 1 29 ALA CA   C  -4.213   2.824   1.441 1.00 . A A . 29 ALA CA   1 1 
       19 11432 1 1 29 ALA CB   C  -2.915   3.594   1.234 1.00 . A A . 29 ALA CB   1 1 
       19 11433 1 1 29 ALA H    H  -3.136   1.633   2.819 1.00 . A A . 29 ALA H    1 1 
       19 11434 1 1 29 ALA HA   H  -4.956   3.515   1.813 1.00 . A A . 29 ALA HA   1 1 
       19 11435 1 1 29 ALA HB1  H  -2.084   2.991   1.570 1.00 . A A . 29 ALA HB1  1 1 
       19 11436 1 1 29 ALA HB2  H  -2.797   3.824   0.187 1.00 . A A . 29 ALA HB2  1 1 
       19 11437 1 1 29 ALA HB3  H  -2.948   4.511   1.804 1.00 . A A . 29 ALA HB3  1 1 
       19 11438 1 1 29 ALA N    N  -4.027   1.780   2.440 1.00 . A A . 29 ALA N    1 1 
       19 11439 1 1 29 ALA O    O  -5.345   2.925  -0.675 1.00 . A A . 29 ALA O    1 1 
       19 11440 1 1 30 CYS C    C  -6.307   0.177  -1.421 1.00 . A A . 30 CYS C    1 1 
       19 11441 1 1 30 CYS CA   C  -4.788   0.292  -1.338 1.00 . A A . 30 CYS CA   1 1 
       19 11442 1 1 30 CYS CB   C  -4.154  -1.099  -1.409 1.00 . A A . 30 CYS CB   1 1 
       19 11443 1 1 30 CYS H    H  -3.867   0.475   0.560 1.00 . A A . 30 CYS H    1 1 
       19 11444 1 1 30 CYS HA   H  -4.438   0.881  -2.173 1.00 . A A . 30 CYS HA   1 1 
       19 11445 1 1 30 CYS HB3  H  -4.834  -1.771  -1.911 1.00 . A A . 30 CYS HB3  1 1 
       19 11446 1 1 30 CYS N    N  -4.384   0.970  -0.112 1.00 . A A . 30 CYS N    1 1 
       19 11447 1 1 30 CYS O    O  -7.022   0.332  -0.430 1.00 . A A . 30 CYS O    1 1 
       19 11448 1 1 30 CYS SG   S  -2.566  -1.148  -2.300 1.00 . A A . 30 CYS SG   1 1 
       19 11449 1 1 31 PRO C    C  -8.824  -1.509  -2.232 1.00 . A A . 31 PRO C    1 1 
       19 11450 1 1 31 PRO CA   C  -8.253  -0.249  -2.872 1.00 . A A . 31 PRO CA   1 1 
       19 11451 1 1 31 PRO CB   C  -8.349  -0.332  -4.398 1.00 . A A . 31 PRO CB   1 1 
       19 11452 1 1 31 PRO CD   C  -6.022  -0.303  -3.856 1.00 . A A . 31 PRO CD   1 1 
       19 11453 1 1 31 PRO CG   C  -7.023  -0.852  -4.833 1.00 . A A . 31 PRO CG   1 1 
       19 11454 1 1 31 PRO HA   H  -8.802   0.613  -2.521 1.00 . A A . 31 PRO HA   1 1 
       19 11455 1 1 31 PRO HB3  H  -8.541   0.650  -4.804 1.00 . A A . 31 PRO HB3  1 1 
       19 11456 1 1 31 PRO HD3  H  -5.622   0.635  -4.212 1.00 . A A . 31 PRO HD3  1 1 
       19 11457 1 1 31 PRO HG3  H  -6.803  -0.502  -5.831 1.00 . A A . 31 PRO HG3  1 1 
       19 11458 1 1 31 PRO N    N  -6.813  -0.105  -2.631 1.00 . A A . 31 PRO N    1 1 
       19 11459 1 1 31 PRO O    O  -8.093  -2.457  -1.945 1.00 . A A . 31 PRO O    1 1 
       19 11460 1 1 32 ARG C    C -10.440  -3.949  -2.134 1.00 . A A . 32 ARG C    1 1 
       19 11461 1 1 32 ARG CA   C -10.804  -2.659  -1.407 1.00 . A A . 32 ARG CA   1 1 
       19 11462 1 1 32 ARG CB   C -12.321  -2.459  -1.427 1.00 . A A . 32 ARG CB   1 1 
       19 11463 1 1 32 ARG CD   C -13.123  -0.167  -2.080 1.00 . A A . 32 ARG CD   1 1 
       19 11464 1 1 32 ARG CG   C -12.762  -1.093  -0.928 1.00 . A A . 32 ARG CG   1 1 
       19 11465 1 1 32 ARG CZ   C -15.038   0.292  -3.551 1.00 . A A . 32 ARG CZ   1 1 
       19 11466 1 1 32 ARG H    H -10.665  -0.728  -2.265 1.00 . A A . 32 ARG H    1 1 
       19 11467 1 1 32 ARG HA   H -10.474  -2.731  -0.382 1.00 . A A . 32 ARG HA   1 1 
       19 11468 1 1 32 ARG HB3  H -12.779  -3.211  -0.803 1.00 . A A . 32 ARG HB3  1 1 
       19 11469 1 1 32 ARG HD3  H -12.453  -0.365  -2.905 1.00 . A A . 32 ARG HD3  1 1 
       19 11470 1 1 32 ARG HE   H -15.046  -1.014  -2.044 1.00 . A A . 32 ARG HE   1 1 
       19 11471 1 1 32 ARG HG3  H -11.957  -0.650  -0.359 1.00 . A A . 32 ARG HG3  1 1 
       19 11472 1 1 32 ARG HH11 H -13.371   1.356  -3.967 1.00 . A A . 32 ARG HH11 1 1 
       19 11473 1 1 32 ARG HH12 H -14.729   1.671  -4.996 1.00 . A A . 32 ARG HH12 1 1 
       19 11474 1 1 32 ARG HH21 H -16.840  -0.609  -3.392 1.00 . A A . 32 ARG HH21 1 1 
       19 11475 1 1 32 ARG HH22 H -16.702   0.554  -4.667 1.00 . A A . 32 ARG HH22 1 1 
       19 11476 1 1 32 ARG N    N -10.135  -1.514  -2.013 1.00 . A A . 32 ARG N    1 1 
       19 11477 1 1 32 ARG NE   N -14.499  -0.363  -2.529 1.00 . A A . 32 ARG NE   1 1 
       19 11478 1 1 32 ARG NH1  N -14.321   1.180  -4.226 1.00 . A A . 32 ARG NH1  1 1 
       19 11479 1 1 32 ARG NH2  N -16.297   0.060  -3.899 1.00 . A A . 32 ARG NH2  1 1 
       19 11480 1 1 32 ARG O    O -10.203  -3.948  -3.342 1.00 . A A . 32 ARG O    1 1 
       19 11481 1 1 33 GLY C    C  -8.579  -6.629  -1.918 1.00 . A A . 33 GLY C    1 1 
       19 11482 1 1 33 GLY CA   C -10.063  -6.333  -1.981 1.00 . A A . 33 GLY CA   1 1 
       19 11483 1 1 33 GLY H    H -10.598  -4.992  -0.433 1.00 . A A . 33 GLY H    1 1 
       19 11484 1 1 33 GLY HA2  H -10.598  -7.111  -1.456 1.00 . A A . 33 GLY HA2  1 1 
       19 11485 1 1 33 GLY HA3  H -10.374  -6.331  -3.016 1.00 . A A . 33 GLY HA3  1 1 
       19 11486 1 1 33 GLY N    N -10.399  -5.049  -1.391 1.00 . A A . 33 GLY N    1 1 
       19 11487 1 1 33 GLY O    O  -8.162  -7.781  -2.036 1.00 . A A . 33 GLY O    1 1 
       19 11488 1 1 34 SER C    C  -5.727  -4.754  -0.660 1.00 . A A . 34 SER C    1 1 
       19 11489 1 1 34 SER CA   C  -6.327  -5.740  -1.658 1.00 . A A . 34 SER CA   1 1 
       19 11490 1 1 34 SER CB   C  -5.701  -5.530  -3.038 1.00 . A A . 34 SER CB   1 1 
       19 11491 1 1 34 SER H    H  -8.167  -4.692  -1.644 1.00 . A A . 34 SER H    1 1 
       19 11492 1 1 34 SER HA   H  -6.117  -6.745  -1.325 1.00 . A A . 34 SER HA   1 1 
       19 11493 1 1 34 SER HB3  H  -5.102  -6.394  -3.293 1.00 . A A . 34 SER HB3  1 1 
       19 11494 1 1 34 SER HG   H  -7.209  -4.566  -3.834 1.00 . A A . 34 SER HG   1 1 
       19 11495 1 1 34 SER N    N  -7.775  -5.587  -1.732 1.00 . A A . 34 SER N    1 1 
       19 11496 1 1 34 SER O    O  -6.390  -3.814  -0.224 1.00 . A A . 34 SER O    1 1 
       19 11497 1 1 34 SER OG   O  -6.697  -5.355  -4.030 1.00 . A A . 34 SER OG   1 1 
       19 11498 1 1 35 ARG C    C  -2.376  -3.764   0.144 1.00 . A A . 35 ARG C    1 1 
       19 11499 1 1 35 ARG CA   C  -3.775  -4.111   0.644 1.00 . A A . 35 ARG CA   1 1 
       19 11500 1 1 35 ARG CB   C  -3.685  -4.787   2.014 1.00 . A A . 35 ARG CB   1 1 
       19 11501 1 1 35 ARG CD   C  -4.899  -6.944   2.452 1.00 . A A . 35 ARG CD   1 1 
       19 11502 1 1 35 ARG CG   C  -4.988  -5.425   2.464 1.00 . A A . 35 ARG CG   1 1 
       19 11503 1 1 35 ARG CZ   C  -5.915  -7.687   4.564 1.00 . A A . 35 ARG CZ   1 1 
       19 11504 1 1 35 ARG H    H  -3.989  -5.744  -0.686 1.00 . A A . 35 ARG H    1 1 
       19 11505 1 1 35 ARG HA   H  -4.347  -3.200   0.739 1.00 . A A . 35 ARG HA   1 1 
       19 11506 1 1 35 ARG HB3  H  -3.398  -4.049   2.748 1.00 . A A . 35 ARG HB3  1 1 
       19 11507 1 1 35 ARG HD3  H  -4.008  -7.234   1.917 1.00 . A A . 35 ARG HD3  1 1 
       19 11508 1 1 35 ARG HE   H  -3.963  -7.744   4.156 1.00 . A A . 35 ARG HE   1 1 
       19 11509 1 1 35 ARG HG3  H  -5.780  -5.115   1.799 1.00 . A A . 35 ARG HG3  1 1 
       19 11510 1 1 35 ARG HH11 H  -7.221  -6.982   3.194 1.00 . A A . 35 ARG HH11 1 1 
       19 11511 1 1 35 ARG HH12 H  -7.924  -7.508   4.687 1.00 . A A . 35 ARG HH12 1 1 
       19 11512 1 1 35 ARG HH21 H  -4.878  -8.442   6.126 1.00 . A A . 35 ARG HH21 1 1 
       19 11513 1 1 35 ARG HH22 H  -6.589  -8.339   6.355 1.00 . A A . 35 ARG HH22 1 1 
       19 11514 1 1 35 ARG N    N  -4.467  -4.977  -0.303 1.00 . A A . 35 ARG N    1 1 
       19 11515 1 1 35 ARG NE   N  -4.843  -7.499   3.801 1.00 . A A . 35 ARG NE   1 1 
       19 11516 1 1 35 ARG NH1  N  -7.119  -7.365   4.112 1.00 . A A . 35 ARG NH1  1 1 
       19 11517 1 1 35 ARG NH2  N  -5.783  -8.198   5.782 1.00 . A A . 35 ARG NH2  1 1 
       19 11518 1 1 35 ARG O    O  -1.793  -4.494  -0.659 1.00 . A A . 35 ARG O    1 1 
       19 11519 1 1 36 CYS C    C   0.559  -3.155   0.743 1.00 . A A . 36 CYS C    1 1 
       19 11520 1 1 36 CYS CA   C  -0.513  -2.199   0.223 1.00 . A A . 36 CYS CA   1 1 
       19 11521 1 1 36 CYS CB   C  -0.248  -0.785   0.744 1.00 . A A . 36 CYS CB   1 1 
       19 11522 1 1 36 CYS H    H  -2.357  -2.105   1.260 1.00 . A A . 36 CYS H    1 1 
       19 11523 1 1 36 CYS HA   H  -0.477  -2.189  -0.855 1.00 . A A . 36 CYS HA   1 1 
       19 11524 1 1 36 CYS HB3  H   0.306  -0.849   1.669 1.00 . A A . 36 CYS HB3  1 1 
       19 11525 1 1 36 CYS N    N  -1.843  -2.645   0.623 1.00 . A A . 36 CYS N    1 1 
       19 11526 1 1 36 CYS O    O   0.750  -3.291   1.951 1.00 . A A . 36 CYS O    1 1 
       19 11527 1 1 36 CYS SG   S   0.701   0.264  -0.403 1.00 . A A . 36 CYS SG   1 1 
       19 11528 1 1 37 CYS C    C   3.678  -4.219  -0.228 1.00 . A A . 37 CYS C    1 1 
       19 11529 1 1 37 CYS CA   C   2.308  -4.750   0.183 1.00 . A A . 37 CYS CA   1 1 
       19 11530 1 1 37 CYS CB   C   2.058  -6.108  -0.476 1.00 . A A . 37 CYS CB   1 1 
       19 11531 1 1 37 CYS H    H   1.057  -3.657  -1.128 1.00 . A A . 37 CYS H    1 1 
       19 11532 1 1 37 CYS HA   H   2.289  -4.873   1.255 1.00 . A A . 37 CYS HA   1 1 
       19 11533 1 1 37 CYS HB3  H   0.995  -6.302  -0.489 1.00 . A A . 37 CYS HB3  1 1 
       19 11534 1 1 37 CYS N    N   1.256  -3.810  -0.179 1.00 . A A . 37 CYS N    1 1 
       19 11535 1 1 37 CYS O    O   3.811  -3.538  -1.243 1.00 . A A . 37 CYS O    1 1 
       19 11536 1 1 37 CYS SG   S   2.663  -6.226  -2.191 1.00 . A A . 37 CYS SG   1 1 
       19 11537 1 1 38 MET C    C   6.856  -5.197  -0.392 1.00 . A A . 38 MET C    1 1 
       19 11538 1 1 38 MET CA   C   6.054  -4.092   0.288 1.00 . A A . 38 MET CA   1 1 
       19 11539 1 1 38 MET CB   C   6.750  -3.663   1.581 1.00 . A A . 38 MET CB   1 1 
       19 11540 1 1 38 MET CE   C   8.072  -1.916   4.088 1.00 . A A . 38 MET CE   1 1 
       19 11541 1 1 38 MET CG   C   7.680  -2.473   1.402 1.00 . A A . 38 MET CG   1 1 
       19 11542 1 1 38 MET H    H   4.525  -5.084   1.365 1.00 . A A . 38 MET H    1 1 
       19 11543 1 1 38 MET HA   H   5.993  -3.245  -0.378 1.00 . A A . 38 MET HA   1 1 
       19 11544 1 1 38 MET HB3  H   7.330  -4.492   1.957 1.00 . A A . 38 MET HB3  1 1 
       19 11545 1 1 38 MET HE1  H   8.710  -2.742   3.809 1.00 . A A . 38 MET HE1  1 1 
       19 11546 1 1 38 MET HE2  H   8.651  -1.180   4.626 1.00 . A A . 38 MET HE2  1 1 
       19 11547 1 1 38 MET HE3  H   7.272  -2.275   4.719 1.00 . A A . 38 MET HE3  1 1 
       19 11548 1 1 38 MET HG3  H   7.535  -2.066   0.413 1.00 . A A . 38 MET HG3  1 1 
       19 11549 1 1 38 MET N    N   4.693  -4.536   0.569 1.00 . A A . 38 MET N    1 1 
       19 11550 1 1 38 MET O    O   6.913  -6.334   0.074 1.00 . A A . 38 MET O    1 1 
       19 11551 1 1 38 MET SD   S   7.382  -1.172   2.613 1.00 . A A . 38 MET SD   1 1 
       19 11552 1 1 39 PRO C    C   9.589  -6.188  -1.569 1.00 . A A . 39 PRO C    1 1 
       19 11553 1 1 39 PRO CA   C   8.303  -5.805  -2.291 1.00 . A A . 39 PRO CA   1 1 
       19 11554 1 1 39 PRO CB   C   8.622  -5.040  -3.579 1.00 . A A . 39 PRO CB   1 1 
       19 11555 1 1 39 PRO CD   C   7.468  -3.519  -2.138 1.00 . A A . 39 PRO CD   1 1 
       19 11556 1 1 39 PRO CG   C   8.536  -3.603  -3.195 1.00 . A A . 39 PRO CG   1 1 
       19 11557 1 1 39 PRO HA   H   7.746  -6.699  -2.532 1.00 . A A . 39 PRO HA   1 1 
       19 11558 1 1 39 PRO HB3  H   7.896  -5.289  -4.339 1.00 . A A . 39 PRO HB3  1 1 
       19 11559 1 1 39 PRO HD3  H   6.508  -3.319  -2.588 1.00 . A A . 39 PRO HD3  1 1 
       19 11560 1 1 39 PRO HG3  H   8.258  -3.010  -4.055 1.00 . A A . 39 PRO HG3  1 1 
       19 11561 1 1 39 PRO N    N   7.492  -4.856  -1.524 1.00 . A A . 39 PRO N    1 1 
       19 11562 1 1 39 PRO O    O   9.818  -5.780  -0.428 1.00 . A A . 39 PRO O    1 1 
       19 11563 1 1 40 THR C    C  12.788  -6.374  -1.880 1.00 . A A . 40 THR C    1 1 
       19 11564 1 1 40 THR CA   C  11.692  -7.410  -1.658 1.00 . A A . 40 THR CA   1 1 
       19 11565 1 1 40 THR CB   C  12.146  -8.756  -2.252 1.00 . A A . 40 THR CB   1 1 
       19 11566 1 1 40 THR CG2  C  13.296  -9.343  -1.448 1.00 . A A . 40 THR CG2  1 1 
       19 11567 1 1 40 THR H    H  10.190  -7.264  -3.143 1.00 . A A . 40 THR H    1 1 
       19 11568 1 1 40 THR HA   H  11.543  -7.542  -0.596 1.00 . A A . 40 THR HA   1 1 
       19 11569 1 1 40 THR HB   H  12.484  -8.589  -3.265 1.00 . A A . 40 THR HB   1 1 
       19 11570 1 1 40 THR HG1  H  11.351 -10.526  -2.609 1.00 . A A . 40 THR HG1  1 1 
       19 11571 1 1 40 THR HG21 H  13.536  -8.681  -0.628 1.00 . A A . 40 THR HG21 1 1 
       19 11572 1 1 40 THR HG22 H  14.161  -9.456  -2.084 1.00 . A A . 40 THR HG22 1 1 
       19 11573 1 1 40 THR HG23 H  13.008 -10.308  -1.057 1.00 . A A . 40 THR HG23 1 1 
       19 11574 1 1 40 THR N    N  10.429  -6.972  -2.237 1.00 . A A . 40 THR N    1 1 
       19 11575 1 1 40 THR O    O  13.700  -6.582  -2.680 1.00 . A A . 40 THR O    1 1 
       19 11576 1 1 40 THR OG1  O  11.052  -9.678  -2.271 1.00 . A A . 40 THR OG1  1 1 
       19 11577 1 1 41 VAL C    C  14.271  -3.835   0.074 1.00 . A A . 41 VAL C    1 1 
       19 11578 1 1 41 VAL CA   C  13.677  -4.187  -1.285 1.00 . A A . 41 VAL CA   1 1 
       19 11579 1 1 41 VAL CB   C  13.058  -2.920  -1.905 1.00 . A A . 41 VAL CB   1 1 
       19 11580 1 1 41 VAL CG1  C  12.814  -3.119  -3.393 1.00 . A A . 41 VAL CG1  1 1 
       19 11581 1 1 41 VAL CG2  C  11.767  -2.553  -1.190 1.00 . A A . 41 VAL CG2  1 1 
       19 11582 1 1 41 VAL H    H  11.942  -5.148  -0.545 1.00 . A A . 41 VAL H    1 1 
       19 11583 1 1 41 VAL HA   H  14.467  -4.532  -1.935 1.00 . A A . 41 VAL HA   1 1 
       19 11584 1 1 41 VAL HB   H  13.758  -2.106  -1.783 1.00 . A A . 41 VAL HB   1 1 
       19 11585 1 1 41 VAL HG11 H  12.772  -2.157  -3.882 1.00 . A A . 41 VAL HG11 1 1 
       19 11586 1 1 41 VAL HG12 H  13.619  -3.704  -3.815 1.00 . A A . 41 VAL HG12 1 1 
       19 11587 1 1 41 VAL HG13 H  11.878  -3.638  -3.538 1.00 . A A . 41 VAL HG13 1 1 
       19 11588 1 1 41 VAL HG21 H  10.999  -3.268  -1.442 1.00 . A A . 41 VAL HG21 1 1 
       19 11589 1 1 41 VAL HG22 H  11.933  -2.561  -0.123 1.00 . A A . 41 VAL HG22 1 1 
       19 11590 1 1 41 VAL HG23 H  11.453  -1.565  -1.498 1.00 . A A . 41 VAL HG23 1 1 
       19 11591 1 1 41 VAL N    N  12.692  -5.256  -1.165 1.00 . A A . 41 VAL N    1 1 
       19 11592 1 1 41 VAL O    O  13.708  -4.173   1.115 1.00 . A A . 41 VAL O    1 1 
       19 11593 1 1 42 ALA C    C  16.697  -1.364   1.150 1.00 . A A . 42 ALA C    1 1 
       19 11594 1 1 42 ALA CA   C  16.082  -2.753   1.288 1.00 . A A . 42 ALA CA   1 1 
       19 11595 1 1 42 ALA CB   C  17.151  -3.769   1.661 1.00 . A A . 42 ALA CB   1 1 
       19 11596 1 1 42 ALA H    H  15.811  -2.914  -0.806 1.00 . A A . 42 ALA H    1 1 
       19 11597 1 1 42 ALA HA   H  15.345  -2.735   2.078 1.00 . A A . 42 ALA HA   1 1 
       19 11598 1 1 42 ALA HB1  H  17.632  -3.464   2.579 1.00 . A A . 42 ALA HB1  1 1 
       19 11599 1 1 42 ALA HB2  H  16.693  -4.738   1.801 1.00 . A A . 42 ALA HB2  1 1 
       19 11600 1 1 42 ALA HB3  H  17.885  -3.828   0.872 1.00 . A A . 42 ALA HB3  1 1 
       19 11601 1 1 42 ALA N    N  15.412  -3.153   0.057 1.00 . A A . 42 ALA N    1 1 
       19 11602 1 1 42 ALA O    O  17.788  -1.105   1.655 1.00 . A A . 42 ALA O    1 1 
       19 11603 1 1 43 ALA C    C  15.616   1.888   1.050 1.00 . A A . 43 ALA C    1 1 
       19 11604 1 1 43 ALA CA   C  16.461   0.890   0.265 1.00 . A A . 43 ALA CA   1 1 
       19 11605 1 1 43 ALA CB   C  16.453   1.239  -1.216 1.00 . A A . 43 ALA CB   1 1 
       19 11606 1 1 43 ALA H    H  15.123  -0.739   0.088 1.00 . A A . 43 ALA H    1 1 
       19 11607 1 1 43 ALA HA   H  17.483   0.943   0.616 1.00 . A A . 43 ALA HA   1 1 
       19 11608 1 1 43 ALA HB1  H  16.474   2.312  -1.333 1.00 . A A . 43 ALA HB1  1 1 
       19 11609 1 1 43 ALA HB2  H  17.321   0.807  -1.692 1.00 . A A . 43 ALA HB2  1 1 
       19 11610 1 1 43 ALA HB3  H  15.558   0.845  -1.673 1.00 . A A . 43 ALA HB3  1 1 
       19 11611 1 1 43 ALA N    N  15.987  -0.473   0.465 1.00 . A A . 43 ALA N    1 1 
       19 11612 1 1 43 ALA O    O  14.387   1.873   0.972 1.00 . A A . 43 ALA O    1 1 
       19 11613 1 1 44 HIS C    C  14.531   3.110   3.496 1.00 . A A . 44 HIS C    1 1 
       19 11614 1 1 44 HIS CA   C  15.592   3.756   2.610 1.00 . A A . 44 HIS CA   1 1 
       19 11615 1 1 44 HIS CB   C  14.946   4.806   1.703 1.00 . A A . 44 HIS CB   1 1 
       19 11616 1 1 44 HIS CD2  C  15.824   7.227   1.398 1.00 . A A . 44 HIS CD2  1 1 
       19 11617 1 1 44 HIS CE1  C  15.385   7.984   3.408 1.00 . A A . 44 HIS CE1  1 1 
       19 11618 1 1 44 HIS CG   C  15.262   6.214   2.099 1.00 . A A . 44 HIS CG   1 1 
       19 11619 1 1 44 HIS H    H  17.262   2.714   1.831 1.00 . A A . 44 HIS H    1 1 
       19 11620 1 1 44 HIS HA   H  16.325   4.240   3.239 1.00 . A A . 44 HIS HA   1 1 
       19 11621 1 1 44 HIS HB3  H  13.873   4.685   1.732 1.00 . A A . 44 HIS HB3  1 1 
       19 11622 1 1 44 HIS HD1  H  14.590   6.229   4.097 1.00 . A A . 44 HIS HD1  1 1 
       19 11623 1 1 44 HIS HD2  H  16.158   7.187   0.371 1.00 . A A . 44 HIS HD2  1 1 
       19 11624 1 1 44 HIS HE1  H  15.301   8.635   4.264 1.00 . A A . 44 HIS HE1  1 1 
       19 11625 1 1 44 HIS N    N  16.283   2.752   1.810 1.00 . A A . 44 HIS N    1 1 
       19 11626 1 1 44 HIS ND1  N  15.000   6.721   3.355 1.00 . A A . 44 HIS ND1  1 1 
       19 11627 1 1 44 HIS NE2  N  15.889   8.314   2.233 1.00 . A A . 44 HIS NE2  1 1 
       19 11628 1 1 44 HIS O    O  13.800   3.799   4.208 1.00 . A A . 44 HIS O    1 1 
       20 11629 1 1  1 ARG C    C  -7.662   7.010  -1.396 1.00 . A A .  1 ARG C    1 1 
       20 11630 1 1  1 ARG CA   C  -8.497   7.691  -0.316 1.00 . A A .  1 ARG CA   1 1 
       20 11631 1 1  1 ARG CB   C  -8.497   6.840   0.955 1.00 . A A .  1 ARG CB   1 1 
       20 11632 1 1  1 ARG CD   C -10.217   6.661   2.778 1.00 . A A .  1 ARG CD   1 1 
       20 11633 1 1  1 ARG CG   C  -9.139   7.529   2.149 1.00 . A A .  1 ARG CG   1 1 
       20 11634 1 1  1 ARG CZ   C -12.263   7.386   1.623 1.00 . A A .  1 ARG CZ   1 1 
       20 11635 1 1  1 ARG H1   H -10.220   7.355  -1.498 1.00 . A A .  1 ARG H1   1 1 
       20 11636 1 1  1 ARG HA   H  -8.060   8.653  -0.094 1.00 . A A .  1 ARG HA   1 1 
       20 11637 1 1  1 ARG HB3  H  -7.477   6.598   1.212 1.00 . A A .  1 ARG HB3  1 1 
       20 11638 1 1  1 ARG HD3  H -10.568   7.141   3.679 1.00 . A A .  1 ARG HD3  1 1 
       20 11639 1 1  1 ARG HE   H -11.433   5.581   1.446 1.00 . A A .  1 ARG HE   1 1 
       20 11640 1 1  1 ARG HG3  H  -9.581   8.457   1.822 1.00 . A A .  1 ARG HG3  1 1 
       20 11641 1 1  1 ARG HH11 H -11.421   8.780   2.820 1.00 . A A .  1 ARG HH11 1 1 
       20 11642 1 1  1 ARG HH12 H -12.864   9.279   1.999 1.00 . A A .  1 ARG HH12 1 1 
       20 11643 1 1  1 ARG HH21 H -13.332   6.226   0.360 1.00 . A A .  1 ARG HH21 1 1 
       20 11644 1 1  1 ARG HH22 H -13.951   7.825   0.601 1.00 . A A .  1 ARG HH22 1 1 
       20 11645 1 1  1 ARG N    N  -9.862   7.914  -0.776 1.00 . A A .  1 ARG N    1 1 
       20 11646 1 1  1 ARG NE   N -11.349   6.456   1.879 1.00 . A A .  1 ARG NE   1 1 
       20 11647 1 1  1 ARG NH1  N -12.177   8.579   2.194 1.00 . A A .  1 ARG NH1  1 1 
       20 11648 1 1  1 ARG NH2  N -13.264   7.123   0.792 1.00 . A A .  1 ARG NH2  1 1 
       20 11649 1 1  1 ARG O    O  -7.548   5.784  -1.426 1.00 . A A .  1 ARG O    1 1 
       20 11650 1 1  2 ARG C    C  -5.585   8.420  -4.133 1.00 . A A .  2 ARG C    1 1 
       20 11651 1 1  2 ARG CA   C  -6.261   7.288  -3.367 1.00 . A A .  2 ARG CA   1 1 
       20 11652 1 1  2 ARG CB   C  -7.114   6.448  -4.321 1.00 . A A .  2 ARG CB   1 1 
       20 11653 1 1  2 ARG CD   C  -7.918   4.068  -4.263 1.00 . A A .  2 ARG CD   1 1 
       20 11654 1 1  2 ARG CG   C  -6.708   4.985  -4.371 1.00 . A A .  2 ARG CG   1 1 
       20 11655 1 1  2 ARG CZ   C  -9.947   3.535  -5.545 1.00 . A A .  2 ARG CZ   1 1 
       20 11656 1 1  2 ARG H    H  -7.212   8.780  -2.207 1.00 . A A .  2 ARG H    1 1 
       20 11657 1 1  2 ARG HA   H  -5.500   6.658  -2.931 1.00 . A A .  2 ARG HA   1 1 
       20 11658 1 1  2 ARG HB3  H  -7.026   6.858  -5.316 1.00 . A A .  2 ARG HB3  1 1 
       20 11659 1 1  2 ARG HD3  H  -8.494   4.356  -3.397 1.00 . A A .  2 ARG HD3  1 1 
       20 11660 1 1  2 ARG HE   H  -8.447   4.674  -6.204 1.00 . A A .  2 ARG HE   1 1 
       20 11661 1 1  2 ARG HG3  H  -6.036   4.778  -3.553 1.00 . A A .  2 ARG HG3  1 1 
       20 11662 1 1  2 ARG HH11 H  -9.870   2.722  -3.696 1.00 . A A .  2 ARG HH11 1 1 
       20 11663 1 1  2 ARG HH12 H -11.295   2.353  -4.611 1.00 . A A .  2 ARG HH12 1 1 
       20 11664 1 1  2 ARG HH21 H -10.319   4.196  -7.417 1.00 . A A .  2 ARG HH21 1 1 
       20 11665 1 1  2 ARG HH22 H -11.549   3.192  -6.728 1.00 . A A .  2 ARG HH22 1 1 
       20 11666 1 1  2 ARG N    N  -7.084   7.812  -2.284 1.00 . A A .  2 ARG N    1 1 
       20 11667 1 1  2 ARG NE   N  -8.770   4.144  -5.446 1.00 . A A .  2 ARG NE   1 1 
       20 11668 1 1  2 ARG NH1  N -10.408   2.810  -4.535 1.00 . A A .  2 ARG NH1  1 1 
       20 11669 1 1  2 ARG NH2  N -10.664   3.650  -6.655 1.00 . A A .  2 ARG NH2  1 1 
       20 11670 1 1  2 ARG O    O  -6.195   9.050  -4.997 1.00 . A A .  2 ARG O    1 1 
       20 11671 1 1  3 ARG C    C  -4.208  11.091  -4.233 1.00 . A A .  3 ARG C    1 1 
       20 11672 1 1  3 ARG CA   C  -3.561   9.730  -4.468 1.00 . A A .  3 ARG CA   1 1 
       20 11673 1 1  3 ARG CB   C  -3.459   9.455  -5.970 1.00 . A A .  3 ARG CB   1 1 
       20 11674 1 1  3 ARG CD   C  -2.141   8.084  -7.614 1.00 . A A .  3 ARG CD   1 1 
       20 11675 1 1  3 ARG CG   C  -2.909   8.077  -6.301 1.00 . A A .  3 ARG CG   1 1 
       20 11676 1 1  3 ARG CZ   C  -1.039   6.438  -9.069 1.00 . A A .  3 ARG CZ   1 1 
       20 11677 1 1  3 ARG H    H  -3.887   8.135  -3.114 1.00 . A A .  3 ARG H    1 1 
       20 11678 1 1  3 ARG HA   H  -2.568   9.737  -4.045 1.00 . A A .  3 ARG HA   1 1 
       20 11679 1 1  3 ARG HB3  H  -2.809  10.194  -6.416 1.00 . A A .  3 ARG HB3  1 1 
       20 11680 1 1  3 ARG HD3  H  -1.180   8.548  -7.449 1.00 . A A .  3 ARG HD3  1 1 
       20 11681 1 1  3 ARG HE   H  -2.491   6.017  -7.770 1.00 . A A .  3 ARG HE   1 1 
       20 11682 1 1  3 ARG HG3  H  -3.732   7.382  -6.380 1.00 . A A .  3 ARG HG3  1 1 
       20 11683 1 1  3 ARG HH11 H  -0.364   8.332  -9.265 1.00 . A A .  3 ARG HH11 1 1 
       20 11684 1 1  3 ARG HH12 H   0.405   7.160 -10.285 1.00 . A A .  3 ARG HH12 1 1 
       20 11685 1 1  3 ARG HH21 H  -1.487   4.467  -9.107 1.00 . A A .  3 ARG HH21 1 1 
       20 11686 1 1  3 ARG HH22 H  -0.236   4.963 -10.195 1.00 . A A .  3 ARG HH22 1 1 
       20 11687 1 1  3 ARG N    N  -4.320   8.673  -3.812 1.00 . A A .  3 ARG N    1 1 
       20 11688 1 1  3 ARG NE   N  -1.934   6.735  -8.134 1.00 . A A .  3 ARG NE   1 1 
       20 11689 1 1  3 ARG NH1  N  -0.270   7.388  -9.582 1.00 . A A .  3 ARG NH1  1 1 
       20 11690 1 1  3 ARG NH2  N  -0.911   5.186  -9.492 1.00 . A A .  3 ARG NH2  1 1 
       20 11691 1 1  3 ARG O    O  -5.026  11.547  -5.032 1.00 . A A .  3 ARG O    1 1 
       20 11692 1 1  4 ARG C    C  -3.282  14.097  -2.756 1.00 . A A .  4 ARG C    1 1 
       20 11693 1 1  4 ARG CA   C  -4.383  13.041  -2.788 1.00 . A A .  4 ARG CA   1 1 
       20 11694 1 1  4 ARG CB   C  -5.088  12.984  -1.432 1.00 . A A .  4 ARG CB   1 1 
       20 11695 1 1  4 ARG CD   C  -7.304  13.328  -0.293 1.00 . A A .  4 ARG CD   1 1 
       20 11696 1 1  4 ARG CG   C  -6.349  13.832  -1.365 1.00 . A A .  4 ARG CG   1 1 
       20 11697 1 1  4 ARG CZ   C  -9.546  13.921  -1.108 1.00 . A A .  4 ARG CZ   1 1 
       20 11698 1 1  4 ARG H    H  -3.181  11.318  -2.531 1.00 . A A .  4 ARG H    1 1 
       20 11699 1 1  4 ARG HA   H  -5.102  13.310  -3.547 1.00 . A A .  4 ARG HA   1 1 
       20 11700 1 1  4 ARG HB3  H  -4.408  13.331  -0.669 1.00 . A A .  4 ARG HB3  1 1 
       20 11701 1 1  4 ARG HD3  H  -7.412  14.093   0.461 1.00 . A A .  4 ARG HD3  1 1 
       20 11702 1 1  4 ARG HE   H  -8.822  12.065  -1.013 1.00 . A A .  4 ARG HE   1 1 
       20 11703 1 1  4 ARG HG3  H  -6.846  13.798  -2.323 1.00 . A A .  4 ARG HG3  1 1 
       20 11704 1 1  4 ARG HH11 H  -8.416  15.486  -0.510 1.00 . A A .  4 ARG HH11 1 1 
       20 11705 1 1  4 ARG HH12 H  -9.999  15.892  -1.087 1.00 . A A .  4 ARG HH12 1 1 
       20 11706 1 1  4 ARG HH21 H -10.908  12.585  -1.775 1.00 . A A .  4 ARG HH21 1 1 
       20 11707 1 1  4 ARG HH22 H -11.416  14.240  -1.805 1.00 . A A .  4 ARG HH22 1 1 
       20 11708 1 1  4 ARG N    N  -3.837  11.733  -3.131 1.00 . A A .  4 ARG N    1 1 
       20 11709 1 1  4 ARG NE   N  -8.619  13.008  -0.840 1.00 . A A .  4 ARG NE   1 1 
       20 11710 1 1  4 ARG NH1  N  -9.300  15.205  -0.883 1.00 . A A .  4 ARG NH1  1 1 
       20 11711 1 1  4 ARG NH2  N -10.719  13.552  -1.604 1.00 . A A .  4 ARG NH2  1 1 
       20 11712 1 1  4 ARG O    O  -3.417  15.167  -3.352 1.00 . A A .  4 ARG O    1 1 
       20 11713 1 1  5 ARG C    C   0.244  13.957  -1.815 1.00 . A A .  5 ARG C    1 1 
       20 11714 1 1  5 ARG CA   C  -1.073  14.715  -1.944 1.00 . A A .  5 ARG CA   1 1 
       20 11715 1 1  5 ARG CB   C  -1.262  15.638  -0.739 1.00 . A A .  5 ARG CB   1 1 
       20 11716 1 1  5 ARG CD   C  -0.570  17.959  -1.412 1.00 . A A .  5 ARG CD   1 1 
       20 11717 1 1  5 ARG CG   C  -0.195  16.714  -0.622 1.00 . A A .  5 ARG CG   1 1 
       20 11718 1 1  5 ARG CZ   C   0.879  17.890  -3.396 1.00 . A A .  5 ARG CZ   1 1 
       20 11719 1 1  5 ARG H    H  -2.147  12.924  -1.602 1.00 . A A .  5 ARG H    1 1 
       20 11720 1 1  5 ARG HA   H  -1.044  15.312  -2.843 1.00 . A A .  5 ARG HA   1 1 
       20 11721 1 1  5 ARG HB3  H  -1.243  15.043   0.162 1.00 . A A .  5 ARG HB3  1 1 
       20 11722 1 1  5 ARG HD3  H   0.016  18.789  -1.048 1.00 . A A .  5 ARG HD3  1 1 
       20 11723 1 1  5 ARG HE   H  -1.095  17.604  -3.416 1.00 . A A .  5 ARG HE   1 1 
       20 11724 1 1  5 ARG HG3  H   0.739  16.325  -1.003 1.00 . A A .  5 ARG HG3  1 1 
       20 11725 1 1  5 ARG HH11 H   1.836  18.270  -1.658 1.00 . A A .  5 ARG HH11 1 1 
       20 11726 1 1  5 ARG HH12 H   2.846  18.220  -3.064 1.00 . A A .  5 ARG HH12 1 1 
       20 11727 1 1  5 ARG HH21 H   0.225  17.535  -5.276 1.00 . A A .  5 ARG HH21 1 1 
       20 11728 1 1  5 ARG HH22 H   1.929  17.802  -5.122 1.00 . A A .  5 ARG HH22 1 1 
       20 11729 1 1  5 ARG N    N  -2.195  13.791  -2.055 1.00 . A A .  5 ARG N    1 1 
       20 11730 1 1  5 ARG NE   N  -0.324  17.795  -2.842 1.00 . A A .  5 ARG NE   1 1 
       20 11731 1 1  5 ARG NH1  N   1.941  18.149  -2.644 1.00 . A A .  5 ARG NH1  1 1 
       20 11732 1 1  5 ARG NH2  N   1.022  17.729  -4.705 1.00 . A A .  5 ARG NH2  1 1 
       20 11733 1 1  5 ARG O    O   1.201  14.226  -2.543 1.00 . A A .  5 ARG O    1 1 
       20 11734 1 1  6 ARG C    C   1.209  11.073   0.316 1.00 . A A .  6 ARG C    1 1 
       20 11735 1 1  6 ARG CA   C   1.488  12.212  -0.660 1.00 . A A .  6 ARG CA   1 1 
       20 11736 1 1  6 ARG CB   C   2.617  13.094  -0.124 1.00 . A A .  6 ARG CB   1 1 
       20 11737 1 1  6 ARG CD   C   4.764  13.566  -1.342 1.00 . A A .  6 ARG CD   1 1 
       20 11738 1 1  6 ARG CG   C   4.005  12.580  -0.466 1.00 . A A .  6 ARG CG   1 1 
       20 11739 1 1  6 ARG CZ   C   5.144  13.976  -3.734 1.00 . A A .  6 ARG CZ   1 1 
       20 11740 1 1  6 ARG H    H  -0.508  12.841  -0.337 1.00 . A A .  6 ARG H    1 1 
       20 11741 1 1  6 ARG HA   H   1.790  11.793  -1.607 1.00 . A A .  6 ARG HA   1 1 
       20 11742 1 1  6 ARG HB3  H   2.532  13.150   0.952 1.00 . A A .  6 ARG HB3  1 1 
       20 11743 1 1  6 ARG HD3  H   5.822  13.429  -1.182 1.00 . A A .  6 ARG HD3  1 1 
       20 11744 1 1  6 ARG HE   H   3.731  12.781  -2.994 1.00 . A A .  6 ARG HE   1 1 
       20 11745 1 1  6 ARG HG3  H   3.913  11.643  -0.994 1.00 . A A .  6 ARG HG3  1 1 
       20 11746 1 1  6 ARG HH11 H   6.398  14.961  -2.494 1.00 . A A .  6 ARG HH11 1 1 
       20 11747 1 1  6 ARG HH12 H   6.655  15.241  -4.184 1.00 . A A .  6 ARG HH12 1 1 
       20 11748 1 1  6 ARG HH21 H   4.059  13.141  -5.221 1.00 . A A .  6 ARG HH21 1 1 
       20 11749 1 1  6 ARG HH22 H   5.323  14.205  -5.735 1.00 . A A .  6 ARG HH22 1 1 
       20 11750 1 1  6 ARG N    N   0.286  13.008  -0.885 1.00 . A A .  6 ARG N    1 1 
       20 11751 1 1  6 ARG NE   N   4.469  13.380  -2.758 1.00 . A A .  6 ARG NE   1 1 
       20 11752 1 1  6 ARG NH1  N   6.148  14.794  -3.447 1.00 . A A .  6 ARG NH1  1 1 
       20 11753 1 1  6 ARG NH2  N   4.815  13.757  -5.001 1.00 . A A .  6 ARG NH2  1 1 
       20 11754 1 1  6 ARG O    O   1.652  11.084   1.465 1.00 . A A .  6 ARG O    1 1 
       20 11755 1 1  7 PRO C    C   1.302   8.003   0.949 1.00 . A A .  7 PRO C    1 1 
       20 11756 1 1  7 PRO CA   C   0.102   8.899   0.667 1.00 . A A .  7 PRO CA   1 1 
       20 11757 1 1  7 PRO CB   C  -0.926   8.163  -0.196 1.00 . A A .  7 PRO CB   1 1 
       20 11758 1 1  7 PRO CD   C  -0.107   9.985  -1.507 1.00 . A A .  7 PRO CD   1 1 
       20 11759 1 1  7 PRO CG   C  -0.611   8.572  -1.593 1.00 . A A .  7 PRO CG   1 1 
       20 11760 1 1  7 PRO HA   H  -0.355   9.193   1.601 1.00 . A A .  7 PRO HA   1 1 
       20 11761 1 1  7 PRO HB3  H  -1.924   8.466   0.088 1.00 . A A .  7 PRO HB3  1 1 
       20 11762 1 1  7 PRO HD3  H  -0.921  10.685  -1.627 1.00 . A A .  7 PRO HD3  1 1 
       20 11763 1 1  7 PRO HG3  H  -1.504   8.529  -2.198 1.00 . A A .  7 PRO HG3  1 1 
       20 11764 1 1  7 PRO N    N   0.456  10.066  -0.149 1.00 . A A .  7 PRO N    1 1 
       20 11765 1 1  7 PRO O    O   2.379   8.167   0.375 1.00 . A A .  7 PRO O    1 1 
       20 11766 1 1  8 PRO C    C   2.508   5.112   1.106 1.00 . A A .  8 PRO C    1 1 
       20 11767 1 1  8 PRO CA   C   2.171   6.087   2.230 1.00 . A A .  8 PRO CA   1 1 
       20 11768 1 1  8 PRO CB   C   1.570   5.340   3.424 1.00 . A A .  8 PRO CB   1 1 
       20 11769 1 1  8 PRO CD   C  -0.142   6.775   2.575 1.00 . A A .  8 PRO CD   1 1 
       20 11770 1 1  8 PRO CG   C   0.096   5.444   3.233 1.00 . A A .  8 PRO CG   1 1 
       20 11771 1 1  8 PRO HA   H   3.070   6.600   2.540 1.00 . A A .  8 PRO HA   1 1 
       20 11772 1 1  8 PRO HB3  H   1.883   5.810   4.342 1.00 . A A .  8 PRO HB3  1 1 
       20 11773 1 1  8 PRO HD3  H  -0.319   7.537   3.321 1.00 . A A .  8 PRO HD3  1 1 
       20 11774 1 1  8 PRO HG3  H  -0.401   5.404   4.190 1.00 . A A .  8 PRO HG3  1 1 
       20 11775 1 1  8 PRO N    N   1.115   7.029   1.853 1.00 . A A .  8 PRO N    1 1 
       20 11776 1 1  8 PRO O    O   3.674   4.921   0.765 1.00 . A A .  8 PRO O    1 1 
       20 11777 1 1  9 CYS C    C   2.463   4.166  -1.693 1.00 . A A .  9 CYS C    1 1 
       20 11778 1 1  9 CYS CA   C   1.663   3.544  -0.552 1.00 . A A .  9 CYS CA   1 1 
       20 11779 1 1  9 CYS CB   C   0.307   3.060  -1.071 1.00 . A A .  9 CYS CB   1 1 
       20 11780 1 1  9 CYS H    H   0.570   4.691   0.849 1.00 . A A .  9 CYS H    1 1 
       20 11781 1 1  9 CYS HA   H   2.211   2.700  -0.163 1.00 . A A .  9 CYS HA   1 1 
       20 11782 1 1  9 CYS HB3  H   0.053   3.611  -1.963 1.00 . A A .  9 CYS HB3  1 1 
       20 11783 1 1  9 CYS N    N   1.477   4.499   0.534 1.00 . A A .  9 CYS N    1 1 
       20 11784 1 1  9 CYS O    O   3.552   3.699  -2.027 1.00 . A A .  9 CYS O    1 1 
       20 11785 1 1  9 CYS SG   S   0.257   1.285  -1.481 1.00 . A A .  9 CYS SG   1 1 
       20 11786 1 1 10 GLU C    C   3.972   6.374  -2.980 1.00 . A A . 10 GLU C    1 1 
       20 11787 1 1 10 GLU CA   C   2.578   5.907  -3.388 1.00 . A A . 10 GLU CA   1 1 
       20 11788 1 1 10 GLU CB   C   1.742   7.103  -3.851 1.00 . A A . 10 GLU CB   1 1 
       20 11789 1 1 10 GLU CD   C   2.403   8.785  -5.617 1.00 . A A . 10 GLU CD   1 1 
       20 11790 1 1 10 GLU CG   C   1.868   7.394  -5.337 1.00 . A A . 10 GLU CG   1 1 
       20 11791 1 1 10 GLU H    H   1.045   5.548  -1.974 1.00 . A A . 10 GLU H    1 1 
       20 11792 1 1 10 GLU HA   H   2.671   5.208  -4.206 1.00 . A A . 10 GLU HA   1 1 
       20 11793 1 1 10 GLU HB3  H   2.061   7.981  -3.307 1.00 . A A . 10 GLU HB3  1 1 
       20 11794 1 1 10 GLU HG3  H   0.893   7.302  -5.793 1.00 . A A . 10 GLU HG3  1 1 
       20 11795 1 1 10 GLU N    N   1.915   5.222  -2.286 1.00 . A A . 10 GLU N    1 1 
       20 11796 1 1 10 GLU O    O   4.910   6.334  -3.776 1.00 . A A . 10 GLU O    1 1 
       20 11797 1 1 10 GLU OE1  O   3.528   9.088  -5.168 1.00 . A A . 10 GLU OE1  1 1 
       20 11798 1 1 10 GLU OE2  O   1.696   9.570  -6.282 1.00 . A A . 10 GLU OE2  1 1 
       20 11799 1 1 11 ASP C    C   6.464   6.236  -1.404 1.00 . A A . 11 ASP C    1 1 
       20 11800 1 1 11 ASP CA   C   5.379   7.292  -1.218 1.00 . A A . 11 ASP CA   1 1 
       20 11801 1 1 11 ASP CB   C   5.252   7.655   0.262 1.00 . A A . 11 ASP CB   1 1 
       20 11802 1 1 11 ASP CG   C   5.056   9.142   0.479 1.00 . A A . 11 ASP CG   1 1 
       20 11803 1 1 11 ASP H    H   3.314   6.824  -1.147 1.00 . A A . 11 ASP H    1 1 
       20 11804 1 1 11 ASP HA   H   5.653   8.175  -1.774 1.00 . A A . 11 ASP HA   1 1 
       20 11805 1 1 11 ASP HB3  H   6.150   7.350   0.779 1.00 . A A . 11 ASP HB3  1 1 
       20 11806 1 1 11 ASP N    N   4.100   6.816  -1.734 1.00 . A A . 11 ASP N    1 1 
       20 11807 1 1 11 ASP O    O   7.498   6.497  -2.022 1.00 . A A . 11 ASP O    1 1 
       20 11808 1 1 11 ASP OD1  O   5.622   9.934  -0.302 1.00 . A A . 11 ASP OD1  1 1 
       20 11809 1 1 11 ASP OD2  O   4.335   9.515   1.429 1.00 . A A . 11 ASP OD2  1 1 
       20 11810 1 1 12 VAL C    C   6.907   3.099  -2.208 1.00 . A A . 12 VAL C    1 1 
       20 11811 1 1 12 VAL CA   C   7.182   3.951  -0.973 1.00 . A A . 12 VAL CA   1 1 
       20 11812 1 1 12 VAL CB   C   7.146   3.051   0.276 1.00 . A A . 12 VAL CB   1 1 
       20 11813 1 1 12 VAL CG1  C   7.419   3.865   1.530 1.00 . A A . 12 VAL CG1  1 1 
       20 11814 1 1 12 VAL CG2  C   5.809   2.333   0.376 1.00 . A A . 12 VAL CG2  1 1 
       20 11815 1 1 12 VAL H    H   5.382   4.898  -0.386 1.00 . A A . 12 VAL H    1 1 
       20 11816 1 1 12 VAL HA   H   8.171   4.379  -1.055 1.00 . A A . 12 VAL HA   1 1 
       20 11817 1 1 12 VAL HB   H   7.925   2.307   0.181 1.00 . A A . 12 VAL HB   1 1 
       20 11818 1 1 12 VAL HG11 H   7.823   3.222   2.297 1.00 . A A . 12 VAL HG11 1 1 
       20 11819 1 1 12 VAL HG12 H   8.129   4.648   1.304 1.00 . A A . 12 VAL HG12 1 1 
       20 11820 1 1 12 VAL HG13 H   6.496   4.306   1.881 1.00 . A A . 12 VAL HG13 1 1 
       20 11821 1 1 12 VAL HG21 H   5.318   2.611   1.297 1.00 . A A . 12 VAL HG21 1 1 
       20 11822 1 1 12 VAL HG22 H   5.188   2.609  -0.462 1.00 . A A . 12 VAL HG22 1 1 
       20 11823 1 1 12 VAL HG23 H   5.972   1.263   0.365 1.00 . A A . 12 VAL HG23 1 1 
       20 11824 1 1 12 VAL N    N   6.224   5.046  -0.866 1.00 . A A . 12 VAL N    1 1 
       20 11825 1 1 12 VAL O    O   7.442   2.001  -2.348 1.00 . A A . 12 VAL O    1 1 
       20 11826 1 1 13 ASN C    C   5.544   1.412  -4.055 1.00 . A A . 13 ASN C    1 1 
       20 11827 1 1 13 ASN CA   C   5.725   2.903  -4.326 1.00 . A A . 13 ASN CA   1 1 
       20 11828 1 1 13 ASN CB   C   6.809   3.112  -5.387 1.00 . A A . 13 ASN CB   1 1 
       20 11829 1 1 13 ASN CG   C   8.201   2.839  -4.850 1.00 . A A . 13 ASN CG   1 1 
       20 11830 1 1 13 ASN H    H   5.675   4.497  -2.934 1.00 . A A . 13 ASN H    1 1 
       20 11831 1 1 13 ASN HA   H   4.793   3.306  -4.693 1.00 . A A . 13 ASN HA   1 1 
       20 11832 1 1 13 ASN HB3  H   6.770   4.133  -5.735 1.00 . A A . 13 ASN HB3  1 1 
       20 11833 1 1 13 ASN HD21 H   8.376   4.733  -4.269 1.00 . A A . 13 ASN HD21 1 1 
       20 11834 1 1 13 ASN HD22 H   9.737   3.719  -3.945 1.00 . A A . 13 ASN HD22 1 1 
       20 11835 1 1 13 ASN N    N   6.071   3.615  -3.102 1.00 . A A . 13 ASN N    1 1 
       20 11836 1 1 13 ASN ND2  N   8.836   3.867  -4.300 1.00 . A A . 13 ASN ND2  1 1 
       20 11837 1 1 13 ASN O    O   6.443   0.611  -4.304 1.00 . A A . 13 ASN O    1 1 
       20 11838 1 1 13 ASN OD1  O   8.701   1.717  -4.932 1.00 . A A . 13 ASN OD1  1 1 
       20 11839 1 1 14 GLY C    C   3.047  -0.936  -4.172 1.00 . A A . 14 GLY C    1 1 
       20 11840 1 1 14 GLY CA   C   4.093  -0.345  -3.248 1.00 . A A . 14 GLY CA   1 1 
       20 11841 1 1 14 GLY H    H   3.692   1.731  -3.365 1.00 . A A . 14 GLY H    1 1 
       20 11842 1 1 14 GLY HA2  H   5.007  -0.912  -3.345 1.00 . A A . 14 GLY HA2  1 1 
       20 11843 1 1 14 GLY HA3  H   3.742  -0.422  -2.229 1.00 . A A . 14 GLY HA3  1 1 
       20 11844 1 1 14 GLY N    N   4.373   1.048  -3.543 1.00 . A A . 14 GLY N    1 1 
       20 11845 1 1 14 GLY O    O   2.676  -0.322  -5.171 1.00 . A A . 14 GLY O    1 1 
       20 11846 1 1 15 GLN C    C   0.295  -3.054  -3.841 1.00 . A A . 15 GLN C    1 1 
       20 11847 1 1 15 GLN CA   C   1.565  -2.807  -4.648 1.00 . A A . 15 GLN CA   1 1 
       20 11848 1 1 15 GLN CB   C   2.112  -4.134  -5.179 1.00 . A A . 15 GLN CB   1 1 
       20 11849 1 1 15 GLN CD   C   1.639  -4.156  -7.661 1.00 . A A . 15 GLN CD   1 1 
       20 11850 1 1 15 GLN CG   C   2.694  -4.034  -6.579 1.00 . A A . 15 GLN CG   1 1 
       20 11851 1 1 15 GLN H    H   2.910  -2.571  -3.030 1.00 . A A . 15 GLN H    1 1 
       20 11852 1 1 15 GLN HA   H   1.329  -2.166  -5.483 1.00 . A A . 15 GLN HA   1 1 
       20 11853 1 1 15 GLN HB3  H   1.310  -4.857  -5.197 1.00 . A A . 15 GLN HB3  1 1 
       20 11854 1 1 15 GLN HE21 H   2.548  -2.756  -8.740 1.00 . A A . 15 GLN HE21 1 1 
       20 11855 1 1 15 GLN HE22 H   1.113  -3.423  -9.432 1.00 . A A . 15 GLN HE22 1 1 
       20 11856 1 1 15 GLN HG3  H   3.417  -4.826  -6.711 1.00 . A A . 15 GLN HG3  1 1 
       20 11857 1 1 15 GLN N    N   2.573  -2.133  -3.838 1.00 . A A . 15 GLN N    1 1 
       20 11858 1 1 15 GLN NE2  N   1.781  -3.365  -8.718 1.00 . A A . 15 GLN NE2  1 1 
       20 11859 1 1 15 GLN O    O   0.257  -2.814  -2.633 1.00 . A A . 15 GLN O    1 1 
       20 11860 1 1 15 GLN OE1  O   0.706  -4.952  -7.547 1.00 . A A . 15 GLN OE1  1 1 
       20 11861 1 1 16 CYS C    C  -2.336  -5.304  -3.904 1.00 . A A . 16 CYS C    1 1 
       20 11862 1 1 16 CYS CA   C  -2.017  -3.812  -3.864 1.00 . A A . 16 CYS CA   1 1 
       20 11863 1 1 16 CYS CB   C  -3.143  -3.020  -4.534 1.00 . A A . 16 CYS CB   1 1 
       20 11864 1 1 16 CYS H    H  -0.653  -3.704  -5.478 1.00 . A A . 16 CYS H    1 1 
       20 11865 1 1 16 CYS HA   H  -1.938  -3.502  -2.832 1.00 . A A . 16 CYS HA   1 1 
       20 11866 1 1 16 CYS HB3  H  -4.091  -3.340  -4.126 1.00 . A A . 16 CYS HB3  1 1 
       20 11867 1 1 16 CYS N    N  -0.745  -3.533  -4.515 1.00 . A A . 16 CYS N    1 1 
       20 11868 1 1 16 CYS O    O  -3.012  -5.778  -4.817 1.00 . A A . 16 CYS O    1 1 
       20 11869 1 1 16 CYS SG   S  -3.022  -1.218  -4.306 1.00 . A A . 16 CYS SG   1 1 
       20 11870 1 1 17 GLN C    C  -2.922  -7.824  -1.614 1.00 . A A . 17 GLN C    1 1 
       20 11871 1 1 17 GLN CA   C  -2.076  -7.473  -2.833 1.00 . A A . 17 GLN CA   1 1 
       20 11872 1 1 17 GLN CB   C  -0.743  -8.223  -2.778 1.00 . A A . 17 GLN CB   1 1 
       20 11873 1 1 17 GLN CD   C   1.589  -8.291  -3.745 1.00 . A A . 17 GLN CD   1 1 
       20 11874 1 1 17 GLN CG   C   0.431  -7.417  -3.307 1.00 . A A . 17 GLN CG   1 1 
       20 11875 1 1 17 GLN H    H  -1.313  -5.598  -2.211 1.00 . A A . 17 GLN H    1 1 
       20 11876 1 1 17 GLN HA   H  -2.609  -7.771  -3.724 1.00 . A A . 17 GLN HA   1 1 
       20 11877 1 1 17 GLN HB3  H  -0.827  -9.125  -3.366 1.00 . A A . 17 GLN HB3  1 1 
       20 11878 1 1 17 GLN HE21 H   2.429  -6.754  -4.684 1.00 . A A . 17 GLN HE21 1 1 
       20 11879 1 1 17 GLN HE22 H   3.293  -8.247  -4.767 1.00 . A A . 17 GLN HE22 1 1 
       20 11880 1 1 17 GLN HG3  H   0.775  -6.752  -2.529 1.00 . A A . 17 GLN HG3  1 1 
       20 11881 1 1 17 GLN N    N  -1.843  -6.035  -2.909 1.00 . A A . 17 GLN N    1 1 
       20 11882 1 1 17 GLN NE2  N   2.533  -7.705  -4.472 1.00 . A A . 17 GLN NE2  1 1 
       20 11883 1 1 17 GLN O    O  -3.023  -7.057  -0.657 1.00 . A A . 17 GLN O    1 1 
       20 11884 1 1 17 GLN OE1  O   1.637  -9.481  -3.431 1.00 . A A . 17 GLN OE1  1 1 
       20 11885 1 1 18 PRO C    C  -3.588  -9.839   0.695 1.00 . A A . 18 PRO C    1 1 
       20 11886 1 1 18 PRO CA   C  -4.393  -9.493  -0.553 1.00 . A A . 18 PRO CA   1 1 
       20 11887 1 1 18 PRO CB   C  -5.045 -10.749  -1.135 1.00 . A A . 18 PRO CB   1 1 
       20 11888 1 1 18 PRO CD   C  -3.468  -9.978  -2.757 1.00 . A A . 18 PRO CD   1 1 
       20 11889 1 1 18 PRO CG   C  -4.096 -11.218  -2.183 1.00 . A A . 18 PRO CG   1 1 
       20 11890 1 1 18 PRO HA   H  -5.157  -8.773  -0.298 1.00 . A A . 18 PRO HA   1 1 
       20 11891 1 1 18 PRO HB3  H  -6.006 -10.497  -1.557 1.00 . A A . 18 PRO HB3  1 1 
       20 11892 1 1 18 PRO HD3  H  -4.030  -9.630  -3.611 1.00 . A A . 18 PRO HD3  1 1 
       20 11893 1 1 18 PRO HG3  H  -4.634 -11.755  -2.951 1.00 . A A . 18 PRO HG3  1 1 
       20 11894 1 1 18 PRO N    N  -3.544  -9.012  -1.648 1.00 . A A . 18 PRO N    1 1 
       20 11895 1 1 18 PRO O    O  -2.382  -9.599   0.753 1.00 . A A . 18 PRO O    1 1 
       20 11896 1 1 19 ARG C    C  -3.184 -12.247   2.904 1.00 . A A . 19 ARG C    1 1 
       20 11897 1 1 19 ARG CA   C  -3.610 -10.782   2.938 1.00 . A A . 19 ARG CA   1 1 
       20 11898 1 1 19 ARG CB   C  -4.547 -10.540   4.122 1.00 . A A . 19 ARG CB   1 1 
       20 11899 1 1 19 ARG CD   C  -7.044 -10.260   4.101 1.00 . A A . 19 ARG CD   1 1 
       20 11900 1 1 19 ARG CG   C  -5.889 -11.242   3.993 1.00 . A A . 19 ARG CG   1 1 
       20 11901 1 1 19 ARG CZ   C  -8.974 -11.780   4.181 1.00 . A A . 19 ARG CZ   1 1 
       20 11902 1 1 19 ARG H    H  -5.224 -10.569   1.584 1.00 . A A . 19 ARG H    1 1 
       20 11903 1 1 19 ARG HA   H  -2.732 -10.166   3.053 1.00 . A A . 19 ARG HA   1 1 
       20 11904 1 1 19 ARG HB3  H  -4.728  -9.478   4.212 1.00 . A A . 19 ARG HB3  1 1 
       20 11905 1 1 19 ARG HD3  H  -6.796  -9.368   3.544 1.00 . A A . 19 ARG HD3  1 1 
       20 11906 1 1 19 ARG HE   H  -8.628 -10.453   2.733 1.00 . A A . 19 ARG HE   1 1 
       20 11907 1 1 19 ARG HG3  H  -5.978 -11.978   4.777 1.00 . A A . 19 ARG HG3  1 1 
       20 11908 1 1 19 ARG HH11 H  -7.693 -11.950   5.734 1.00 . A A . 19 ARG HH11 1 1 
       20 11909 1 1 19 ARG HH12 H  -9.059 -13.016   5.778 1.00 . A A . 19 ARG HH12 1 1 
       20 11910 1 1 19 ARG HH21 H -10.429 -11.852   2.779 1.00 . A A . 19 ARG HH21 1 1 
       20 11911 1 1 19 ARG HH22 H -10.614 -12.960   4.096 1.00 . A A . 19 ARG HH22 1 1 
       20 11912 1 1 19 ARG N    N  -4.263 -10.404   1.690 1.00 . A A . 19 ARG N    1 1 
       20 11913 1 1 19 ARG NE   N  -8.288 -10.816   3.577 1.00 . A A . 19 ARG NE   1 1 
       20 11914 1 1 19 ARG NH1  N  -8.540 -12.290   5.324 1.00 . A A . 19 ARG NH1  1 1 
       20 11915 1 1 19 ARG NH2  N -10.098 -12.234   3.641 1.00 . A A . 19 ARG NH2  1 1 
       20 11916 1 1 19 ARG O    O  -3.483 -13.012   3.821 1.00 . A A . 19 ARG O    1 1 
       20 11917 1 1 20 GLY C    C  -0.804 -14.122   0.819 1.00 . A A . 20 GLY C    1 1 
       20 11918 1 1 20 GLY CA   C  -2.024 -14.001   1.710 1.00 . A A . 20 GLY CA   1 1 
       20 11919 1 1 20 GLY H    H  -2.272 -11.976   1.144 1.00 . A A . 20 GLY H    1 1 
       20 11920 1 1 20 GLY HA2  H  -1.783 -14.384   2.690 1.00 . A A . 20 GLY HA2  1 1 
       20 11921 1 1 20 GLY HA3  H  -2.824 -14.595   1.290 1.00 . A A . 20 GLY HA3  1 1 
       20 11922 1 1 20 GLY N    N  -2.481 -12.630   1.843 1.00 . A A . 20 GLY N    1 1 
       20 11923 1 1 20 GLY O    O  -0.674 -15.084   0.062 1.00 . A A . 20 GLY O    1 1 
       20 11924 1 1 21 ASN C    C   2.544 -13.027   0.984 1.00 . A A . 21 ASN C    1 1 
       20 11925 1 1 21 ASN CA   C   1.306 -13.145   0.101 1.00 . A A . 21 ASN CA   1 1 
       20 11926 1 1 21 ASN CB   C   1.274 -11.994  -0.907 1.00 . A A . 21 ASN CB   1 1 
       20 11927 1 1 21 ASN CG   C   0.268 -10.924  -0.532 1.00 . A A . 21 ASN CG   1 1 
       20 11928 1 1 21 ASN H    H  -0.069 -12.404   1.531 1.00 . A A . 21 ASN H    1 1 
       20 11929 1 1 21 ASN HA   H   1.348 -14.081  -0.435 1.00 . A A . 21 ASN HA   1 1 
       20 11930 1 1 21 ASN HB3  H   1.012 -12.383  -1.880 1.00 . A A . 21 ASN HB3  1 1 
       20 11931 1 1 21 ASN HD21 H  -0.941 -11.510  -1.999 1.00 . A A . 21 ASN HD21 1 1 
       20 11932 1 1 21 ASN HD22 H  -1.504 -10.184  -1.046 1.00 . A A . 21 ASN HD22 1 1 
       20 11933 1 1 21 ASN N    N   0.091 -13.144   0.908 1.00 . A A . 21 ASN N    1 1 
       20 11934 1 1 21 ASN ND2  N  -0.837 -10.867  -1.266 1.00 . A A . 21 ASN ND2  1 1 
       20 11935 1 1 21 ASN O    O   2.522 -12.410   2.050 1.00 . A A . 21 ASN O    1 1 
       20 11936 1 1 21 ASN OD1  O   0.481 -10.158   0.408 1.00 . A A . 21 ASN OD1  1 1 
       20 11937 1 1 22 PRO C    C   5.563 -12.224   1.271 1.00 . A A . 22 PRO C    1 1 
       20 11938 1 1 22 PRO CA   C   4.923 -13.608   1.264 1.00 . A A . 22 PRO CA   1 1 
       20 11939 1 1 22 PRO CB   C   5.797 -14.599   0.491 1.00 . A A . 22 PRO CB   1 1 
       20 11940 1 1 22 PRO CD   C   3.752 -14.385  -0.730 1.00 . A A . 22 PRO CD   1 1 
       20 11941 1 1 22 PRO CG   C   5.231 -14.606  -0.888 1.00 . A A . 22 PRO CG   1 1 
       20 11942 1 1 22 PRO HA   H   4.801 -13.952   2.281 1.00 . A A . 22 PRO HA   1 1 
       20 11943 1 1 22 PRO HB3  H   5.734 -15.574   0.948 1.00 . A A . 22 PRO HB3  1 1 
       20 11944 1 1 22 PRO HD3  H   3.236 -15.330  -0.656 1.00 . A A . 22 PRO HD3  1 1 
       20 11945 1 1 22 PRO HG3  H   5.419 -15.561  -1.356 1.00 . A A . 22 PRO HG3  1 1 
       20 11946 1 1 22 PRO N    N   3.652 -13.632   0.532 1.00 . A A . 22 PRO N    1 1 
       20 11947 1 1 22 PRO O    O   6.534 -11.982   1.988 1.00 . A A . 22 PRO O    1 1 
       20 11948 1 1 23 CYS C    C   5.455  -9.261   1.734 1.00 . A A . 23 CYS C    1 1 
       20 11949 1 1 23 CYS CA   C   5.530  -9.959   0.380 1.00 . A A . 23 CYS CA   1 1 
       20 11950 1 1 23 CYS CB   C   4.746  -9.159  -0.664 1.00 . A A . 23 CYS CB   1 1 
       20 11951 1 1 23 CYS H    H   4.241 -11.574  -0.081 1.00 . A A . 23 CYS H    1 1 
       20 11952 1 1 23 CYS HA   H   6.564 -10.015   0.075 1.00 . A A . 23 CYS HA   1 1 
       20 11953 1 1 23 CYS HB3  H   4.599  -9.773  -1.540 1.00 . A A . 23 CYS HB3  1 1 
       20 11954 1 1 23 CYS N    N   5.013 -11.320   0.467 1.00 . A A . 23 CYS N    1 1 
       20 11955 1 1 23 CYS O    O   5.195  -9.895   2.758 1.00 . A A . 23 CYS O    1 1 
       20 11956 1 1 23 CYS SG   S   3.108  -8.603  -0.094 1.00 . A A . 23 CYS SG   1 1 
       20 11957 1 1 24 LEU C    C   4.313  -6.429   3.090 1.00 . A A . 24 LEU C    1 1 
       20 11958 1 1 24 LEU CA   C   5.642  -7.167   2.961 1.00 . A A . 24 LEU CA   1 1 
       20 11959 1 1 24 LEU CB   C   6.799  -6.166   2.989 1.00 . A A . 24 LEU CB   1 1 
       20 11960 1 1 24 LEU CD1  C   8.871  -5.257   4.067 1.00 . A A . 24 LEU CD1  1 1 
       20 11961 1 1 24 LEU CD2  C   7.157  -6.434   5.456 1.00 . A A . 24 LEU CD2  1 1 
       20 11962 1 1 24 LEU CG   C   7.835  -6.371   4.096 1.00 . A A . 24 LEU CG   1 1 
       20 11963 1 1 24 LEU H    H   5.886  -7.503   0.885 1.00 . A A . 24 LEU H    1 1 
       20 11964 1 1 24 LEU HA   H   5.745  -7.847   3.793 1.00 . A A . 24 LEU HA   1 1 
       20 11965 1 1 24 LEU HB3  H   6.379  -5.178   3.107 1.00 . A A . 24 LEU HB3  1 1 
       20 11966 1 1 24 LEU HD11 H   8.501  -4.435   3.476 1.00 . A A . 24 LEU HD11 1 1 
       20 11967 1 1 24 LEU HD12 H   9.788  -5.630   3.632 1.00 . A A . 24 LEU HD12 1 1 
       20 11968 1 1 24 LEU HD13 H   9.065  -4.919   5.076 1.00 . A A . 24 LEU HD13 1 1 
       20 11969 1 1 24 LEU HD21 H   7.906  -6.415   6.233 1.00 . A A . 24 LEU HD21 1 1 
       20 11970 1 1 24 LEU HD22 H   6.586  -7.349   5.529 1.00 . A A . 24 LEU HD22 1 1 
       20 11971 1 1 24 LEU HD23 H   6.496  -5.588   5.570 1.00 . A A . 24 LEU HD23 1 1 
       20 11972 1 1 24 LEU HG   H   8.348  -7.308   3.931 1.00 . A A . 24 LEU HG   1 1 
       20 11973 1 1 24 LEU N    N   5.684  -7.953   1.733 1.00 . A A . 24 LEU N    1 1 
       20 11974 1 1 24 LEU O    O   3.555  -6.324   2.127 1.00 . A A . 24 LEU O    1 1 
       20 11975 1 1 25 ARG C    C   3.096  -3.732   4.899 1.00 . A A . 25 ARG C    1 1 
       20 11976 1 1 25 ARG CA   C   2.805  -5.187   4.541 1.00 . A A . 25 ARG CA   1 1 
       20 11977 1 1 25 ARG CB   C   2.017  -5.854   5.669 1.00 . A A . 25 ARG CB   1 1 
       20 11978 1 1 25 ARG CD   C   1.040  -8.003   4.806 1.00 . A A . 25 ARG CD   1 1 
       20 11979 1 1 25 ARG CG   C   0.757  -6.561   5.198 1.00 . A A . 25 ARG CG   1 1 
       20 11980 1 1 25 ARG CZ   C   0.634 -10.255   5.703 1.00 . A A . 25 ARG CZ   1 1 
       20 11981 1 1 25 ARG H    H   4.686  -6.033   5.015 1.00 . A A . 25 ARG H    1 1 
       20 11982 1 1 25 ARG HA   H   2.214  -5.211   3.638 1.00 . A A . 25 ARG HA   1 1 
       20 11983 1 1 25 ARG HB3  H   1.734  -5.100   6.389 1.00 . A A . 25 ARG HB3  1 1 
       20 11984 1 1 25 ARG HD3  H   2.107  -8.168   4.845 1.00 . A A . 25 ARG HD3  1 1 
       20 11985 1 1 25 ARG HE   H  -0.287  -8.598   6.324 1.00 . A A . 25 ARG HE   1 1 
       20 11986 1 1 25 ARG HG3  H   0.360  -6.035   4.342 1.00 . A A . 25 ARG HG3  1 1 
       20 11987 1 1 25 ARG HH11 H   2.018 -10.162   4.235 1.00 . A A . 25 ARG HH11 1 1 
       20 11988 1 1 25 ARG HH12 H   1.723 -11.744   4.875 1.00 . A A . 25 ARG HH12 1 1 
       20 11989 1 1 25 ARG HH21 H  -0.684 -10.677   7.177 1.00 . A A . 25 ARG HH21 1 1 
       20 11990 1 1 25 ARG HH22 H   0.185 -12.036   6.548 1.00 . A A . 25 ARG HH22 1 1 
       20 11991 1 1 25 ARG N    N   4.041  -5.916   4.286 1.00 . A A . 25 ARG N    1 1 
       20 11992 1 1 25 ARG NE   N   0.380  -8.952   5.698 1.00 . A A . 25 ARG NE   1 1 
       20 11993 1 1 25 ARG NH1  N   1.532 -10.762   4.868 1.00 . A A . 25 ARG NH1  1 1 
       20 11994 1 1 25 ARG NH2  N  -0.008 -11.055   6.545 1.00 . A A . 25 ARG NH2  1 1 
       20 11995 1 1 25 ARG O    O   4.097  -3.431   5.552 1.00 . A A . 25 ARG O    1 1 
       20 11996 1 1 26 LEU C    C   1.146  -0.848   5.446 1.00 . A A . 26 LEU C    1 1 
       20 11997 1 1 26 LEU CA   C   2.378  -1.412   4.746 1.00 . A A . 26 LEU CA   1 1 
       20 11998 1 1 26 LEU CB   C   2.634  -0.647   3.445 1.00 . A A . 26 LEU CB   1 1 
       20 11999 1 1 26 LEU CD1  C   4.210  -0.918   1.515 1.00 . A A . 26 LEU CD1  1 1 
       20 12000 1 1 26 LEU CD2  C   4.659   0.820   3.258 1.00 . A A . 26 LEU CD2  1 1 
       20 12001 1 1 26 LEU CG   C   4.091  -0.567   2.990 1.00 . A A . 26 LEU CG   1 1 
       20 12002 1 1 26 LEU H    H   1.439  -3.135   3.956 1.00 . A A . 26 LEU H    1 1 
       20 12003 1 1 26 LEU HA   H   3.233  -1.295   5.396 1.00 . A A . 26 LEU HA   1 1 
       20 12004 1 1 26 LEU HB3  H   2.273   0.362   3.581 1.00 . A A . 26 LEU HB3  1 1 
       20 12005 1 1 26 LEU HD11 H   3.417  -1.597   1.242 1.00 . A A . 26 LEU HD11 1 1 
       20 12006 1 1 26 LEU HD12 H   5.165  -1.386   1.331 1.00 . A A . 26 LEU HD12 1 1 
       20 12007 1 1 26 LEU HD13 H   4.131  -0.017   0.924 1.00 . A A . 26 LEU HD13 1 1 
       20 12008 1 1 26 LEU HD21 H   4.753   0.971   4.322 1.00 . A A . 26 LEU HD21 1 1 
       20 12009 1 1 26 LEU HD22 H   3.997   1.564   2.842 1.00 . A A . 26 LEU HD22 1 1 
       20 12010 1 1 26 LEU HD23 H   5.632   0.906   2.794 1.00 . A A . 26 LEU HD23 1 1 
       20 12011 1 1 26 LEU HG   H   4.677  -1.283   3.550 1.00 . A A . 26 LEU HG   1 1 
       20 12012 1 1 26 LEU N    N   2.217  -2.835   4.470 1.00 . A A . 26 LEU N    1 1 
       20 12013 1 1 26 LEU O    O   1.165  -0.599   6.651 1.00 . A A . 26 LEU O    1 1 
       20 12014 1 1 27 ARG C    C  -2.350  -0.470   4.334 1.00 . A A . 27 ARG C    1 1 
       20 12015 1 1 27 ARG CA   C  -1.167  -0.122   5.231 1.00 . A A . 27 ARG CA   1 1 
       20 12016 1 1 27 ARG CB   C  -1.068   1.396   5.394 1.00 . A A . 27 ARG CB   1 1 
       20 12017 1 1 27 ARG CD   C   1.013   2.293   6.484 1.00 . A A . 27 ARG CD   1 1 
       20 12018 1 1 27 ARG CG   C  -0.418   1.827   6.700 1.00 . A A . 27 ARG CG   1 1 
       20 12019 1 1 27 ARG CZ   C   1.732   3.087   8.696 1.00 . A A . 27 ARG CZ   1 1 
       20 12020 1 1 27 ARG H    H   0.122  -0.872   3.729 1.00 . A A . 27 ARG H    1 1 
       20 12021 1 1 27 ARG HA   H  -1.320  -0.570   6.201 1.00 . A A . 27 ARG HA   1 1 
       20 12022 1 1 27 ARG HB3  H  -2.061   1.816   5.357 1.00 . A A . 27 ARG HB3  1 1 
       20 12023 1 1 27 ARG HD3  H   0.997   3.318   6.148 1.00 . A A . 27 ARG HD3  1 1 
       20 12024 1 1 27 ARG HE   H   2.428   1.453   7.791 1.00 . A A . 27 ARG HE   1 1 
       20 12025 1 1 27 ARG HG3  H  -0.416   0.991   7.383 1.00 . A A . 27 ARG HG3  1 1 
       20 12026 1 1 27 ARG HH11 H   0.329   4.230   7.795 1.00 . A A . 27 ARG HH11 1 1 
       20 12027 1 1 27 ARG HH12 H   0.844   4.779   9.356 1.00 . A A . 27 ARG HH12 1 1 
       20 12028 1 1 27 ARG HH21 H   3.115   2.165   9.846 1.00 . A A . 27 ARG HH21 1 1 
       20 12029 1 1 27 ARG HH22 H   2.430   3.604  10.521 1.00 . A A . 27 ARG HH22 1 1 
       20 12030 1 1 27 ARG N    N   0.076  -0.655   4.683 1.00 . A A . 27 ARG N    1 1 
       20 12031 1 1 27 ARG NE   N   1.808   2.205   7.705 1.00 . A A . 27 ARG NE   1 1 
       20 12032 1 1 27 ARG NH1  N   0.901   4.117   8.609 1.00 . A A . 27 ARG NH1  1 1 
       20 12033 1 1 27 ARG NH2  N   2.488   2.941   9.777 1.00 . A A . 27 ARG NH2  1 1 
       20 12034 1 1 27 ARG O    O  -2.207  -1.209   3.360 1.00 . A A . 27 ARG O    1 1 
       20 12035 1 1 28 GLY C    C  -4.903   0.799   2.764 1.00 . A A . 28 GLY C    1 1 
       20 12036 1 1 28 GLY CA   C  -4.711  -0.202   3.886 1.00 . A A . 28 GLY CA   1 1 
       20 12037 1 1 28 GLY H    H  -3.573   0.646   5.458 1.00 . A A . 28 GLY H    1 1 
       20 12038 1 1 28 GLY HA2  H  -4.636  -1.191   3.462 1.00 . A A . 28 GLY HA2  1 1 
       20 12039 1 1 28 GLY HA3  H  -5.572  -0.165   4.538 1.00 . A A . 28 GLY HA3  1 1 
       20 12040 1 1 28 GLY N    N  -3.519   0.065   4.670 1.00 . A A . 28 GLY N    1 1 
       20 12041 1 1 28 GLY O    O  -6.028   1.048   2.331 1.00 . A A . 28 GLY O    1 1 
       20 12042 1 1 29 ALA C    C  -4.057   1.675  -0.135 1.00 . A A . 29 ALA C    1 1 
       20 12043 1 1 29 ALA CA   C  -3.855   2.355   1.215 1.00 . A A . 29 ALA CA   1 1 
       20 12044 1 1 29 ALA CB   C  -2.586   3.195   1.202 1.00 . A A . 29 ALA CB   1 1 
       20 12045 1 1 29 ALA H    H  -2.935   1.137   2.680 1.00 . A A . 29 ALA H    1 1 
       20 12046 1 1 29 ALA HA   H  -4.690   3.015   1.404 1.00 . A A . 29 ALA HA   1 1 
       20 12047 1 1 29 ALA HB1  H  -1.749   2.584   1.513 1.00 . A A . 29 ALA HB1  1 1 
       20 12048 1 1 29 ALA HB2  H  -2.410   3.564   0.203 1.00 . A A . 29 ALA HB2  1 1 
       20 12049 1 1 29 ALA HB3  H  -2.696   4.026   1.881 1.00 . A A . 29 ALA HB3  1 1 
       20 12050 1 1 29 ALA N    N  -3.803   1.377   2.294 1.00 . A A . 29 ALA N    1 1 
       20 12051 1 1 29 ALA O    O  -3.233   1.813  -1.040 1.00 . A A . 29 ALA O    1 1 
       20 12052 1 1 30 CYS C    C  -6.967  -0.012  -1.625 1.00 . A A . 30 CYS C    1 1 
       20 12053 1 1 30 CYS CA   C  -5.466   0.238  -1.503 1.00 . A A . 30 CYS CA   1 1 
       20 12054 1 1 30 CYS CB   C  -4.710  -1.090  -1.563 1.00 . A A . 30 CYS CB   1 1 
       20 12055 1 1 30 CYS H    H  -5.775   0.870   0.494 1.00 . A A . 30 CYS H    1 1 
       20 12056 1 1 30 CYS HA   H  -5.149   0.861  -2.325 1.00 . A A . 30 CYS HA   1 1 
       20 12057 1 1 30 CYS HB3  H  -5.298  -1.806  -2.117 1.00 . A A . 30 CYS HB3  1 1 
       20 12058 1 1 30 CYS N    N  -5.156   0.941  -0.264 1.00 . A A . 30 CYS N    1 1 
       20 12059 1 1 30 CYS O    O  -7.717   0.074  -0.653 1.00 . A A . 30 CYS O    1 1 
       20 12060 1 1 30 CYS SG   S  -3.075  -0.979  -2.359 1.00 . A A . 30 CYS SG   1 1 
       20 12061 1 1 31 PRO C    C  -9.302  -1.911  -2.507 1.00 . A A . 31 PRO C    1 1 
       20 12062 1 1 31 PRO CA   C  -8.828  -0.600  -3.129 1.00 . A A . 31 PRO CA   1 1 
       20 12063 1 1 31 PRO CB   C  -8.879  -0.684  -4.656 1.00 . A A . 31 PRO CB   1 1 
       20 12064 1 1 31 PRO CD   C  -6.577  -0.449  -4.053 1.00 . A A . 31 PRO CD   1 1 
       20 12065 1 1 31 PRO CG   C  -7.500  -1.080  -5.060 1.00 . A A . 31 PRO CG   1 1 
       20 12066 1 1 31 PRO HA   H  -9.461   0.207  -2.789 1.00 . A A . 31 PRO HA   1 1 
       20 12067 1 1 31 PRO HB3  H  -9.146   0.280  -5.064 1.00 . A A . 31 PRO HB3  1 1 
       20 12068 1 1 31 PRO HD3  H  -6.253   0.523  -4.395 1.00 . A A . 31 PRO HD3  1 1 
       20 12069 1 1 31 PRO HG3  H  -7.286  -0.707  -6.050 1.00 . A A . 31 PRO HG3  1 1 
       20 12070 1 1 31 PRO N    N  -7.416  -0.330  -2.849 1.00 . A A . 31 PRO N    1 1 
       20 12071 1 1 31 PRO O    O  -8.496  -2.789  -2.201 1.00 . A A . 31 PRO O    1 1 
       20 12072 1 1 32 ARG C    C -10.679  -4.487  -2.450 1.00 . A A . 32 ARG C    1 1 
       20 12073 1 1 32 ARG CA   C -11.192  -3.237  -1.742 1.00 . A A . 32 ARG CA   1 1 
       20 12074 1 1 32 ARG CB   C -12.719  -3.183  -1.821 1.00 . A A . 32 ARG CB   1 1 
       20 12075 1 1 32 ARG CD   C -13.711  -0.971  -2.484 1.00 . A A . 32 ARG CD   1 1 
       20 12076 1 1 32 ARG CG   C -13.308  -1.872  -1.327 1.00 . A A . 32 ARG CG   1 1 
       20 12077 1 1 32 ARG CZ   C -16.117  -0.571  -2.176 1.00 . A A . 32 ARG CZ   1 1 
       20 12078 1 1 32 ARG H    H -11.203  -1.298  -2.590 1.00 . A A . 32 ARG H    1 1 
       20 12079 1 1 32 ARG HA   H -10.896  -3.277  -0.705 1.00 . A A . 32 ARG HA   1 1 
       20 12080 1 1 32 ARG HB3  H -13.127  -3.984  -1.223 1.00 . A A . 32 ARG HB3  1 1 
       20 12081 1 1 32 ARG HD3  H -13.960  -1.589  -3.335 1.00 . A A . 32 ARG HD3  1 1 
       20 12082 1 1 32 ARG HE   H -14.690   0.795  -1.902 1.00 . A A . 32 ARG HE   1 1 
       20 12083 1 1 32 ARG HG3  H -12.573  -1.361  -0.725 1.00 . A A . 32 ARG HG3  1 1 
       20 12084 1 1 32 ARG HH11 H -15.634  -2.447  -2.748 1.00 . A A . 32 ARG HH11 1 1 
       20 12085 1 1 32 ARG HH12 H -17.327  -2.152  -2.526 1.00 . A A . 32 ARG HH12 1 1 
       20 12086 1 1 32 ARG HH21 H -16.916   1.198  -1.608 1.00 . A A . 32 ARG HH21 1 1 
       20 12087 1 1 32 ARG HH22 H -18.055  -0.078  -1.879 1.00 . A A . 32 ARG HH22 1 1 
       20 12088 1 1 32 ARG N    N -10.613  -2.034  -2.326 1.00 . A A . 32 ARG N    1 1 
       20 12089 1 1 32 ARG NE   N -14.863  -0.135  -2.154 1.00 . A A . 32 ARG NE   1 1 
       20 12090 1 1 32 ARG NH1  N -16.381  -1.825  -2.512 1.00 . A A . 32 ARG NH1  1 1 
       20 12091 1 1 32 ARG NH2  N -17.110   0.250  -1.861 1.00 . A A . 32 ARG NH2  1 1 
       20 12092 1 1 32 ARG O    O -10.477  -4.486  -3.664 1.00 . A A . 32 ARG O    1 1 
       20 12093 1 1 33 GLY C    C  -8.470  -6.853  -2.308 1.00 . A A . 33 GLY C    1 1 
       20 12094 1 1 33 GLY CA   C  -9.983  -6.794  -2.253 1.00 . A A . 33 GLY CA   1 1 
       20 12095 1 1 33 GLY H    H -10.651  -5.495  -0.721 1.00 . A A . 33 GLY H    1 1 
       20 12096 1 1 33 GLY HA2  H -10.343  -7.618  -1.657 1.00 . A A . 33 GLY HA2  1 1 
       20 12097 1 1 33 GLY HA3  H -10.372  -6.893  -3.257 1.00 . A A . 33 GLY HA3  1 1 
       20 12098 1 1 33 GLY N    N -10.472  -5.553  -1.683 1.00 . A A . 33 GLY N    1 1 
       20 12099 1 1 33 GLY O    O  -7.894  -7.879  -2.669 1.00 . A A . 33 GLY O    1 1 
       20 12100 1 1 34 SER C    C  -5.864  -4.652  -0.951 1.00 . A A . 34 SER C    1 1 
       20 12101 1 1 34 SER CA   C  -6.368  -5.674  -1.966 1.00 . A A . 34 SER CA   1 1 
       20 12102 1 1 34 SER CB   C  -5.869  -5.310  -3.365 1.00 . A A . 34 SER CB   1 1 
       20 12103 1 1 34 SER H    H  -8.340  -4.961  -1.672 1.00 . A A . 34 SER H    1 1 
       20 12104 1 1 34 SER HA   H  -5.984  -6.648  -1.698 1.00 . A A . 34 SER HA   1 1 
       20 12105 1 1 34 SER HB3  H  -4.924  -5.802  -3.547 1.00 . A A . 34 SER HB3  1 1 
       20 12106 1 1 34 SER HG   H  -6.713  -6.662  -4.503 1.00 . A A . 34 SER HG   1 1 
       20 12107 1 1 34 SER N    N  -7.825  -5.747  -1.951 1.00 . A A . 34 SER N    1 1 
       20 12108 1 1 34 SER O    O  -6.560  -3.689  -0.626 1.00 . A A . 34 SER O    1 1 
       20 12109 1 1 34 SER OG   O  -6.794  -5.716  -4.358 1.00 . A A . 34 SER OG   1 1 
       20 12110 1 1 35 ARG C    C  -2.644  -3.565   0.103 1.00 . A A . 35 ARG C    1 1 
       20 12111 1 1 35 ARG CA   C  -4.054  -3.966   0.524 1.00 . A A . 35 ARG CA   1 1 
       20 12112 1 1 35 ARG CB   C  -4.018  -4.628   1.902 1.00 . A A . 35 ARG CB   1 1 
       20 12113 1 1 35 ARG CD   C  -2.739  -6.185   3.406 1.00 . A A . 35 ARG CD   1 1 
       20 12114 1 1 35 ARG CG   C  -3.108  -5.844   1.970 1.00 . A A . 35 ARG CG   1 1 
       20 12115 1 1 35 ARG CZ   C  -3.865  -7.038   5.416 1.00 . A A . 35 ARG CZ   1 1 
       20 12116 1 1 35 ARG H    H  -4.146  -5.652  -0.754 1.00 . A A . 35 ARG H    1 1 
       20 12117 1 1 35 ARG HA   H  -4.668  -3.080   0.575 1.00 . A A . 35 ARG HA   1 1 
       20 12118 1 1 35 ARG HB3  H  -5.017  -4.938   2.166 1.00 . A A . 35 ARG HB3  1 1 
       20 12119 1 1 35 ARG HD3  H  -2.517  -5.268   3.932 1.00 . A A . 35 ARG HD3  1 1 
       20 12120 1 1 35 ARG HE   H  -4.545  -7.248   3.553 1.00 . A A . 35 ARG HE   1 1 
       20 12121 1 1 35 ARG HG3  H  -2.205  -5.639   1.414 1.00 . A A . 35 ARG HG3  1 1 
       20 12122 1 1 35 ARG HH11 H  -2.130  -6.063   5.763 1.00 . A A . 35 ARG HH11 1 1 
       20 12123 1 1 35 ARG HH12 H  -2.935  -6.671   7.172 1.00 . A A . 35 ARG HH12 1 1 
       20 12124 1 1 35 ARG HH21 H  -5.615  -8.053   5.400 1.00 . A A . 35 ARG HH21 1 1 
       20 12125 1 1 35 ARG HH22 H  -4.916  -7.804   6.964 1.00 . A A . 35 ARG HH22 1 1 
       20 12126 1 1 35 ARG N    N  -4.651  -4.867  -0.455 1.00 . A A . 35 ARG N    1 1 
       20 12127 1 1 35 ARG NE   N  -3.820  -6.881   4.098 1.00 . A A . 35 ARG NE   1 1 
       20 12128 1 1 35 ARG NH1  N  -2.897  -6.552   6.180 1.00 . A A . 35 ARG NH1  1 1 
       20 12129 1 1 35 ARG NH2  N  -4.882  -7.685   5.972 1.00 . A A . 35 ARG NH2  1 1 
       20 12130 1 1 35 ARG O    O  -1.995  -4.261  -0.679 1.00 . A A . 35 ARG O    1 1 
       20 12131 1 1 36 CYS C    C   0.232  -2.880   0.839 1.00 . A A . 36 CYS C    1 1 
       20 12132 1 1 36 CYS CA   C  -0.842  -1.939   0.302 1.00 . A A . 36 CYS CA   1 1 
       20 12133 1 1 36 CYS CB   C  -0.645  -0.537   0.881 1.00 . A A . 36 CYS CB   1 1 
       20 12134 1 1 36 CYS H    H  -2.740  -1.923   1.241 1.00 . A A . 36 CYS H    1 1 
       20 12135 1 1 36 CYS HA   H  -0.757  -1.890  -0.773 1.00 . A A . 36 CYS HA   1 1 
       20 12136 1 1 36 CYS HB3  H  -0.514  -0.613   1.951 1.00 . A A . 36 CYS HB3  1 1 
       20 12137 1 1 36 CYS N    N  -2.174  -2.436   0.624 1.00 . A A . 36 CYS N    1 1 
       20 12138 1 1 36 CYS O    O   0.342  -3.091   2.048 1.00 . A A . 36 CYS O    1 1 
       20 12139 1 1 36 CYS SG   S   0.798   0.349   0.208 1.00 . A A . 36 CYS SG   1 1 
       20 12140 1 1 37 CYS C    C   3.415  -3.952  -0.323 1.00 . A A . 37 CYS C    1 1 
       20 12141 1 1 37 CYS CA   C   2.091  -4.362   0.314 1.00 . A A . 37 CYS CA   1 1 
       20 12142 1 1 37 CYS CB   C   1.734  -5.791  -0.100 1.00 . A A . 37 CYS CB   1 1 
       20 12143 1 1 37 CYS H    H   0.888  -3.237  -1.016 1.00 . A A . 37 CYS H    1 1 
       20 12144 1 1 37 CYS HA   H   2.195  -4.323   1.387 1.00 . A A . 37 CYS HA   1 1 
       20 12145 1 1 37 CYS HB3  H   0.886  -5.763  -0.769 1.00 . A A . 37 CYS HB3  1 1 
       20 12146 1 1 37 CYS N    N   1.025  -3.443  -0.067 1.00 . A A . 37 CYS N    1 1 
       20 12147 1 1 37 CYS O    O   3.451  -3.499  -1.468 1.00 . A A . 37 CYS O    1 1 
       20 12148 1 1 37 CYS SG   S   3.080  -6.676  -0.949 1.00 . A A . 37 CYS SG   1 1 
       20 12149 1 1 38 MET C    C   6.350  -4.823  -1.031 1.00 . A A . 38 MET C    1 1 
       20 12150 1 1 38 MET CA   C   5.829  -3.761  -0.067 1.00 . A A . 38 MET CA   1 1 
       20 12151 1 1 38 MET CB   C   6.801  -3.592   1.101 1.00 . A A . 38 MET CB   1 1 
       20 12152 1 1 38 MET CE   C   9.946  -1.067   0.048 1.00 . A A . 38 MET CE   1 1 
       20 12153 1 1 38 MET CG   C   7.680  -2.359   0.987 1.00 . A A . 38 MET CG   1 1 
       20 12154 1 1 38 MET H    H   4.410  -4.479   1.330 1.00 . A A . 38 MET H    1 1 
       20 12155 1 1 38 MET HA   H   5.747  -2.822  -0.594 1.00 . A A . 38 MET HA   1 1 
       20 12156 1 1 38 MET HB3  H   7.442  -4.461   1.149 1.00 . A A . 38 MET HB3  1 1 
       20 12157 1 1 38 MET HE1  H   9.203  -0.458  -0.449 1.00 . A A . 38 MET HE1  1 1 
       20 12158 1 1 38 MET HE2  H  10.182  -0.633   1.008 1.00 . A A . 38 MET HE2  1 1 
       20 12159 1 1 38 MET HE3  H  10.838  -1.112  -0.558 1.00 . A A . 38 MET HE3  1 1 
       20 12160 1 1 38 MET HG3  H   7.818  -1.939   1.973 1.00 . A A . 38 MET HG3  1 1 
       20 12161 1 1 38 MET N    N   4.502  -4.114   0.425 1.00 . A A . 38 MET N    1 1 
       20 12162 1 1 38 MET O    O   6.283  -6.024  -0.765 1.00 . A A . 38 MET O    1 1 
       20 12163 1 1 38 MET SD   S   9.299  -2.721   0.281 1.00 . A A . 38 MET SD   1 1 
       20 12164 1 1 39 PRO C    C   8.717  -5.949  -2.752 1.00 . A A . 39 PRO C    1 1 
       20 12165 1 1 39 PRO CA   C   7.428  -5.269  -3.201 1.00 . A A . 39 PRO CA   1 1 
       20 12166 1 1 39 PRO CB   C   7.699  -4.333  -4.382 1.00 . A A . 39 PRO CB   1 1 
       20 12167 1 1 39 PRO CD   C   6.997  -2.955  -2.559 1.00 . A A . 39 PRO CD   1 1 
       20 12168 1 1 39 PRO CG   C   7.894  -2.992  -3.765 1.00 . A A . 39 PRO CG   1 1 
       20 12169 1 1 39 PRO HA   H   6.709  -6.021  -3.493 1.00 . A A . 39 PRO HA   1 1 
       20 12170 1 1 39 PRO HB3  H   6.852  -4.341  -5.053 1.00 . A A . 39 PRO HB3  1 1 
       20 12171 1 1 39 PRO HD3  H   6.031  -2.549  -2.818 1.00 . A A . 39 PRO HD3  1 1 
       20 12172 1 1 39 PRO HG3  H   7.609  -2.220  -4.466 1.00 . A A . 39 PRO HG3  1 1 
       20 12173 1 1 39 PRO N    N   6.883  -4.374  -2.176 1.00 . A A . 39 PRO N    1 1 
       20 12174 1 1 39 PRO O    O   9.228  -5.676  -1.665 1.00 . A A . 39 PRO O    1 1 
       20 12175 1 1 40 THR C    C  11.665  -6.926  -3.997 1.00 . A A . 40 THR C    1 1 
       20 12176 1 1 40 THR CA   C  10.469  -7.550  -3.286 1.00 . A A . 40 THR CA   1 1 
       20 12177 1 1 40 THR CB   C  10.368  -9.035  -3.684 1.00 . A A . 40 THR CB   1 1 
       20 12178 1 1 40 THR CG2  C  11.411  -9.864  -2.950 1.00 . A A . 40 THR CG2  1 1 
       20 12179 1 1 40 THR H    H   8.786  -7.005  -4.447 1.00 . A A . 40 THR H    1 1 
       20 12180 1 1 40 THR HA   H  10.628  -7.495  -2.220 1.00 . A A . 40 THR HA   1 1 
       20 12181 1 1 40 THR HB   H  10.545  -9.121  -4.748 1.00 . A A . 40 THR HB   1 1 
       20 12182 1 1 40 THR HG1  H   8.714 -10.004  -4.152 1.00 . A A . 40 THR HG1  1 1 
       20 12183 1 1 40 THR HG21 H  12.154 -10.211  -3.652 1.00 . A A . 40 THR HG21 1 1 
       20 12184 1 1 40 THR HG22 H  10.934 -10.714  -2.483 1.00 . A A . 40 THR HG22 1 1 
       20 12185 1 1 40 THR HG23 H  11.886  -9.258  -2.194 1.00 . A A . 40 THR HG23 1 1 
       20 12186 1 1 40 THR N    N   9.239  -6.832  -3.596 1.00 . A A . 40 THR N    1 1 
       20 12187 1 1 40 THR O    O  12.494  -7.630  -4.574 1.00 . A A . 40 THR O    1 1 
       20 12188 1 1 40 THR OG1  O   9.060  -9.533  -3.388 1.00 . A A . 40 THR OG1  1 1 
       20 12189 1 1 41 VAL C    C  13.856  -4.394  -3.559 1.00 . A A . 41 VAL C    1 1 
       20 12190 1 1 41 VAL CA   C  12.844  -4.880  -4.590 1.00 . A A . 41 VAL CA   1 1 
       20 12191 1 1 41 VAL CB   C  12.329  -3.673  -5.395 1.00 . A A . 41 VAL CB   1 1 
       20 12192 1 1 41 VAL CG1  C  11.304  -4.118  -6.428 1.00 . A A . 41 VAL CG1  1 1 
       20 12193 1 1 41 VAL CG2  C  11.738  -2.625  -4.465 1.00 . A A . 41 VAL CG2  1 1 
       20 12194 1 1 41 VAL H    H  11.056  -5.093  -3.478 1.00 . A A . 41 VAL H    1 1 
       20 12195 1 1 41 VAL HA   H  13.335  -5.559  -5.272 1.00 . A A . 41 VAL HA   1 1 
       20 12196 1 1 41 VAL HB   H  13.164  -3.232  -5.917 1.00 . A A . 41 VAL HB   1 1 
       20 12197 1 1 41 VAL HG11 H  10.315  -3.835  -6.100 1.00 . A A . 41 VAL HG11 1 1 
       20 12198 1 1 41 VAL HG12 H  11.521  -3.647  -7.376 1.00 . A A . 41 VAL HG12 1 1 
       20 12199 1 1 41 VAL HG13 H  11.350  -5.191  -6.542 1.00 . A A . 41 VAL HG13 1 1 
       20 12200 1 1 41 VAL HG21 H  12.464  -1.844  -4.294 1.00 . A A . 41 VAL HG21 1 1 
       20 12201 1 1 41 VAL HG22 H  10.853  -2.202  -4.916 1.00 . A A . 41 VAL HG22 1 1 
       20 12202 1 1 41 VAL HG23 H  11.478  -3.085  -3.523 1.00 . A A . 41 VAL HG23 1 1 
       20 12203 1 1 41 VAL N    N  11.747  -5.600  -3.951 1.00 . A A . 41 VAL N    1 1 
       20 12204 1 1 41 VAL O    O  13.499  -4.075  -2.426 1.00 . A A . 41 VAL O    1 1 
       20 12205 1 1 42 ALA C    C  16.761  -2.557  -3.535 1.00 . A A . 42 ALA C    1 1 
       20 12206 1 1 42 ALA CA   C  16.186  -3.892  -3.072 1.00 . A A . 42 ALA CA   1 1 
       20 12207 1 1 42 ALA CB   C  17.284  -4.941  -2.990 1.00 . A A . 42 ALA CB   1 1 
       20 12208 1 1 42 ALA H    H  15.345  -4.610  -4.876 1.00 . A A . 42 ALA H    1 1 
       20 12209 1 1 42 ALA HA   H  15.767  -3.768  -2.083 1.00 . A A . 42 ALA HA   1 1 
       20 12210 1 1 42 ALA HB1  H  17.754  -4.897  -2.018 1.00 . A A . 42 ALA HB1  1 1 
       20 12211 1 1 42 ALA HB2  H  16.857  -5.921  -3.139 1.00 . A A . 42 ALA HB2  1 1 
       20 12212 1 1 42 ALA HB3  H  18.023  -4.750  -3.756 1.00 . A A . 42 ALA HB3  1 1 
       20 12213 1 1 42 ALA N    N  15.121  -4.341  -3.960 1.00 . A A . 42 ALA N    1 1 
       20 12214 1 1 42 ALA O    O  17.672  -2.517  -4.362 1.00 . A A . 42 ALA O    1 1 
       20 12215 1 1 43 ALA C    C  17.219   0.609  -2.135 1.00 . A A . 43 ALA C    1 1 
       20 12216 1 1 43 ALA CA   C  16.683  -0.132  -3.355 1.00 . A A . 43 ALA CA   1 1 
       20 12217 1 1 43 ALA CB   C  15.556   0.659  -4.002 1.00 . A A . 43 ALA CB   1 1 
       20 12218 1 1 43 ALA H    H  15.499  -1.565  -2.344 1.00 . A A . 43 ALA H    1 1 
       20 12219 1 1 43 ALA HA   H  17.478  -0.235  -4.079 1.00 . A A . 43 ALA HA   1 1 
       20 12220 1 1 43 ALA HB1  H  15.679   1.708  -3.777 1.00 . A A . 43 ALA HB1  1 1 
       20 12221 1 1 43 ALA HB2  H  15.582   0.514  -5.072 1.00 . A A . 43 ALA HB2  1 1 
       20 12222 1 1 43 ALA HB3  H  14.608   0.316  -3.615 1.00 . A A . 43 ALA HB3  1 1 
       20 12223 1 1 43 ALA N    N  16.223  -1.468  -2.998 1.00 . A A . 43 ALA N    1 1 
       20 12224 1 1 43 ALA O    O  17.158   0.104  -1.013 1.00 . A A . 43 ALA O    1 1 
       20 12225 1 1 44 HIS C    C  17.745   4.041  -1.335 1.00 . A A . 44 HIS C    1 1 
       20 12226 1 1 44 HIS CA   C  18.293   2.619  -1.278 1.00 . A A . 44 HIS CA   1 1 
       20 12227 1 1 44 HIS CB   C  19.820   2.645  -1.354 1.00 . A A . 44 HIS CB   1 1 
       20 12228 1 1 44 HIS CD2  C  20.749   1.912   0.954 1.00 . A A . 44 HIS CD2  1 1 
       20 12229 1 1 44 HIS CE1  C  21.493  -0.070   0.385 1.00 . A A . 44 HIS CE1  1 1 
       20 12230 1 1 44 HIS CG   C  20.484   1.740  -0.363 1.00 . A A . 44 HIS CG   1 1 
       20 12231 1 1 44 HIS H    H  17.765   2.157  -3.276 1.00 . A A . 44 HIS H    1 1 
       20 12232 1 1 44 HIS HA   H  17.995   2.169  -0.343 1.00 . A A . 44 HIS HA   1 1 
       20 12233 1 1 44 HIS HB3  H  20.165   3.652  -1.170 1.00 . A A . 44 HIS HB3  1 1 
       20 12234 1 1 44 HIS HD1  H  20.920   0.072  -1.574 1.00 . A A . 44 HIS HD1  1 1 
       20 12235 1 1 44 HIS HD2  H  20.511   2.783   1.548 1.00 . A A . 44 HIS HD2  1 1 
       20 12236 1 1 44 HIS HE1  H  21.945  -1.050   0.430 1.00 . A A . 44 HIS HE1  1 1 
       20 12237 1 1 44 HIS N    N  17.745   1.809  -2.360 1.00 . A A . 44 HIS N    1 1 
       20 12238 1 1 44 HIS ND1  N  20.963   0.489  -0.688 1.00 . A A . 44 HIS ND1  1 1 
       20 12239 1 1 44 HIS NE2  N  21.376   0.773   1.395 1.00 . A A . 44 HIS NE2  1 1 
       20 12240 1 1 44 HIS O    O  17.558   4.603  -2.415 1.00 . A A . 44 HIS O    1 1 
    stop_

save_



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